#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xjz h GLN 11 N 0.00 -0.22 -6.73 -0.52 5.75 -2.02 -3.41 115.11 107.95 1xjz h GLN 11 Ca 0.00 0.02 -0.52 0.00 -0.15 0.00 0.00 58.65 57.99 1xjz h GLN 11 Cb 0.00 0.05 0.04 0.00 1.07 0.00 0.00 27.48 28.64 1xjz h GLN 11 CO 0.00 0.20 0.67 -0.51 -2.65 0.00 0.00 178.83 176.54 1xjz s ASP 12 N -5.43 6.83 0.26 -0.69 1.01 -1.26 -4.92 116.67 112.47 1xjz s ASP 12 Ca -0.13 2.50 -0.03 0.00 0.71 0.00 0.00 52.55 55.60 1xjz s ASP 12 Cb 0.01 -2.62 0.43 0.00 1.01 0.00 0.00 42.92 41.75 1xjz s ASP 12 CO 0.51 -0.55 1.83 0.25 0.21 0.00 0.00 175.17 177.41 1xjz h LEU 13 N 4.93 0.82 -1.03 1.23 5.85 -1.89 -1.20 115.31 124.02 1xjz h LEU 13 Ca -0.46 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1xjz h LEU 13 Cb 1.22 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 1xjz h LEU 13 CO 0.75 0.47 0.64 0.77 -0.34 0.00 0.00 178.44 180.74 1xjz h SER 14 N 0.92 1.04 -0.23 1.25 4.64 -1.90 -0.34 113.55 118.92 1xjz h SER 14 Ca 0.43 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.57 1xjz h SER 14 Cb 0.34 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1xjz h SER 14 CO -0.23 0.67 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.56 1xjz h GLU 15 N 1.18 0.82 0.02 4.77 4.39 -1.63 -2.71 114.58 121.41 1xjz h GLU 15 Ca 0.42 -0.50 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1xjz h GLU 15 Cb 0.13 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1xjz h GLU 15 CO -0.16 1.13 -0.01 0.00 -1.16 0.00 0.00 179.01 178.82 1xjz h ALA 16 N 0.78 -0.02 -0.84 3.43 0.00 -0.65 -1.71 119.26 120.25 1xjz h ALA 16 Ca 0.02 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.86 1xjz h ALA 16 Cb 1.10 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1xjz h ALA 16 CO 0.11 -0.36 0.50 -0.07 0.00 0.00 0.00 179.25 179.44 1xjz h LEU 17 N -0.33 0.76 0.24 0.00 3.38 -1.15 0.40 115.31 118.60 1xjz h LEU 17 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1xjz h LEU 17 Cb 0.32 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1xjz h LEU 17 CO 0.00 0.46 -0.11 0.50 0.09 0.00 0.00 178.44 179.38 1xjz h LYS 18 N 0.88 -0.31 -0.66 1.13 3.64 -1.39 -0.72 116.57 119.15 1xjz h LYS 18 Ca 0.39 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 1xjz h LYS 18 Cb 0.28 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1xjz h LYS 18 CO -0.21 -0.17 0.10 1.49 -2.27 0.00 0.00 179.45 178.38 1xjz h GLU 19 N -0.36 1.09 0.00 1.90 4.81 -0.79 -2.54 114.58 118.69 1xjz h GLU 19 Ca -0.03 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1xjz h GLU 19 Cb 0.27 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1xjz h GLU 19 CO 0.05 1.01 -0.24 0.00 -0.73 0.00 0.00 179.01 179.11 1xjz h ALA 20 N 1.04 1.11 -0.53 2.92 0.00 -0.09 -3.14 119.26 120.58 1xjz h ALA 20 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xjz h ALA 20 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1xjz h ALA 20 CO 0.01 0.30 0.00 0.25 0.00 0.00 0.00 179.25 179.81 1xjz n THR 21 N -3.54 1.08 -0.24 0.00 -2.24 -0.29 -4.54 114.28 104.51 1xjz n THR 21 Ca -0.01 -1.04 -0.05 0.00 -2.27 0.00 0.00 64.05 60.68 1xjz n THR 21 Cb 0.39 0.46 0.05 0.00 -2.10 0.00 0.00 70.33 69.13 1xjz n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1xjz h LYS 22 N 3.09 0.90 0.03 -0.78 1.63 -1.40 -0.28 116.57 119.75 1xjz h LYS 22 Ca 0.00 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1xjz h LYS 22 Cb 0.90 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 1xjz h LYS 22 CO 0.02 0.62 -0.01 1.05 -3.45 0.00 0.00 179.45 177.67 1xjz h GLU 23 N 0.92 -0.03 0.00 1.90 9.09 -1.82 -2.09 114.58 122.54 1xjz h GLU 23 Ca 0.25 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.56 1xjz h GLU 23 Cb -0.08 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.02 1xjz h GLU 23 CO -0.05 0.11 -0.45 -0.39 0.05 0.00 0.00 179.01 178.28 1xjz h VAL 24 N -0.17 1.15 -0.65 -1.06 -1.51 -1.84 -2.61 116.25 109.57 1xjz h VAL 24 Ca -0.00 -1.63 -0.04 0.00 -1.23 0.00 0.00 66.70 63.79 1xjz h VAL 24 Cb 0.15 1.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.21 1xjz h VAL 24 CO 0.01 0.44 0.24 -0.74 -1.23 0.00 0.00 177.57 176.29 1xjz h HIS 25 N 0.00 1.00 -0.68 5.19 -0.00 -0.90 0.91 115.15 120.68 1xjz h HIS 25 Ca -0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 1xjz h HIS 25 Cb 0.89 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.97 1xjz h HIS 25 CO 0.00 0.80 0.43 1.15 -0.00 0.00 0.00 177.93 180.31 1xjz h THR 26 N 0.92 1.18 -0.16 6.26 2.02 -1.08 0.25 112.91 122.30 1xjz h THR 26 Ca 0.21 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1xjz h THR 26 Cb 0.23 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1xjz h THR 26 CO -0.01 0.18 0.07 1.56 0.37 0.00 0.00 175.52 177.69 1xjz h GLN 27 N 0.92 0.24 -0.75 6.66 4.20 -1.07 -0.98 115.11 124.32 1xjz h GLN 27 Ca 0.25 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.93 1xjz h GLN 27 Cb -0.07 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 1xjz h GLN 27 CO -0.05 0.29 0.49 0.00 -0.67 0.00 0.00 178.83 178.90 1xjz h ALA 28 N 0.93 0.97 -0.53 3.87 0.00 -0.40 -1.64 119.26 122.46 1xjz h ALA 28 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xjz h ALA 28 Cb 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1xjz h ALA 28 CO -0.01 0.34 0.20 1.49 0.00 0.00 0.00 179.25 181.27 1xjz h GLU 29 N 0.99 0.76 -0.70 0.00 4.81 -0.21 -2.93 114.58 117.30 1xjz h GLU 29 Ca 0.29 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1xjz h GLU 29 Cb -0.07 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1xjz h GLU 29 CO -0.08 0.64 0.00 0.09 -0.73 0.00 0.00 179.01 178.93 1xjz n ASN 30 N -4.33 4.29 -4.76 1.04 3.02 -0.40 -4.20 115.26 109.91 1xjz n ASN 30 Ca 0.04 -2.20 -0.41 0.00 -0.03 0.00 0.00 54.58 51.98 1xjz n ASN 30 Cb 0.16 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1xjz n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xjz s ALA 31 N -1.39 3.63 0.21 5.41 0.00 -0.67 -4.67 121.76 124.28 1xjz s ALA 31 Ca 0.50 1.48 -0.19 0.00 0.00 0.00 0.00 51.96 53.75 1xjz s ALA 31 Cb 0.29 -3.59 0.18 0.00 0.00 0.00 0.00 23.12 20.00 1xjz s ALA 31 CO 0.29 -0.91 1.58 1.49 0.00 0.00 0.00 175.76 178.21 1xjz h GLU 32 N 4.12 -0.09 -0.42 0.00 4.81 -1.91 0.84 114.58 121.93 1xjz h GLU 32 Ca -0.48 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1xjz h GLU 32 Cb 1.23 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1xjz h GLU 32 CO 0.72 -0.06 0.06 0.35 -0.73 0.00 0.00 179.01 179.36 1xjz h PHE 33 N -0.09 0.10 -0.21 0.92 3.57 -1.90 0.28 116.94 119.61 1xjz h PHE 33 Ca 0.29 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.68 1xjz h PHE 33 Cb 0.57 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1xjz h PHE 33 CO -0.71 -0.01 -0.42 0.52 -2.23 0.00 0.00 178.31 175.45 1xjz h MET 34 N 0.19 0.51 -0.57 1.11 2.86 -1.47 -0.95 114.93 116.62 1xjz h MET 34 Ca 0.21 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1xjz h MET 34 Cb 0.26 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1xjz h MET 34 CO -0.29 0.84 0.35 -0.09 1.06 0.00 0.00 176.91 178.78 1xjz h ARG 35 N 0.42 0.76 -0.12 1.72 9.65 0.19 -0.61 114.38 126.38 1xjz h ARG 35 Ca 0.03 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1xjz h ARG 35 Cb 0.91 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1xjz h ARG 35 CO 0.08 0.54 -0.05 -0.91 2.80 0.00 0.00 179.97 182.43 1xjz h ASN 36 N 0.76 0.25 -0.91 -3.80 -0.26 -0.31 -2.88 115.58 108.43 1xjz h ASN 36 Ca 0.20 -0.40 0.16 0.00 -0.56 0.00 0.00 56.30 55.71 1xjz h ASN 36 Cb -0.03 -0.07 -0.10 0.00 -1.06 0.00 0.00 38.32 37.06 1xjz h ASN 36 CO -0.04 0.60 0.50 0.15 -1.06 0.00 0.00 177.43 177.58 1xjz h PHE 37 N -0.09 0.87 0.35 1.19 3.04 -0.95 -0.29 116.94 121.06 1xjz h PHE 37 Ca 0.03 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1xjz h PHE 37 Cb 0.50 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.73 1xjz h PHE 37 CO 0.06 0.20 -0.47 1.96 -2.02 0.00 0.00 178.31 178.04 1xjz h GLN 38 N 0.67 -0.82 0.00 1.11 1.08 -0.95 0.53 115.11 116.74 1xjz h GLN 38 Ca 0.51 0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.76 1xjz h GLN 38 Cb 0.75 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1xjz h GLN 38 CO -0.38 -0.54 0.28 1.63 -0.95 0.00 0.00 178.83 178.87 1xjz n LYS 39 N -5.22 0.08 -0.35 1.46 4.01 -0.64 -4.67 118.16 112.83 1xjz n LYS 39 Ca -0.10 0.53 0.00 0.00 -0.51 0.00 0.00 58.31 58.24 1xjz n LYS 39 Cb 0.41 -2.04 0.00 0.00 -0.51 0.00 0.00 35.03 32.89 1xjz n LYS 39 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xjz n GLY 40 N -1.28 0.82 3.03 0.72 0.00 0.18 -5.00 105.19 103.66 1xjz n GLY 40 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1xjz n GLY 40 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1xjz n GLN 41 N -2.35 3.86 -4.18 1.61 7.27 -0.22 -4.58 117.38 118.80 1xjz n GLN 41 Ca 0.00 -3.98 -0.21 0.00 0.07 0.00 0.00 57.00 52.88 1xjz n GLN 41 Cb 0.00 -2.78 -0.16 0.00 2.41 0.00 0.00 30.24 29.71 1xjz n GLN 41 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1xjz s VAL 42 N -0.63 0.63 0.76 1.69 0.11 -1.26 -3.98 120.40 117.71 1xjz s VAL 42 Ca 0.37 -0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 59.19 1xjz s VAL 42 Cb 0.05 -0.65 0.11 0.00 -1.53 0.00 0.00 36.38 34.36 1xjz s VAL 42 CO 0.03 0.25 1.07 0.42 -3.33 0.00 0.00 175.10 173.54 1xjz s THR 43 N 0.99 2.19 0.09 5.04 -4.23 -1.26 -4.48 115.64 113.98 1xjz s THR 43 Ca -0.10 -0.31 -0.25 0.00 -1.18 0.00 0.00 61.69 59.85 1xjz s THR 43 Cb -0.14 -2.88 -0.15 0.00 1.34 0.00 0.00 72.50 70.67 1xjz s THR 43 CO -0.00 0.00 1.71 -0.09 -0.54 0.00 0.00 174.62 175.70 1xjz h ARG 44 N -0.79 -0.19 -0.69 3.99 2.43 -1.97 0.32 114.38 117.48 1xjz h ARG 44 Ca -0.42 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1xjz h ARG 44 Cb 1.28 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1xjz h ARG 44 CO 0.50 -0.13 0.46 -0.44 -1.51 0.00 0.00 179.97 178.85 1xjz h ASP 45 N -0.20 0.55 -0.09 -3.80 3.32 -1.99 -0.35 116.42 113.85 1xjz h ASP 45 Ca -0.01 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1xjz h ASP 45 Cb 0.16 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1xjz h ASP 45 CO 0.02 0.34 -0.12 1.23 -1.72 0.00 0.00 179.24 178.99 1xjz h GLY 46 N 0.62 0.27 1.02 2.75 0.00 -1.78 -2.32 103.07 103.64 1xjz h GLY 46 Ca 0.31 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1xjz h GLY 46 CO -0.10 0.27 0.37 -2.75 0.00 0.00 0.00 176.54 174.32 1xjz h PHE 47 N -0.18 1.11 -0.62 5.60 3.57 -0.39 -1.83 116.94 124.19 1xjz h PHE 47 Ca 0.01 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1xjz h PHE 47 Cb 0.67 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1xjz h PHE 47 CO 0.10 0.81 0.34 0.87 -2.23 0.00 0.00 178.31 178.20 1xjz h LYS 48 N 1.08 0.87 -0.87 1.11 1.57 -1.10 -0.37 116.57 118.86 1xjz h LYS 48 Ca 0.26 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1xjz h LYS 48 Cb 0.12 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1xjz h LYS 48 CO -0.03 0.67 0.56 -0.07 -0.57 0.00 0.00 179.45 180.00 1xjz h LEU 49 N 0.85 1.02 -0.12 2.94 3.38 -1.03 0.10 115.31 122.45 1xjz h LEU 49 Ca 0.22 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xjz h LEU 49 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1xjz h LEU 49 CO -0.03 0.75 0.07 0.58 0.09 0.00 0.00 178.44 179.90 1xjz h VAL 50 N 1.19 1.09 -0.59 1.22 2.07 -0.79 -0.53 116.25 119.91 1xjz h VAL 50 Ca 0.32 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1xjz h VAL 50 Cb -0.10 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1xjz h VAL 50 CO -0.07 0.08 0.23 0.24 0.02 0.00 0.00 177.57 178.08 1xjz h MET 51 N 0.10 0.86 -0.29 1.57 2.86 -0.66 -1.15 114.93 118.22 1xjz h MET 51 Ca 0.04 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1xjz h MET 51 Cb 0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1xjz h MET 51 CO -0.01 0.71 -0.10 0.00 1.06 0.00 0.00 176.91 178.57 1xjz h ALA 52 N 1.41 0.41 -0.05 6.32 0.00 -0.75 -1.99 119.26 124.61 1xjz h ALA 52 Ca 0.20 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1xjz h ALA 52 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1xjz h ALA 52 CO -0.02 0.26 -0.11 0.77 0.00 0.00 0.00 179.25 180.15 1xjz h SER 53 N 0.34 -0.33 -0.92 0.00 0.02 -0.71 -2.11 113.55 109.84 1xjz h SER 53 Ca 0.07 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 1xjz h SER 53 Cb 0.60 0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1xjz h SER 53 CO 0.04 -0.16 0.57 -0.07 -1.14 0.00 0.00 176.83 176.07 1xjz h LEU 54 N -0.17 0.86 0.13 5.07 3.38 -1.14 -1.07 115.31 122.37 1xjz h LEU 54 Ca 0.06 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1xjz h LEU 54 Cb 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xjz h LEU 54 CO -0.15 0.50 -0.07 0.22 0.09 0.00 0.00 178.44 179.03 1xjz h TYR 55 N 0.97 -0.19 -0.88 1.13 3.20 -0.81 0.72 116.97 121.11 1xjz h TYR 55 Ca 0.43 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.30 1xjz h TYR 55 Cb 0.33 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1xjz h TYR 55 CO -0.03 -0.12 0.54 0.45 -1.64 0.00 0.00 178.16 177.36 1xjz h HIS 56 N -0.20 1.15 -0.05 -3.82 3.86 -0.91 0.13 115.15 115.32 1xjz h HIS 56 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1xjz h HIS 56 Cb 0.16 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 1xjz h HIS 56 CO -0.08 0.76 0.00 0.82 0.86 0.00 0.00 177.93 180.30 1xjz h ILE 57 N 1.21 1.24 -0.06 2.45 2.04 -1.00 -2.66 117.51 120.74 1xjz h ILE 57 Ca 0.32 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.34 1xjz h ILE 57 Cb -0.06 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1xjz h ILE 57 CO -0.06 0.20 -0.38 1.88 0.00 0.00 0.00 178.15 179.79 1xjz h TYR 58 N -0.21 0.14 -0.22 1.37 0.05 -0.67 -0.11 116.97 117.32 1xjz h TYR 58 Ca 0.01 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 1xjz h TYR 58 Cb 0.32 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1xjz h TYR 58 CO 0.03 0.49 0.12 0.28 -1.05 0.00 0.00 178.16 178.03 1xjz h VAL 59 N 0.10 1.11 -0.09 -2.88 2.07 -0.92 -0.28 116.25 115.37 1xjz h VAL 59 Ca 0.01 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1xjz h VAL 59 Cb 0.72 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1xjz h VAL 59 CO 0.05 0.11 -0.04 0.00 0.02 0.00 0.00 177.57 177.71 1xjz h ALA 60 N 1.01 0.12 -0.52 1.67 0.00 -1.25 -2.43 119.26 117.86 1xjz h ALA 60 Ca 0.08 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xjz h ALA 60 Cb 0.06 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1xjz h ALA 60 CO -0.01 -0.12 0.26 1.25 0.00 0.00 0.00 179.25 180.62 1xjz h LEU 61 N -0.17 0.37 -0.60 0.00 5.85 -0.93 -2.23 115.31 117.59 1xjz h LEU 61 Ca 0.02 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1xjz h LEU 61 Cb 0.47 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1xjz h LEU 61 CO 0.01 0.25 -0.38 -0.33 -0.34 0.00 0.00 178.44 177.65 1xjz h GLU 62 N 0.50 0.00 -0.39 1.25 5.08 -1.08 -0.69 114.58 119.26 1xjz h GLU 62 Ca 0.23 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.44 1xjz h GLU 62 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1xjz h GLU 62 CO -0.16 0.38 -0.35 0.93 -1.00 0.00 0.00 179.01 178.81 1xjz h GLU 63 N 0.00 0.90 -0.07 2.33 5.08 -1.13 -1.21 114.58 120.48 1xjz h GLU 63 Ca -0.00 -0.45 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 1xjz h GLU 63 Cb 1.