#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0n h GLU 14 N 0.00 0.27 -4.48 1.96 5.08 -2.04 -3.48 114.58 111.89 2z0n h GLU 14 Ca 0.00 -0.14 -0.27 0.00 -1.00 0.00 0.00 59.36 57.95 2z0n h GLU 14 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2z0n h GLU 14 CO 0.00 0.68 -0.49 0.16 -1.00 0.00 0.00 179.01 178.36 2z0n s ASP 15 N -6.88 0.51 0.14 1.42 1.47 -1.26 -5.08 116.67 106.99 2z0n s ASP 15 Ca -0.05 -1.41 -0.18 0.00 1.18 0.00 0.00 52.55 52.09 2z0n s ASP 15 Cb 0.13 0.47 0.02 0.00 -0.34 0.00 0.00 42.92 43.20 2z0n s ASP 15 CO 0.78 -0.97 1.75 -1.28 0.68 0.00 0.00 175.17 176.13 2z0n h SER 16 N 2.42 0.09 -0.21 2.11 0.87 -1.99 -1.88 113.55 114.97 2z0n h SER 16 Ca -0.32 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.33 2z0n h SER 16 Cb 1.25 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 63.18 2z0n h SER 16 CO 0.46 0.09 -0.13 -0.65 -0.53 0.00 0.00 176.83 176.07 2z0n h PRO 17 N 0.22 -0.11 -0.47 2.24 0.11 -1.99 0.83 132.00 132.82 2z0n h PRO 17 Ca 0.13 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2z0n h PRO 17 Cb 0.11 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2z0n h PRO 17 CO -0.14 -0.07 0.30 1.96 -0.21 0.00 0.00 178.00 179.83 2z0n h GLN 18 N -0.12 0.63 -0.44 1.05 4.20 -1.97 -1.49 115.11 116.97 2z0n h GLN 18 Ca 0.12 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2z0n h GLN 18 Cb 0.29 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2z0n h GLN 18 CO -0.28 0.45 0.12 1.15 -0.67 0.00 0.00 178.83 179.59 2z0n h THR 19 N 0.64 1.23 -0.97 -0.54 2.02 -0.89 -1.16 112.91 113.24 2z0n h THR 19 Ca 0.17 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2z0n h THR 19 Cb -0.04 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 2z0n h THR 19 CO -0.03 0.28 0.61 -0.09 0.37 0.00 0.00 175.52 176.66 2z0n h ARG 20 N 0.58 1.30 -0.16 6.66 2.43 -0.79 0.49 114.38 124.89 2z0n h ARG 20 Ca 0.14 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2z0n h ARG 20 Cb 0.30 -0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2z0n h ARG 20 CO -0.00 0.89 0.06 1.03 -1.51 0.00 0.00 179.97 180.44 2z0n h SER 21 N 1.33 0.23 -0.22 -3.80 0.87 -0.84 -2.47 113.55 108.65 2z0n h SER 21 Ca 0.35 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2z0n h SER 21 Cb -0.10 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 2z0n h SER 21 CO -0.07 0.34 -0.07 0.25 -0.53 0.00 0.00 176.83 176.75 2z0n h LEU 22 N 0.10 0.55 -0.90 2.23 5.85 -0.76 -1.87 115.31 120.50 2z0n h LEU 22 Ca 0.05 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.75 2z0n h LEU 22 Cb 0.19 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 2z0n h LEU 22 CO -0.00 0.67 0.54 0.25 -0.34 0.00 0.00 178.44 179.55 2z0n h LEU 23 N 0.54 0.77 -0.86 2.25 5.85 0.30 -1.98 115.31 122.18 2z0n h LEU 23 Ca 0.10 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2z0n h LEU 23 Cb 0.45 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 2z0n h LEU 23 CO 0.02 0.42 0.56 1.23 -0.34 0.00 0.00 178.44 180.33 2z0n h GLY 24 N 0.87 1.25 0.80 3.75 0.00 -0.89 0.02 103.07 108.87 2z0n h GLY 24 Ca 0.44 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2z0n h GLY 24 CO -0.26 0.37 -0.01 -2.08 0.00 0.00 0.00 176.54 174.56 2z0n h VAL 25 N 1.09 1.26 -0.82 4.60 2.07 -1.39 -0.81 116.25 122.25 2z0n h VAL 25 Ca 0.34 -0.88 0.02 0.00 0.82 0.00 0.00 66.70 67.00 2z0n h VAL 25 Cb -0.01 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2z0n h VAL 25 CO -0.11 0.27 0.54 -0.26 0.02 0.00 0.00 177.57 178.03 2z0n h PHE 26 N 0.07 1.00 -0.36 1.57 -1.00 -1.09 0.40 116.94 117.54 2z0n h PHE 26 Ca 0.05 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.75 2z0n h PHE 26 Cb 0.40 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 2z0n h PHE 26 CO 0.04 0.61 -0.18 1.49 -1.61 0.00 0.00 178.31 178.65 2z0n h GLU 27 N 1.06 0.76 -0.59 1.51 4.81 -0.87 0.89 114.58 122.15 2z0n h GLU 27 Ca 0.32 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2z0n h GLU 27 Cb -0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2z0n h GLU 27 CO -0.08 0.95 0.08 0.93 -0.73 0.00 0.00 179.01 180.15 2z0n h GLU 28 N 0.55 0.99 -0.48 1.92 5.08 -0.78 -1.37 114.58 120.49 2z0n h GLU 28 Ca 0.08 -0.28 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 2z0n h GLU 28 Cb 0.72 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2z0n h GLU 28 CO 0.05 0.95 -0.15 0.22 -1.00 0.00 0.00 179.01 179.08 2z0n h ASP 29 N 0.89 0.92 -0.31 1.42 3.58 -0.80 -2.36 116.42 119.76 2z0n h ASP 29 Ca 0.18 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 2z0n h ASP 29 Cb 0.45 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2z0n h ASP 29 CO 0.02 1.06 0.18 0.00 -2.88 0.00 0.00 179.24 177.62 2z0n h ALA 30 N 1.02 1.70 -0.38 -0.78 0.00 -0.62 0.14 119.26 120.33 2z0n h ALA 30 Ca 0.12 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2z0n h ALA 30 Cb 0.69 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z0n h ALA 30 CO 0.05 0.26 -0.28 1.15 0.00 0.00 0.00 179.25 180.43 2z0n h THR 31 N 0.46 1.28 -0.42 0.00 2.02 -0.82 -0.02 112.91 115.40 2z0n h THR 31 Ca 0.12 -1.45 -0.12 0.00 0.77 0.00 0.00 66.41 65.74 2z0n h THR 31 Cb 0.01 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2z0n h THR 31 CO -0.02 0.48 -0.20 0.00 0.37 0.00 0.00 175.52 176.15 2z0n h ALA 32 N 0.78 0.85 -0.38 6.16 0.00 -0.92 -2.07 119.26 123.67 2z0n h ALA 32 Ca 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2z0n h ALA 32 Cb 0.86 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2z0n h ALA 32 CO 0.08 0.64 0.20 0.82 0.00 0.00 0.00 179.25 180.99 2z0n h ILE 33 N 0.73 1.15 -0.73 0.00 2.04 -0.50 -0.97 117.51 119.24 2z0n h ILE 33 Ca 0.10 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2z0n h ILE 33 Cb 0.73 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2z0n h ILE 33 CO 0.06 0.16 0.47 -1.28 0.00 0.00 0.00 178.15 177.56 2z0n h SER 34 N 0.48 0.84 -0.36 1.72 0.87 -0.85 -2.77 113.55 113.48 2z0n h SER 34 Ca 0.13 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.61 2z0n h SER 34 Cb 0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 2z0n h SER 34 CO -0.02 0.62 0.03 0.78 -0.53 0.00 0.00 176.83 177.70 2z0n h ASN 35 N 0.99 0.60 0.00 6.23 2.35 -1.12 -0.28 115.58 124.34 2z0n h ASN 35 Ca 0.27 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2z0n h ASN 35 Cb -0.10 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.11 2z0n h ASN 35 CO -0.06 0.74 0.00 0.00 -1.65 0.00 0.00 177.43 176.46 2z0n n TYR 36 N -4.52 0.00 0.00 1.19 9.36 -0.39 -2.45 117.16 120.35 2z0n n TYR 36 Ca -0.01 -0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.10 2z0n n TYR 36 Cb 