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1xjz h GLU 63 CO 0.05 1.10 -0.65 0.93 -1.00 0.00 0.00 179.01 179.44 1xjz h GLU 64 N 0.75 0.27 -0.58 2.33 4.39 -1.19 -1.49 114.58 119.05 1xjz h GLU 64 Ca 0.07 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 1xjz h GLU 64 Cb 0.93 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1xjz h GLU 64 CO 0.09 0.83 -0.06 0.82 -1.16 0.00 0.00 179.01 179.52 1xjz h ILE 65 N 0.19 1.27 -0.37 3.13 2.04 -1.00 -1.87 117.51 120.89 1xjz h ILE 65 Ca -0.01 -1.23 -0.10 0.00 1.00 0.00 0.00 64.86 64.52 1xjz h ILE 65 Cb 1.18 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1xjz h ILE 65 CO 0.10 0.44 -0.18 -0.33 0.00 0.00 0.00 178.15 178.18 1xjz h GLU 66 N 0.95 0.70 -0.22 2.37 4.39 -1.06 0.31 114.58 122.02 1xjz h GLU 66 Ca 0.16 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1xjz h GLU 66 Cb 0.63 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1xjz h GLU 66 CO 0.04 0.84 -0.20 -0.09 -1.16 0.00 0.00 179.01 178.44 1xjz h ARG 67 N 0.63 0.40 -0.31 2.33 2.43 -1.04 -3.18 114.38 115.63 1xjz h ARG 67 Ca 0.10 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1xjz h ARG 67 Cb 0.65 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1xjz h ARG 67 CO 0.05 0.58 0.00 0.09 -1.51 0.00 0.00 179.97 179.18 1xjz n ASN 68 N -4.17 3.33 -0.02 -3.80 4.13 -0.72 -4.71 115.26 109.29 1xjz n ASN 68 Ca -0.00 -2.41 0.14 0.00 1.68 0.00 0.00 54.58 53.99 1xjz n ASN 68 Cb 0.35 -0.36 0.58 0.00 -1.54 0.00 0.00 39.78 38.81 1xjz n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1xjz h LYS 69 N 1.96 0.22 0.00 3.52 2.10 -0.37 -1.71 116.57 122.28 1xjz h LYS 69 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1xjz h LYS 69 Cb 1.03 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1xjz h LYS 69 CO 0.09 0.15 -0.47 0.93 -2.00 0.00 0.00 179.45 178.15 1xjz h GLU 70 N 0.23 0.00 -6.96 0.07 5.08 -1.85 -3.29 114.58 107.86 1xjz h GLU 70 Ca 0.24 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 58.09 1xjz h GLU 70 Cb 0.65 0.00 0.07 0.00 0.50 0.00 0.00 28.75 29.97 1xjz h GLU 70 CO -0.05 0.00 0.54 0.45 -1.00 0.00 0.00 179.01 178.95 1xjz s SER 71 N -4.70 6.30 0.54 1.42 0.15 -0.64 -4.78 113.70 111.98 1xjz s SER 71 Ca 0.06 2.45 0.36 0.00 0.70 0.00 0.00 55.95 59.52 1xjz s SER 71 Cb 0.12 -2.62 1.78 0.00 -1.71 0.00 0.00 66.02 63.58 1xjz s SER 71 CO 0.70 -0.84 2.08 -0.65 1.20 0.00 0.00 173.24 175.73 1xjz h PRO 72 N 2.43 0.00 0.00 5.44 0.11 -1.91 0.17 132.00 138.25 1xjz h PRO 72 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xjz h PRO 72 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1xjz h PRO 72 CO 0.62 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.74 1xjz n VAL 73 N -2.88 0.25 0.00 3.15 0.24 -1.26 -4.37 118.33 113.46 1xjz n VAL 73 Ca -0.01 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1xjz n VAL 73 Cb 0.16 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1xjz n VAL 73 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1xjz n PHE 74 N -1.73 0.00 -0.31 6.34 7.35 -0.79 -4.75 117.46 123.58 1xjz n PHE 74 Ca 0.06 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.92 1xjz n PHE 74 Cb 0.35 0.00 0.33 0.00 0.35 0.00 0.00 39.48 40.51 1xjz n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xjz n ALA 75 N -0.96 0.57 -0.12 3.13 0.00 0.54 -0.43 120.51 123.23 1xjz n ALA 75 Ca 0.00 0.96 0.20 0.00 0.00 0.00 0.00 53.44 54.59 1xjz n ALA 75 Cb 0.11 -0.76 0.60 0.00 0.00 0.00 0.00 19.45 19.41 1xjz n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1xjz h PRO 76 N 0.00 0.20 -0.44 0.00 0.11 -1.83 -1.27 132.00 128.76 1xjz h PRO 76 Ca 0.60 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.58 1xjz h PRO 76 Cb 1.34 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.34 1xjz h PRO 76 CO -0.81 0.13 0.07 1.33 -0.21 0.00 0.00 178.00 178.51 1xjz n VAL 77 N -4.41 2.57 -2.77 3.15 0.24 0.42 -4.84 118.33 112.69 1xjz n VAL 77 Ca 0.14 -2.02 -0.43 0.00 -2.04 0.00 0.00 64.34 60.00 1xjz n VAL 77 Cb 0.66 -0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 32.68 1xjz n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1xjz s TYR 78 N -2.99 2.76 -0.50 6.34 5.04 -0.48 -4.91 117.35 122.60 1xjz s TYR 78 Ca 0.47 0.13 0.07 0.00 -2.44 0.00 0.00 57.07 55.30 1xjz s TYR 78 Cb 0.39 -4.18 0.26 0.00 0.35 0.00 0.00 41.96 38.79 1xjz s TYR 78 CO 0.08 -1.39 0.66 1.19 -1.34 0.00 0.00 175.55 174.75 1xjz n PHE 79 N 7.68 1.63 0.04 4.97 3.72 -1.26 -4.99 117.46 129.25 1xjz n PHE 79 Ca 0.04 -3.86 -0.11 0.00 -0.05 0.00 0.00 57.45 53.48 1xjz n PHE 79 Cb 0.48 -0.45 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1xjz n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1xjz h PRO 80 N 3.93 -0.28 -0.54 -1.08 0.13 -1.97 -1.40 132.00 130.79 1xjz h PRO 80 Ca 0.13 0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 1xjz h PRO 80 Cb 0.77 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 1xjz h PRO 80 CO 0.64 -0.19 -0.03 0.93 -0.23 0.00 0.00 178.00 179.12 1xjz h GLU 81 N -0.30 0.98 -0.14 0.86 4.39 -1.96 -1.26 114.58 117.15 1xjz h GLU 81 Ca 0.07 -0.33 -0.16 0.00 0.34 0.00 0.00 59.36 59.28 1xjz h GLU 81 Cb 0.39 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1xjz h GLU 81 CO -0.21 1.00 -0.60 0.93 -1.16 0.00 0.00 179.01 178.98 1xjz h GLU 82 N 0.86 0.46 0.00 2.33 3.07 -1.81 -3.40 114.58 116.08 1xjz h GLU 82 Ca 0.15 -0.31 -0.09 0.00 -0.50 0.00 0.00 59.36 58.62 1xjz h GLU 82 Cb 0.58 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 1xjz h GLU 82 CO 0.03 0.92 -1.53 1.28 -1.40 0.00 0.00 179.01 178.31 1xjz n LEU 83 N -3.92 0.00 -4.54 1.33 4.77 -0.53 -4.57 117.00 109.53 1xjz n LEU 83 Ca -0.03 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.40 1xjz n LEU 83 Cb 0.63 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 1xjz n LEU 83 CO 0.47 0.12 0.71 0.00 -1.33 0.00 0.00 177.39 177.35 1xjz n HIS 84 N -2.10 1.05 0.00 -1.77 1.44 -0.48 -4.87 115.22 108.49 1xjz n HIS 84 Ca -0.09 0.83 0.00 0.00 -2.01 0.00 0.00 57.72 56.45 1xjz n HIS 84 Cb 0.54 -2.21 0.00 0.00 0.12 0.00 0.00 29.99 28.44 1xjz n HIS 84 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1xjz n ARG 85 N 1.96 4.08 -0.14 -1.40 3.00 -1.26 -4.79 116.66 118.11 1xjz n ARG 85 Ca 0.19 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 58.00 1xjz n ARG 85 Cb 0.15 -0.68 0.03 0.00 0.00 0.00 0.00 32.46 31.96 1xjz n ARG 85 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1xjz h LYS 86 N 0.00 0.04 -0.80 -0.14 3.64 -1.89 -0.93 116.57 116.49 1xjz h LYS 86 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1xjz h LYS 86 Cb 0.00 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1xjz h LYS 86 CO 0.00 0.03 0.47 0.00 -2.27 0.00 0.00 179.45 177.67 1xjz h ALA 87 N 1.43 1.02 -0.82 5.00 0.00 -2.00 -1.22 119.26 122.68 1xjz h ALA 87 Ca 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1xjz h ALA 87 Cb 0.34 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1xjz h ALA 87 CO -0.43 0.50 0.39 0.00 0.00 0.00 0.00 179.25 179.72 1xjz h ALA 88 N 1.25 1.05 -0.12 0.00 0.00 -1.64 -2.07 119.26 117.73 1xjz h ALA 88 Ca 0.28 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1xjz h ALA 88 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1xjz h ALA 88 CO -0.05 0.61 -0.50 -0.07 0.00 0.00 0.00 179.25 179.24 1xjz h LEU 89 N 1.16 0.36 -0.31 0.00 3.38 -0.81 -1.39 115.31 117.69 1xjz h LEU 89 Ca 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1xjz h LEU 89 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1xjz h LEU 89 CO -0.04 0.80 0.15 -0.33 0.09 0.00 0.00 178.44 179.12 1xjz h GLU 90 N 0.26 0.46 -0.36 1.13 5.08 -0.84 0.19 114.58 120.49 1xjz h GLU 90 Ca 0.01 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1xjz h GLU 90 Cb 0.98 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1xjz h GLU 90 CO 0.08 0.43 0.16 1.96 -1.00 0.00 0.00 179.01 180.65 1xjz h GLN 91 N 0.37 0.33 -0.24 2.33 1.08 -1.20 -1.91 115.11 115.88 1xjz h GLN 91 Ca 0.11 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1xjz h GLN 91 Cb 0.13 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1xjz h GLN 91 CO -0.01 0.22 0.09 -0.44 -0.95 0.00 0.00 178.83 177.73 1xjz h ASP 92 N 0.34 0.34 0.00 1.46 3.45 -0.86 -2.91 116.42 118.25 1xjz h ASP 92 Ca 0.16 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 1xjz h ASP 92 Cb 0.09 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1xjz h ASP 92 CO -0.13 0.43 -0.10 -0.07 -1.57 0.00 0.00 179.24 177.80 1xjz h LEU 93 N 0.23 0.22 -1.28 1.55 4.07 -0.50 -0.56 115.31 119.04 1xjz h LEU 93 Ca 0.08 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 1xjz h LEU 93 Cb 0.20 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1xjz h LEU 93 CO -0.00 0.35 -0.02 0.00 -1.08 0.00 0.00 178.44 177.69 1xjz h ALA 94 N 1.68 1.41 0.06 1.53 0.00 -1.18 0.44 119.26 123.19 1xjz h ALA 94 Ca 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xjz h ALA 94 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xjz h ALA 94 CO 0.02 0.41 -0.03 0.35 0.00 0.00 0.00 179.25 180.00 1xjz h PHE 95 N 0.45 -0.08 -0.20 0.00 3.57 -1.07 0.26 116.94 119.87 1xjz h PHE 95 Ca 0.10 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 1xjz h PHE 95 Cb 0.33 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1xjz h PHE 95 CO 0.01 0.51 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.80 1xjz h TRP 96 N -0.78 0.47 -0.01 0.41 4.06 -0.95 -3.32 115.95 115.83 1xjz h TRP 96 Ca -0.01 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1xjz h TRP 96 Cb 0.62 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.67 1xjz h TRP 96 CO 0.14 0.68 -0.09 0.66 -3.56 0.00 0.00 178.44 176.27 1xjz n TYR 97 N -4.09 0.00 0.00 0.49 4.01 0.15 -5.08 117.16 112.64 1xjz n TYR 97 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1xjz n TYR 97 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1xjz n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xjz n GLY 98 N 0.63 -0.25 0.49 2.72 0.00 0.08 -4.16 105.19 104.71 1xjz n GLY 98 Ca 0.03 -1.77 0.31 0.00 0.00 0.00 0.00 46.02 44.59 1xjz n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xjz h PRO 99 N 0.00 0.00 -0.82 1.61 0.11 -1.92 0.75 132.00 131.74 1xjz h PRO 99 Ca 0.00 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.63 1xjz h PRO 99 Cb 0.00 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 30.84 1xjz h PRO 99 CO 0.00 0.00 0.41 0.54 -0.21 0.00 0.00 178.00 178.74 1xjz n ARG 100 N -4.05 2.37 -0.16 1.05 1.74 -1.26 -4.72 116.66 111.64 1xjz n ARG 100 Ca 0.21 -3.22 -0.02 0.00 -0.77 0.00 0.00 57.85 54.04 1xjz n ARG 100 Cb 1.10 -2.13 0.06 0.00 -1.02 0.00 0.00 32.46 30.48 1xjz n ARG 100 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1xjz h TRP 101 N 1.35 0.10 -0.70 -1.55 5.08 -1.00 -1.97 115.95 117.27 1xjz h TRP 101 Ca 0.51 0.03 0.15 0.00 1.08 0.00 0.00 58.89 60.66 1xjz h TRP 101 Cb 1.94 0.03 -0.04 0.00 -3.00 0.00 0.00 29.16 28.09 1xjz h TRP 101 CO 1.36 -0.04 0.48 0.37 -1.28 0.00 0.00 178.44 179.34 1xjz h GLN 102 N 0.20 0.28 0.00 0.12 4.15 -1.85 0.78 115.11 118.79 1xjz h GLN 102 Ca 0.25 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.65 1xjz h GLN 102 Cb 0.35 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1xjz h GLN 102 CO -0.35 0.19 -0.09 0.93 -1.93 0.00 0.00 178.83 177.58 1xjz h GLU 103 N 0.29 0.00 0.00 1.69 5.08 -1.74 -3.37 114.58 116.53 1xjz h GLU 103 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1xjz h GLU 103 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1xjz h GLU 103 CO -0.09 0.00 -0.46 1.55 -1.00 0.00 0.00 179.01 179.01 1xjz n VAL 104 N -2.67 0.00 -1.77 3.13 3.14 -0.05 -5.05 118.33 115.06 1xjz n VAL 104 Ca 0.04 -0.30 -0.39 0.00 -2.96 0.00 0.00 64.34 60.73 1xjz n VAL 104 Cb 0.48 0.80 0.04 0.00 -1.06 0.00 0.00 33.84 34.10 1xjz n VAL 104 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1xjz s ILE 105 N -1.53 2.05 0.49 1.55 -4.36 0.07 -4.95 121.20 114.51 1xjz s ILE 105 Ca 0.00 0.04 -0.20 0.00 -0.26 0.00 0.00 60.65 60.23 1xjz s ILE 105 Cb 0.01 -3.02 -0.08 0.00 1.25 0.00 0.00 42.46 40.62 1xjz s ILE 105 CO 0.08 0.00 1.04 -2.16 0.24 0.00 0.00 174.94 174.14 1xjz s PRO 106 N -2.85 3.78 -0.40 0.37 0.04 -1.26 -5.02 135.00 129.67 1xjz s PRO 106 Ca 0.70 1.35 0.03 0.00 0.04 0.00 0.00 61.00 63.12 1xjz s PRO 106 Cb -0.41 -2.09 0.16 0.00 0.04 0.00 0.00 34.50 32.20 1xjz s PRO 106 CO 0.49 -0.45 0.30 -0.47 0.04 0.00 0.00 177.00 176.92 1xjz s TYR 107 N -2.00 1.01 0.77 0.56 5.04 -1.26 -4.81 117.35 116.65 1xjz s TYR 107 Ca 0.67 -2.12 -0.11 0.00 -2.44 0.00 0.00 57.07 53.07 1xjz s TYR 107 Cb -0.16 -0.94 0.05 0.00 0.35 0.00 0.00 41.96 41.25 1xjz s TYR 107 CO 0.21 -0.83 1.10 0.95 -1.34 0.00 0.00 175.55 175.64 1xjz s THR 108 N 0.36 3.20 0.26 4.34 -4.23 -1.26 -4.82 115.64 113.49 1xjz s THR 108 Ca 0.28 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 61.16 1xjz s THR 108 Cb -0.05 -3.22 0.24 0.00 1.34 0.00 0.00 72.50 70.81 1xjz s THR 108 CO -0.13 -0.51 1.83 -0.65 -0.54 0.00 0.00 174.62 174.61 1xjz h PRO 109 N -0.94 0.87 -0.03 3.99 0.11 -2.00 0.02 132.00 134.01 1xjz h PRO 109 Ca -0.46 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.50 1xjz h PRO 109 Cb 1.26 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1xjz h PRO 109 CO 0.61 0.58 -0.42 0.00 -0.21 0.00 0.00 178.00 178.55 1xjz h ALA 110 N 1.48 1.24 -0.19 -0.75 0.00 -1.93 -0.79 119.26 118.32 1xjz h ALA 110 Ca 0.44 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1xjz h ALA 110 Cb 0.39 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xjz h ALA 110 CO -0.25 0.55 -0.23 0.52 0.00 0.00 0.00 179.25 179.85 1xjz h MET 111 N 0.06 0.49 -0.61 0.00 2.86 -1.58 -2.88 114.93 113.26 1xjz h MET 111 Ca 0.00 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1xjz h MET 111 Cb 0.77 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 1xjz h MET 111 CO 0.06 0.86 0.27 1.96 1.06 0.00 0.00 176.91 181.12 1xjz h GLN 112 N 0.15 0.88 -0.54 1.72 4.20 -0.76 -1.39 115.11 119.37 1xjz h GLN 112 Ca 0.02 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1xjz h GLN 112 Cb 0.79 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1xjz h GLN 112 CO 0.05 0.70 0.11 0.00 -0.67 0.00 0.00 178.83 179.02 1xjz h ARG 113 N 0.87 0.88 0.22 1.46 3.08 -1.13 0.24 114.38 120.01 1xjz h ARG 113 Ca 0.21 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1xjz h ARG 113 Cb 0.13 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1xjz h ARG 113 CO -0.02 0.85 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.70 1xjz h TYR 114 N 0.78 -0.27 -0.95 3.04 5.03 -1.24 -1.21 116.97 122.14 1xjz h TYR 114 Ca 0.17 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.52 1xjz h TYR 114 Cb 0.38 0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.68 1xjz h TYR 114 CO 0.03 -0.09 0.61 0.28 -1.32 0.00 0.00 178.16 177.67 1xjz h VAL 115 N -0.41 1.11 -0.28 1.81 2.07 -1.10 -1.42 116.25 118.03 1xjz h VAL 115 Ca -0.03 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1xjz h VAL 115 Cb 0.31 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1xjz h VAL 115 CO 0.05 0.21 0.10 0.50 0.02 0.00 0.00 177.57 178.45 1xjz h LYS 116 N 1.14 0.43 -0.84 1.57 3.64 -0.30 -2.14 116.57 120.07 1xjz h LYS 116 Ca 0.40 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1xjz h LYS 116 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1xjz h LYS 116 CO -0.15 0.47 0.43 -0.09 -2.27 0.00 0.00 179.45 177.83 1xjz h ARG 117 N 0.30 1.20 -0.33 1.90 9.65 -0.75 -1.47 114.38 124.88 