0.25 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 2z0n n TYR 36 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2z0n n ASN 38 N 0.48 0.00 -0.26 2.98 3.02 -0.12 -1.24 115.26 120.12 2z0n n ASN 38 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 54.58 54.48 2z0n n ASN 38 Cb 0.18 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 2z0n n ASN 38 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2z0n h GLN 39 N 0.00 1.12 -0.22 3.52 4.20 -1.71 -1.11 115.11 120.91 2z0n h GLN 39 Ca 0.00 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.43 2z0n h GLN 39 Cb 0.00 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2z0n h GLN 39 CO 0.00 0.96 0.01 1.25 -0.67 0.00 0.00 178.83 180.38 2z0n h LEU 40 N 1.06 0.38 -0.60 1.46 5.85 -1.46 -1.86 115.31 120.15 2z0n h LEU 40 Ca 0.23 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.77 2z0n h LEU 40 Cb 0.31 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 2z0n h LEU 40 CO -0.01 0.59 -0.00 0.22 -0.34 0.00 0.00 178.44 178.90 2z0n h TYR 41 N 0.16 -0.05 -0.49 1.25 3.20 -1.80 -2.61 116.97 116.64 2z0n h TYR 41 Ca 0.06 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 2z0n h TYR 41 Cb 0.39 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2z0n h TYR 41 CO 0.03 -0.16 0.21 1.96 -1.64 0.00 0.00 178.16 178.56 2z0n h GLN 42 N 0.11 0.72 -0.28 1.82 4.20 -1.00 0.80 115.11 121.49 2z0n h GLN 42 Ca 0.31 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2z0n h GLN 42 Cb 0.50 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2z0n h GLN 42 CO -0.51 0.64 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 2z0n n ALA 43 N -2.32 1.27 0.00 3.87 0.00 -0.72 -1.56 120.51 121.04 2z0n n ALA 43 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2z0n n ALA 43 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2z0n n ALA 43 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2z0n n HIS 45 N 0.46 0.00 -0.01 0.00 -0.00 0.27 -1.96 115.22 113.98 2z0n n HIS 45 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 2z0n n HIS 45 Cb 0.04 0.00 0.15 0.00 -0.00 0.00 0.00 29.99 30.18 2z0n n HIS 45 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z0n h ARG 46 N 0.00 0.55 -0.19 1.57 3.08 -1.55 -1.47 114.38 116.36 2z0n h ARG 46 Ca 0.00 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2z0n h ARG 46 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2z0n h ARG 46 CO 0.00 0.79 0.06 0.82 -1.07 0.00 0.00 179.97 180.57 2z0n h ILE 47 N 0.47 1.19 0.19 2.04 2.04 -1.68 -2.15 117.51 119.62 2z0n h ILE 47 Ca 0.06 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2z0n h ILE 47 Cb 0.77 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2z0n h ILE 47 CO 0.06 0.18 -0.17 0.22 0.00 0.00 0.00 178.15 178.44 2z0n h TYR 48 N 0.14 -0.46 -0.61 1.37 3.20 -1.79 -0.16 116.97 118.66 2z0n h TYR 48 Ca 0.06 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2z0n h TYR 48 Cb 0.23 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2z0n h TYR 48 CO 0.00 -0.27 0.34 -0.44 -1.64 0.00 0.00 178.16 176.16 2z0n h ASP 49 N -0.39 0.52 -0.43 -2.11 3.32 -1.32 -0.37 116.42 115.64 2z0n h ASP 49 Ca -0.00 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2z0n h ASP 49 Cb 0.