1xjz h ARG 117 Ca 0.09 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1xjz h ARG 117 Cb 0.21 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1xjz h ARG 117 CO -0.01 0.90 0.21 -0.07 2.80 0.00 0.00 179.97 183.81 1xjz h LEU 118 N 1.19 0.38 -0.90 3.80 3.38 -1.09 -1.08 115.31 120.98 1xjz h LEU 118 Ca 0.29 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 1xjz h LEU 118 Cb 0.08 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1xjz h LEU 118 CO -0.04 0.28 -0.00 0.45 0.09 0.00 0.00 178.44 179.22 1xjz h HIS 119 N 0.44 0.86 -0.46 1.13 3.86 -1.08 -0.25 115.15 119.65 1xjz h HIS 119 Ca 0.12 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1xjz h HIS 119 Cb -0.04 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.18 1xjz h HIS 119 CO -0.05 0.79 0.11 0.93 0.86 0.00 0.00 177.93 180.57 1xjz h GLU 120 N 0.75 0.73 -0.28 2.45 4.39 -0.99 -0.27 114.58 121.35 1xjz h GLU 120 Ca 0.15 -0.18 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1xjz h GLU 120 Cb 0.46 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1xjz h GLU 120 CO 0.02 0.73 0.04 0.28 -1.16 0.00 0.00 179.01 178.92 1xjz h VAL 121 N 0.61 1.24 -0.70 3.13 2.07 -0.98 -1.57 116.25 120.05 1xjz h VAL 121 Ca 0.14 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 1xjz h VAL 121 Cb 0.33 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1xjz h VAL 121 CO 0.00 0.27 0.18 1.23 0.02 0.00 0.00 177.57 179.27 1xjz h GLY 122 N 0.29 1.19 0.83 2.17 0.00 -0.91 0.06 103.07 106.70 1xjz h GLY 122 Ca 0.08 -0.73 -0.20 0.00 0.00 0.00 0.00 47.33 46.49 1xjz h GLY 122 CO 0.01 0.68 -0.81 3.21 0.00 0.00 0.00 176.54 179.63 1xjz h ARG 123 N 1.06 0.41 0.00 4.80 3.08 -1.04 -3.39 114.38 119.29 1xjz h ARG 123 Ca 0.22 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1xjz h ARG 123 Cb 0.35 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1xjz h ARG 123 CO -0.00 1.21 -1.26 0.25 -1.07 0.00 0.00 179.97 179.10 1xjz n THR 124 N -4.10 0.00 -3.11 2.04 -2.24 -0.59 -4.79 114.28 101.49 1xjz n THR 124 Ca -0.12 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.32 1xjz n THR 124 Cb 0.79 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1xjz n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xjz n GLU 125 N -1.70 1.33 0.27 -0.78 1.02 -0.33 -4.96 120.64 115.49 1xjz n GLU 125 Ca -0.01 -3.59 0.16 0.00 -0.02 0.00 0.00 57.16 53.70 1xjz n GLU 125 Cb 0.16 -1.76 0.77 0.00 -0.02 0.00 0.00 31.44 30.59 1xjz n GLU 125 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1xjz h PRO 126 N 2.99 0.00 0.00 3.49 0.13 -1.25 -1.10 132.00 136.27 1xjz h PRO 126 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1xjz h PRO 126 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1xjz h PRO 126 CO 0.55 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.25 1xjz h GLU 127 N 0.00 0.00 -0.00 0.86 3.07 -1.87 -2.00 114.58 114.63 1xjz h GLU 127 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1xjz h GLU 127 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1xjz h GLU 127 CO -0.00 0.00 -0.53 1.28 -1.40 0.00 0.00 179.01 178.36 1xjz n LEU 128 N -2.91 0.84 -0.11 1.33 4.77 -0.41 -4.29 117.00 116.22 1xjz n LEU 128 Ca -0.01 -0.22 0.03 0.00 -0.03 0.00 0.00 56.01 55.78 1xjz n LEU 128 Cb 0.19 -0.15 0.34 0.00 -2.33 0.00 0.00 43.42 41.47 1xjz n LEU 128 CO 0.22 0.18 1.20 0.25 -1.33 0.00 0.00 177.39 177.92 1xjz h LEU 129 N 0.50 0.66 -2.00 2.23 5.85 -1.50 -1.20 115.31 119.84 1xjz h LEU 129 Ca 0.00 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.81 1xjz h LEU 129 Cb 0.52 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1xjz h LEU 129 CO 0.00 0.47 0.26 1.62 -0.34 0.00 0.00 178.44 180.45 1xjz h VAL 130 N 0.78 0.82 -0.69 1.05 3.04 -1.77 -0.98 116.25 118.50 1xjz h VAL 130 Ca 0.22 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.84 1xjz h VAL 130 Cb -0.06 0.82 -0.03 0.00 -2.01 0.00 0.00 31.29 30.01 1xjz h VAL 130 CO -0.05 0.00 0.15 0.00 -1.01 0.00 0.00 177.57 176.66 1xjz h ALA 131 N 1.82 0.97 0.07 3.17 0.00 -1.51 -0.53 119.26 123.25 1xjz h ALA 131 Ca 0.17 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1xjz h ALA 131 Cb 0.68 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xjz h ALA 131 CO -0.00 0.66 -1.11 0.45 0.00 0.00 0.00 179.25 179.24 1xjz h HIS 132 N 1.04 0.64 -0.39 0.00 -0.00 -1.29 -2.50 115.15 112.66 1xjz h HIS 132 Ca 0.21 -0.40 -0.04 0.00 -0.00 0.00 0.00 60.37 60.14 1xjz h HIS 132 Cb 0.39 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.73 1xjz h HIS 132 CO 0.03 1.26 0.07 0.00 -0.00 0.00 0.00 177.93 179.29 1xjz h ALA 133 N 0.60 0.52 -0.09 2.45 0.00 -1.24 -1.14 119.26 120.36 1xjz h ALA 133 Ca -0.12 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xjz h ALA 133 Cb 1.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1xjz h ALA 133 CO 0.19 0.22 0.04 -0.92 0.00 0.00 0.00 179.25 178.78 1xjz h TYR 134 N 0.49 0.08 0.45 0.00 3.20 -1.15 -0.49 116.97 119.55 1xjz h TYR 134 Ca 0.12 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1xjz h TYR 134 Cb 0.35 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1xjz h TYR 134 CO 0.02 0.05 -0.22 1.15 -1.64 0.00 0.00 178.16 177.52 1xjz h THR 135 N 0.10 0.56 0.82 1.81 2.02 -1.30 -2.39 112.91 114.52 1xjz h THR 135 Ca 0.04 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.18 1xjz h THR 135 Cb 0.01 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1xjz h THR 135 CO -0.03 0.00 -0.39 0.03 0.37 0.00 0.00 175.52 175.50 1xjz h ARG 136 N -0.60 -1.06 -0.45 6.66 2.47 -1.16 -2.46 114.38 117.77 1xjz h ARG 136 Ca -0.06 0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.71 1xjz h ARG 136 Cb 0.47 0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 29.00 1xjz h ARG 136 CO 0.10 -0.69 0.21 1.88 0.56 0.00 0.00 179.97 182.03 1xjz h TYR 137 N -1.23 0.66 0.00 3.04 0.05 -1.19 -0.88 116.97 117.42 1xjz h TYR 137 Ca -0.11 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.56 1xjz h TYR 137 Cb 0.85 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 1xjz h TYR 137 CO -0.00 0.53 -0.36 -0.07 -1.05 0.00 0.00 178.16 177.21 1xjz h LEU 138 N 0.59 0.00 0.21 3.88 3.38 -1.55 0.28 115.31 122.10 1xjz h LEU 138 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1xjz h LEU 138 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1xjz h LEU 138 CO -0.02 0.36 -0.10 0.00 0.09 0.00 0.00 178.44 178.77 1xjz h ALA 139 N 1.64 -0.29 -0.40 1.53 0.00 -1.16 -2.04 119.26 118.54 1xjz h ALA 139 Ca -0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1xjz h ALA 139 Cb 0.86 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1xjz h ALA 139 CO 0.05 -0.44 -0.23 -0.44 0.00 0.00 0.00 179.25 178.19 1xjz h ASP 140 N -0.73 0.83 -0.55 0.00 3.32 -1.05 -1.17 116.42 117.07 1xjz h ASP 140 Ca -0.03 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1xjz h ASP 140 Cb 0.50 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1xjz h ASP 140 CO 0.05 1.02 0.19 -0.07 -1.72 0.00 0.00 179.24 178.72 1xjz h LEU 141 N 0.70 0.79 -0.21 1.55 3.38 -0.52 0.20 115.31 121.19 1xjz h LEU 141 Ca 0.09 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1xjz h LEU 141 Cb 0.75 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1xjz h LEU 141 CO 0.06 0.77 -0.34 0.28 0.09 0.00 0.00 178.44 179.30 1xjz h SER 142 N 0.76 0.67 -0.19 -0.43 0.02 -1.24 -3.27 113.55 109.88 1xjz h SER 142 Ca 0.18 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1xjz h SER 142 Cb 0.25 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1xjz h SER 142 CO -0.01 1.07 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 1xjz n GLY 143 N 0.33 0.63 0.27 -3.77 0.00 -0.45 -4.54 105.19 97.67 1xjz n GLY 143 Ca -0.05 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1xjz n GLY 143 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xjz h GLY 144 N 4.86 -1.21 0.00 -0.02 0.00 -1.00 -1.66 103.07 104.05 1xjz h GLY 144 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1xjz h GLY 144 CO 0.00 -0.36 0.00 -1.06 0.00 0.00 0.00 176.54 175.12 1xjz n GLN 145 N -4.17 0.00 -0.40 4.80 3.00 -1.26 -2.48 117.38 116.87 1xjz n GLN 145 Ca -0.05 0.77 -0.07 0.00 -0.01 0.00 0.00 57.00 57.64 1xjz n GLN 145 Cb 0.23 -1.38 -0.05 0.00 0.00 0.00 0.00 30.24 29.05 1xjz n GLN 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1xjz n VAL 146 N -2.32 -0.61 -0.35 5.09 0.31 -1.23 -3.67 118.33 115.55 1xjz n VAL 146 Ca 0.00 2.35 -0.29 0.00 -0.01 0.00 0.00 64.34 66.38 1xjz n VAL 146 Cb 0.00 -2.97 0.27 0.00 -0.91 0.00 0.00 33.84 30.24 1xjz n VAL 146 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1xjz n LEU 147 N -5.30 -1.13 0.00 7.52 4.77 -0.62 -2.63 117.00 119.60 1xjz n LEU 147 Ca 0.05 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1xjz n LEU 147 Cb 0.30 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1xjz n LEU 147 CO -0.15 -4.00 0.00 1.17 -1.33 0.00 0.00 177.39 173.08 1xjz n LYS 148 N -5.19 0.00 -0.09 3.23 4.81 -1.26 -3.92 118.16 115.74 1xjz n LYS 148 Ca 0.08 0.00 0.26 0.00 -0.87 0.00 0.00 58.31 57.78 1xjz n LYS 148 Cb 0.57 0.00 0.64 0.00 0.02 0.00 0.00 35.03 36.26 1xjz n LYS 148 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1xjz h LYS 149 N 0.00 0.00 0.03 1.64 1.63 -1.62 0.53 116.57 118.78 1xjz h LYS 149 Ca 0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 1xjz h LYS 149 Cb 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.60 1xjz h LYS 149 CO 0.00 0.00 -1.28 0.82 -3.45 0.00 0.00 179.45 175.54 1xjz h ILE 150 N 0.00 0.96 -0.56 2.00 2.04 -1.62 -3.37 117.51 116.95 1xjz h ILE 150 Ca 0.37 -2.24 0.03 0.00 1.00 0.00 0.00 64.86 64.01 1xjz h ILE 150 Cb 1.97 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 40.43 1xjz h ILE 150 CO -0.00 0.46 0.37 0.00 0.00 0.00 0.00 178.15 178.98 1xjz h ALA 151 N -0.32 1.68 0.28 1.87 0.00 -0.86 -1.15 119.26 120.77 1xjz h ALA 151 Ca -0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1xjz h ALA 151 Cb 1.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1xjz h ALA 151 CO -0.12 0.26 -0.31 1.96 0.00 0.00 0.00 179.25 181.04 1xjz h GLN 152 N 0.68 -0.58 -0.63 0.00 4.20 -0.30 -1.08 115.11 117.41 1xjz h GLN 152 Ca 0.22 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.94 1xjz h GLN 152 Cb 0.05 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1xjz h GLN 152 CO -0.06 -0.39 0.27 0.87 -0.67 0.00 0.00 178.83 178.86 1xjz h LYS 153 N -0.60 0.91 0.57 1.46 1.57 -1.69 0.82 116.57 119.60 1xjz h LYS 153 Ca -0.04 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1xjz h LYS 153 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1xjz h LYS 153 CO -0.05 0.73 -0.48 0.00 -0.57 0.00 0.00 179.45 179.08 1xjz h ALA 154 N 1.40 -1.18 -0.01 3.86 0.00 -0.98 -2.94 119.26 119.41 1xjz h ALA 154 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xjz h ALA 154 Cb 0.14 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1xjz h ALA 154 CO -0.02 -1.18 -0.14 1.28 0.00 0.00 0.00 179.25 179.19 1xjz n LEU 155 N -5.36 0.86 -4.10 0.00 4.32 -0.43 -4.93 117.00 107.35 1xjz n LEU 155 Ca -0.12 -0.19 -0.31 0.00 -0.02 0.00 0.00 56.01 55.36 1xjz n LEU 155 Cb 0.45 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.11 1xjz n LEU 155 CO 0.28 0.15 -0.14 -0.67 -1.22 0.00 0.00 177.39 175.79 1xjz n ASP 156 N -0.62 -1.81 -4.63 -1.43 -0.08 0.27 -4.89 116.55 103.36 1xjz n ASP 156 Ca 0.15 -1.02 -0.30 0.00 -1.51 0.00 0.00 54.79 52.11 1xjz n ASP 156 Cb 0.31 -2.86 0.19 0.00 2.34 0.00 0.00 41.12 41.10 1xjz n ASP 156 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1xjz s LEU 157 N -7.15 2.35 0.00 -2.67 2.34 -1.17 -5.02 118.68 107.36 1xjz s LEU 157 Ca 0.37 2.03 -0.17 0.00 0.06 0.00 0.00 54.13 56.43 1xjz s LEU 157 Cb -0.20 -4.29 0.24 0.00 -0.56 0.00 0.00 46.19 41.38 1xjz s LEU 157 CO 0.91 -3.38 0.97 -0.81 -1.06 0.00 0.00 176.35 172.98 1xjz n PRO 158 N -4.41 -2.45 -2.66 1.48 -0.04 -1.26 -4.96 135.00 120.71 1xjz n PRO 158 Ca 0.10 -1.54 -0.41 0.00 -0.04 0.00 0.00 63.50 61.60 1xjz n PRO 158 Cb 0.53 -1.34 0.02 0.00 -0.04 0.00 0.00 33.50 32.66 1xjz n PRO 158 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1xjz n SER 159 N -4.40 7.31 0.12 3.54 7.64 -1.26 -4.72 113.62 121.85 1xjz n SER 159 Ca 0.13 -3.67 0.01 0.00 1.01 0.00 0.00 58.87 56.35 1xjz n SER 159 Cb 0.50 -1.18 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1xjz n SER 159 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1xjz h SER 160 N 4.29 0.00 0.00 6.43 4.64 -2.04 -3.47 113.55 123.40 1xjz h SER 160 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1xjz h SER 160 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1xjz h SER 160 CO 1.19 0.58 0.00 0.61 -0.87 0.00 0.00 176.83 178.34 1xjz n GLY 161 N 1.26 0.55 3.20 -0.77 0.00 -1.26 -5.00 105.19 103.16 1xjz n GLY 161 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1xjz n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xjz s GLU 162 N -0.01 0.90 0.00 1.61 2.02 -1.26 -4.95 118.70 117.00 1xjz s GLU 162 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.77 1xjz s GLU 162 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.52 1xjz s GLU 162 CO 0.00 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.42 1xjz n GLY 163 N -0.07 2.26 0.34 -1.39 0.00 -1.26 -4.92 105.19 100.14 1xjz n GLY 163 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1xjz n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xjz n LEU 164 N 0.00 2.08 -0.02 0.99 4.77 -1.26 -4.77 117.00 118.79 1xjz n LEU 164 Ca 0.00 -2.99 0.09 0.00 -0.03 0.00 0.00 56.01 53.08 1xjz n LEU 164 Cb 0.00 -0.38 0.49 0.00 -2.33 0.00 0.00 43.42 41.20 1xjz n LEU 164 CO 0.00 0.83 1.17 0.00 -1.33 0.00 0.00 177.39 178.05 1xjz h ALA 165 N 0.32 1.90 -0.91 -1.18 0.00 -1.91 -2.30 119.26 115.17 1xjz h ALA 165 Ca -0.01 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1xjz h ALA 165 Cb 1.10 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 1xjz h ALA 165 CO 0.01 0.02 0.60 0.35 0.00 0.00 0.00 179.25 180.22 1xjz h PHE 166 N 0.42 0.58 -0.01 0.00 3.57 -1.86 -0.67 116.94 118.97 1xjz h PHE 166 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1xjz h PHE 166 Cb 0.26 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1xjz h PHE 166 CO -0.00 0.15 0.00 1.19 -2.23 0.00 0.00 178.31 177.42 1xjz n PHE 167 N -4.53 0.01 -4.01 0.41 3.72 -0.87 -4.69 117.46 107.51 1xjz n PHE 167 Ca 0.20 -0.01 -0.30 0.00 -0.05 0.00 0.00 57.45 57.29 1xjz n PHE 167 Cb 0.69 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.06 1xjz n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1xjz s THR 168 N -1.99 1.54 -0.63 4.37 2.01 -0.26 -4.69 115.64 115.99 1xjz s THR 168 Ca 0.32 -0.61 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 1xjz s THR 168 Cb 0.15 -1.45 0.14 0.00 0.01 0.00 0.00 72.50 71.35 1xjz s THR 168 CO 0.24 0.45 0.63 -0.36 -0.69 0.00 0.00 174.62 174.90 1xjz s PHE 169 N 1.50 3.31 0.48 4.92 0.40 -1.26 -4.93 117.98 122.39 1xjz s PHE 169 Ca 0.05 -1.39 0.28 0.00 -0.60 0.00 0.00 56.93 55.28 1xjz s PHE 169 Cb -0.13 -3.87 1.59 0.00 0.51 0.00 0.00 43.02 41.12 1xjz s PHE 169 CO -0.11 -1.09 2.14 -1.00 0.70 0.00 0.00 175.22 175.86 1xjz h PRO 170 N 8.70 0.00 -0.64 0.24 0.13 -1.93 -2.77 132.00 135.73 1xjz h PRO 170 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1xjz h PRO 170 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1xjz h PRO 170 CO 0.99 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 1xjz n ASN 171 N -3.70 4.27 -3.83 1.44 5.03 -1.26 -4.74 115.26 112.46 1xjz n ASN 171 Ca -0.02 -2.46 -0.28 0.00 0.87 0.00 0.00 54.58 52.68 1xjz n ASN 171 Cb 0.18 -0.56 -0.16 0.00 -1.02 0.00 0.00 39.78 38.22 1xjz n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1xjz s ILE 172 N -1.95 0.93 0.12 2.41 1.01 -1.04 -4.65 121.20 118.03 1xjz s ILE 172 Ca 0.44 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 1xjz s ILE 172 Cb 0.29 -1.26 -0.18 0.00 0.01 0.00 0.00 42.46 41.32 1xjz s ILE 172 CO 0.19 -0.05 1.29 0.00 0.00 0.00 0.00 174.94 176.37 1xjz h ALA 173 N 8.14 0.34 -3.28 9.38 0.00 -1.85 -3.43 119.26 128.55 1xjz h ALA 173 Ca -0.19 -0.69 -0.51 0.00 0.00 0.00 0.00 54.91 53.52 1xjz h ALA 173 Cb 1.11 -0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.50 1xjz h ALA 173 CO 0.37 0.77 -0.77 0.45 0.00 0.00 0.00 179.25 180.08 1xjz s SER 174 N -7.12 2.66 0.17 0.00 0.15 -1.26 -5.02 113.70 103.28 1xjz s SER 174 Ca -0.07 -0.66 -0.14 0.00 0.70 0.00 0.00 55.95 55.77 1xjz s SER 174 Cb 0.09 -0.62 0.12 0.00 -1.71 0.00 0.00 66.02 63.90 1xjz s SER 174 CO 0.88 -0.27 1.75 0.00 1.20 0.00 0.00 173.24 176.80 1xjz h ALA 175 N 8.24 0.52 -0.70 5.45 0.00 -1.93 -1.01 119.26 129.83 1xjz h ALA 175 Ca -0.18 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1xjz h ALA 175 Cb 1.12 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1xjz h ALA 175 CO 0.33 -0.24 0.44 1.15 0.00 0.00 0.00 179.25 180.93 1xjz h THR 176 N 0.31 1.11 -0.40 0.00 2.02 -1.95 -0.26 112.91 113.75 1xjz h THR 176 Ca 0.21 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1xjz h THR 176 Cb 0.20 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1xjz h THR 176 CO -0.21 0.16 0.07 0.50 0.37 0.00 0.00 175.52 176.41 1xjz h LYS 177 N 0.88 0.66 -0.67 6.66 3.64 -1.86 -2.49 116.57 123.38 1xjz h LYS 177 Ca 0.27 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1xjz h LYS 177 Cb -0.01 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1xjz h LYS 177 CO -0.09 0.70 0.32 0.35 -2.27 0.00 0.00 179.45 178.45 1xjz h PHE 178 N 0.51 0.98 -0.61 1.91 3.57 -0.80 -2.49 116.94 120.01 1xjz h PHE 178 Ca 0.12 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1xjz h PHE 178 Cb 0.36 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1xjz h PHE 178 CO 0.02 0.73 0.40 0.87 -2.23 0.00 0.00 178.31 178.11 1xjz h LYS 179 N 0.94 0.78 -0.58 1.11 1.57 -0.90 0.21 116.57 119.69 1xjz h LYS 179 Ca 0.23 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1xjz h LYS 179 Cb 0.13 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1xjz h LYS 179 CO -0.03 0.51 0.16 1.96 -0.57 0.00 0.00 179.45 181.49 1xjz h GLN 180 N 0.80 0.91 -0.48 3.15 4.20 -1.02 -0.04 115.11 122.63 1xjz h GLN 180 Ca 0.23 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1xjz h GLN 180 Cb -0.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1xjz h GLN 180 CO -0.05 0.83 -0.12 1.25 -0.67 0.00 0.00 178.83 180.07 1xjz h LEU 181 N 0.82 0.94 -0.54 1.46 5.85 -0.93 -1.80 115.31 121.11 1xjz h LEU 181 Ca 0.18 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1xjz h LEU 181 Cb 0.32 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1xjz h LEU 181 CO -0.00 1.09 0.35 0.22 -0.34 0.00 0.00 178.44 179.76 1xjz h TYR 182 N 0.78 0.66 -0.66 1.25 5.03 -0.31 -1.36 116.97 122.36 1xjz h TYR 182 Ca 0.12 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 1xjz h TYR 182 Cb 0.68 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 1xjz h TYR 182 CO 0.05 0.41 0.30 0.00 -1.32 0.00 0.00 178.16 177.60 1xjz h ARG 183 N 0.71 0.97 -0.47 1.82 3.08 -0.86 -1.31 114.38 118.32 1xjz h ARG 183 Ca 0.20 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.15 1xjz h ARG 183 Cb -0.06 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.77 1xjz h ARG 183 CO -0.05 0.79 0.20 0.77 -1.07 0.00 0.00 179.97 180.60 1xjz h SER 184 N 0.93 0.25 -0.50 7.04 0.02 -0.72 -1.44 113.55 119.13 1xjz h SER 184 Ca 0.23 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1xjz h SER 184 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1xjz h SER 184 CO -0.02 0.18 0.15 0.03 -1.14 0.00 0.00 176.83 176.03 1xjz h ARG 185 N 0.40 0.78 -0.61 3.45 2.47 -0.93 -2.70 114.38 117.23 1xjz h ARG 185 Ca 0.21 -0.17 0.09 0.00 -1.26 0.00 0.00 59.98 58.85 1xjz h ARG 185 Cb 0.17 -0.11 -0.07 0.00 -1.65 0.00 0.00 29.97 28.31 1xjz h ARG 185 CO -0.19 0.73 0.25 0.52 0.56 0.00 0.00 179.97 181.84 1xjz h MET 186 N 0.67 0.43 0.00 0.04 2.86 -0.72 0.17 114.93 118.39 1xjz h MET 186 Ca 0.16 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1xjz h MET 186 Cb 0.28 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1xjz h MET 186 CO -0.00 0.29 0.00 0.09 1.06 0.00 0.00 176.91 178.34 1xjz n ASN 187 N -4.97 0.35 -0.28 1.22 3.02 -0.59 -1.85 115.26 112.17 1xjz n ASN 187 Ca 0.09 0.60 0.12 0.00 -0.03 0.00 0.00 54.58 55.36 1xjz n ASN 187 Cb 0.26 -0.67 0.26 0.00 -0.61 0.00 0.00 39.78 39.02 1xjz n ASN 187 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xjz n SER 188 N -1.91 1.22 -4.75 6.41 3.41 0.57 -4.86 113.62 113.72 1xjz n SER 188 Ca 0.02 -0.99 -0.41 0.00 -0.26 0.00 0.00 58.87 57.22 1xjz n SER 188 Cb 0.15 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1xjz n SER 188 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1xjz s LEU 189 N -2.55 4.40 -0.28 1.04 1.43 -0.77 -4.97 118.68 116.99 1xjz s LEU 189 Ca 0.21 2.59 -0.21 0.00 -1.03 0.00 0.00 54.13 55.69 1xjz s LEU 189 Cb 0.19 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1xjz s LEU 189 CO 0.56 -0.63 0.67 -0.70 0.23 0.00 0.00 176.35 176.48 1xjz s GLU 190 N -0.48 4.03 -0.09 1.70 2.56 -1.26 -5.03 118.70 120.13 1xjz s GLU 190 Ca 0.57 0.51 -0.22 0.00 0.00 0.00 0.00 54.97 55.84 1xjz s GLU 190 Cb -0.40 -3.68 0.05 0.00 2.00 0.00 0.00 34.13 32.09 1xjz s GLU 190 CO 0.43 -0.51 0.51 0.00 -0.56 0.00 0.00 175.26 175.13 1xjz s MET 191 N 2.64 0.79 0.73 4.30 0.23 -1.26 -4.94 119.30 121.78 1xjz s MET 191 Ca 0.28 0.28 -0.12 0.00 -1.03 0.00 0.00 55.69 55.10 1xjz s MET 191 Cb -0.15 0.37 0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1xjz s MET 191 CO 0.10 -0.20 1.11 0.95 -2.03 0.00 0.00 175.02 174.95 1xjz s THR 192 N -0.74 3.23 0.30 3.16 -4.23 -1.26 -4.79 115.64 111.31 1xjz s THR 192 Ca -0.08 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1xjz s THR 192 Cb -0.03 -3.38 0.29 0.00 1.34 0.00 0.00 72.50 70.72 1xjz s THR 192 CO 0.05 -0.52 1.88 -0.65 -0.54 0.00 0.00 174.62 174.84 1xjz h PRO 193 N -0.74 0.96 -0.03 3.99 0.11 -2.02 0.20 132.00 134.46 1xjz h PRO 193 Ca -0.45 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xjz h PRO 193 Cb 1.27 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1xjz h PRO 193 CO 0.64 0.64 0.01 0.00 -0.21 0.00 0.00 178.00 179.08 1xjz h ALA 194 N 1.52 0.04 -0.37 -0.75 0.00 -2.00 -1.23 119.26 116.48 1xjz h ALA 194 Ca 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1xjz h ALA 194 Cb 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1xjz h ALA 194 CO -0.19 -0.35 0.19 0.28 0.00 0.00 0.00 179.25 179.18 1xjz h VAL 195 N -0.14 1.16 -0.81 0.00 2.07 -1.79 -2.37 116.25 114.37 1xjz h VAL 195 Ca 0.01 -0.43 0.07 0.00 0.82 0.00 0.00 66.70 67.18 1xjz h VAL 195 Cb 0.21 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1xjz h VAL 195 CO -0.00 0.16 0.53 -0.09 0.02 0.00 0.00 177.57 178.19 1xjz h ARG 196 N 0.47 0.83 -0.52 1.57 2.43 -0.53 -0.20 114.38 118.43 1xjz h ARG 196 Ca 0.13 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1xjz h ARG 196 Cb 0.09 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1xjz h ARG 196 CO -0.02 0.55 0.20 0.37 -1.51 0.00 0.00 179.97 179.56 1xjz h GLN 197 N 0.86 0.79 -0.06 0.20 4.15 -0.73 -1.79 115.11 118.53 1xjz h GLN 197 Ca 0.35 -0.15 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 1xjz h GLN 197 Cb 0.28 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1xjz h GLN 197 CO -0.13 0.70 -0.40 0.00 -1.93 0.00 0.00 178.83 177.08 1xjz h ARG 198 N 0.71 0.12 -0.32 1.69 3.08 -0.82 -1.19 114.38 117.64 1xjz h ARG 198 Ca 0.17 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1xjz h ARG 198 Cb 0.22 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1xjz h ARG 198 CO -0.01 0.50 -0.07 0.28 -1.07 0.00 0.00 179.97 179.60 1xjz h VAL 199 N 0.10 1.28 -0.67 2.04 2.07 -0.76 0.73 116.25 121.03 1xjz h VAL 199 Ca 0.01 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1xjz h VAL 199 Cb 0.75 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1xjz h VAL 199 CO 0.06 0.36 0.26 0.40 0.02 0.00 0.00 177.57 178.66 1xjz h ILE 200 N 0.39 1.24 -0.23 4.57 2.04 -1.13 -1.27 117.51 123.13 1xjz h ILE 200 Ca 0.08 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 1xjz h ILE 200 Cb 0.56 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1xjz h ILE 200 CO 0.03 0.31 -0.23 -0.08 0.00 0.00 0.00 178.15 178.18 1xjz h GLU 201 N 0.96 0.41 -0.14 2.37 4.57 -1.03 -2.16 114.58 119.56 1xjz h GLU 201 Ca 0.22 -0.14 -0.10 0.00 -1.18 0.00 0.00 59.36 58.16 1xjz h GLU 201 Cb 0.23 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1xjz h GLU 201 CO -0.02 0.62 -0.35 1.49 -1.18 0.00 0.00 179.01 179.57 1xjz h GLU 202 N 0.37 0.30 -0.74 1.92 4.57 -0.24 -0.78 114.58 119.99 1xjz h GLU 202 Ca 0.06 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.05 1xjz h GLU 202 Cb 0.60 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 1xjz h GLU 202 CO 0.04 0.62 0.23 0.00 -1.18 0.00 0.00 179.01 178.72 1xjz h ALA 203 N 1.38 0.97 -0.60 2.92 0.00 -0.62 0.26 119.26 123.57 1xjz h ALA 203 Ca 0.03 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1xjz h ALA 203 Cb 0.74 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1xjz h ALA 203 CO 0.06 0.65 0.04 0.87 0.00 0.00 0.00 179.25 180.87 1xjz h LYS 204 N 1.10 1.03 -0.86 0.00 1.57 -1.00 -1.58 116.57 116.83 1xjz h LYS 204 Ca 0.24 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1xjz h LYS 204 Cb 0.31 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1xjz h LYS 204 CO -0.01 1.00 0.51 1.15 -0.57 0.00 0.00 179.45 181.53 1xjz h THR 205 N 0.93 1.24 -0.12 -0.16 2.02 -0.35 -0.90 112.91 115.58 1xjz h THR 205 Ca 0.17 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1xjz h THR 205 Cb 0.51 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1xjz h THR 205 CO 0.02 0.26 0.08 0.00 0.37 0.00 0.00 175.52 176.25 1xjz h ALA 206 N 1.28 0.15 -0.86 6.16 0.00 -0.12 -0.68 119.26 125.20 1xjz h ALA 206 Ca 0.31 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1xjz h ALA 206 Cb -0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1xjz h ALA 206 CO -0.06 -0.35 0.55 0.74 0.00 0.00 0.00 179.25 180.13 1xjz h PHE 207 N 0.15 1.02 -0.33 0.00 -1.00 -0.98 -2.10 116.94 113.70 1xjz h PHE 207 Ca 0.04 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 1xjz h PHE 207 Cb 0.00 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.21 1xjz h PHE 207 CO -0.06 0.57 0.00 -0.07 -1.61 0.00 0.00 178.31 177.14 1xjz h LEU 208 N 1.04 0.48 -1.14 1.54 3.38 -0.62 -0.16 115.31 119.83 1xjz h LEU 208 Ca 0.35 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1xjz h LEU 208 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1xjz h LEU 208 CO -0.13 0.55 -0.34 -0.07 0.09 0.00 0.00 178.44 178.53 1xjz h LEU 209 N 0.49 0.16 -0.09 1.67 3.38 -0.47 -0.56 115.31 119.89 1xjz h LEU 209 Ca 0.11 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1xjz h LEU 209 Cb 0.32 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1xjz h LEU 209 CO 0.01 0.50 -0.46 0.78 0.09 0.00 0.00 178.44 179.36 1xjz h ASN 210 N 0.14 0.56 -0.43 -0.43 2.35 -0.90 -2.26 115.58 114.61 1xjz h ASN 210 Ca 0.02 -0.65 0.00 0.00 -0.55 0.00 0.00 56.30 55.12 1xjz h ASN 210 Cb 0.68 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1xjz h ASN 210 CO 0.05 1.12 0.27 0.40 -1.65 0.00 0.00 177.43 177.62 1xjz h ILE 211 N 0.04 1.12 0.00 2.81 2.04 -0.87 -1.02 117.51 121.64 1xjz h ILE 211 Ca -0.03 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1xjz h ILE 211 Cb 1.10 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1xjz h ILE 211 CO 0.09 0.12 -0.21 1.56 0.00 0.00 0.00 178.15 179.72 1xjz h GLN 212 N 0.57 0.00 -0.06 2.37 4.20 -1.14 -2.19 115.11 118.86 1xjz h GLN 212 Ca 0.15 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1xjz h GLN 212 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1xjz h GLN 212 CO -0.03 0.21 -0.25 1.25 -0.67 0.00 0.00 178.83 179.33 1xjz h LEU 213 N 0.00 0.33 -1.13 1.46 5.85 -0.74 -2.71 115.31 118.37 1xjz h LEU 213 Ca -0.00 -0.64 0.09 0.00 0.84 0.00 0.00 57.88 58.16 1xjz h LEU 213 Cb 0.47 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1xjz h LEU 213 CO 0.03 0.91 0.60 -0.26 -0.34 0.00 0.00 178.44 179.38 1xjz h PHE 214 N -0.24 1.05 -0.53 1.25 0.04 -0.88 0.26 116.94 117.89 1xjz h PHE 214 Ca -0.01 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1xjz h PHE 214 Cb 0.90 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1xjz h PHE 214 CO 0.13 0.50 -0.07 0.93 -0.60 0.00 0.00 178.31 179.21 1xjz h GLU 215 N 0.99 0.97 -0.35 1.51 5.08 -1.41 -0.86 114.58 120.51 1xjz h GLU 215 Ca 0.42 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1xjz h GLU 215 Cb 0.32 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1xjz h GLU 215 CO -0.18 1.01 -0.16 1.49 -1.00 0.00 0.00 179.01 180.17 1xjz h GLU 216 N 0.84 0.73 -0.60 2.33 4.81 -1.02 -1.86 114.58 119.82 1xjz h GLU 216 Ca 0.14 -0.32 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1xjz h GLU 216 Cb 0.62 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1xjz h GLU 216 CO 0.04 0.92 0.23 -0.07 -0.73 0.00 0.00 179.01 179.41 1xjz h LEU 217 N 0.52 0.83 -0.38 1.64 3.38 -0.89 0.40 115.31 120.81 1xjz h LEU 217 Ca 0.08 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1xjz h LEU 217 Cb 0.70 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1xjz h LEU 217 CO 0.05 0.78 0.21 -0.61 0.09 0.00 0.00 178.44 178.96 1xjz h GLN 218 N 0.83 0.42 0.21 1.13 5.75 -1.07 -1.04 115.11 121.35 1xjz h GLN 218 Ca 0.20 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1xjz h GLN 218 Cb 0.21 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.66 1xjz h GLN 218 CO -0.02 0.28 -0.15 0.93 -2.65 0.00 0.00 178.83 177.23 1xjz h GLU 219 N 0.44 -0.35 -0.92 1.69 5.08 -0.96 -1.84 114.58 117.71 1xjz h GLU 219 Ca 0.16 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 1xjz h GLU 219 Cb 0.03 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 1xjz h GLU 219 CO -0.09 -0.23 0.59 -0.07 -1.00 0.00 0.00 179.01 178.21 1xjz h LEU 220 N -0.36 0.71 -0.51 1.33 3.38 -0.59 -1.17 115.31 118.11 1xjz h LEU 220 Ca -0.01 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1xjz h LEU 220 Cb 0.31 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1xjz h LEU 220 CO 0.00 0.36 -0.74 -0.07 0.09 0.00 0.00 178.44 178.08 1xjz h LEU 221 N 0.75 0.05 -6.25 1.67 3.38 -0.92 -3.32 115.31 110.67 1xjz h LEU 221 Ca 0.47 -0.04 -0.77 0.00 0.09 0.00 0.00 57.88 57.63 1xjz h LEU 221 Cb 0.70 -0.01 -0.30 0.00 0.09 0.00 0.00 40.66 41.13 1xjz h LEU 221 CO -0.23 0.77 0.70 0.35 0.09 0.00 0.00 178.44 180.13 1xjz n THR 222 N -3.68 5.42 -1.36 0.22 -2.24 -0.45 -5.11 114.28 107.09 1xjz n THR 222 Ca -0.01 -5.90 0.00 0.00 -2.27 0.00 0.00 64.05 55.87 1xjz n THR 222 Cb 0.72 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1xjz n THR 222 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07