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2z0n h ASP 49 CO -0.03 0.35 0.05 0.00 -1.72 0.00 0.00 179.24 177.89 2z0n h ALA 50 N 1.31 0.57 -0.55 3.45 0.00 -1.14 -1.62 119.26 121.27 2z0n h ALA 50 Ca 0.26 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2z0n h ALA 50 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z0n h ALA 50 CO -0.15 0.30 -0.06 0.37 0.00 0.00 0.00 179.25 179.71 2z0n h GLN 51 N 0.57 1.00 -0.30 0.00 5.75 -0.84 0.13 115.11 121.42 2z0n h GLN 51 Ca 0.13 -0.34 0.01 0.00 -0.15 0.00 0.00 58.65 58.30 2z0n h GLN 51 Cb 0.40 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2z0n h GLN 51 CO 0.01 1.02 0.18 -0.91 -2.65 0.00 0.00 178.83 176.49 2z0n h ASN 52 N 0.91 0.31 -0.51 -0.69 2.35 -0.84 -0.27 115.58 116.84 2z0n h ASN 52 Ca 0.15 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 2z0n h ASN 52 Cb 0.61 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2z0n h ASN 52 CO 0.04 0.22 -0.02 -0.08 -1.65 0.00 0.00 177.43 175.94 2z0n h GLU 53 N 0.38 0.96 -0.39 0.81 4.57 -1.12 -1.66 114.58 118.13 2z0n h GLU 53 Ca 0.12 -0.30 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2z0n h GLU 53 Cb -0.02 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2z0n h GLU 53 CO -0.05 0.96 0.10 1.25 -1.18 0.00 0.00 179.01 180.09 2z0n h LEU 54 N 0.88 0.59 -0.45 1.64 5.85 -0.49 0.36 115.31 123.68 2z0n h LEU 54 Ca 0.16 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.68 2z0n h LEU 54 Cb 0.54 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2z0n h LEU 54 CO 0.03 0.66 0.26 0.28 -0.34 0.00 0.00 178.44 179.32 2z0n h SER 55 N 0.49 0.40 -0.47 1.25 0.02 -0.76 -1.14 113.55 113.34 2z0n h SER 55 Ca 0.12 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.04 2z0n h SER 55 Cb 0.30 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2z0n h SER 55 CO -0.00 0.29 0.13 0.00 -1.14 0.00 0.00 176.83 176.11 2z0n h ALA 56 N 1.21 0.62 -0.20 3.77 0.00 -0.93 -1.72 119.26 122.01 2z0n h ALA 56 Ca 0.18 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2z0n h ALA 56 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2z0n h ALA 56 CO -0.10 0.30 -0.26 0.00 0.00 0.00 0.00 179.25 179.19 2z0n h ALA 57 N 0.99 1.19 -0.30 0.00 0.00 -0.77 0.18 119.26 120.55 2z0n h ALA 57 Ca 0.15 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2z0n h ALA 57 Cb 0.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2z0n h ALA 57 CO -0.00 0.52 -0.32 1.15 0.00 0.00 0.00 179.25 180.60 2z0n h THR 58 N 0.33 1.30 -0.42 0.00 2.02 -1.09 -1.98 112.91 113.06 2z0n h THR 58 Ca 0.05 -1.49 -0.11 0.00 0.77 0.00 0.00 66.41 65.63 2z0n h THR 58 Cb 0.64 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 2z0n h THR 58 CO 0.05 0.48 -0.16 -0.74 0.37 0.00 0.00 175.52 175.52 2z0n h HIS 59 N 0.50 0.97 -0.93 3.16 2.76 -1.03 -2.04 115.15 118.54 2z0n h HIS 59 Ca 0.04 -0.23 0.02 0.00 -2.20 0.00 0.00 60.37 58.01 2z0n h HIS 59 Cb 0.90 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 2z0n h HIS 59 CO 0.07 0.99 0.61 1.25 -1.30 0.00 0.00 177.93 179.55 2z0n h LEU 60 N 0.67 1.04 -0.17 0.26 5.85 -0.94 0.19 115.31 122.21 2z0n h LEU 60 Ca 0.10 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2z0n h LEU 60 Cb 0.71 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2z0n h LEU 60 CO 0.05 0.73 0.06 0.74 -0.34 0.00 0.00 178.44 179.69 2z0n h THR 61 N 1.22 1.16 -0.66 1.05 2.02 -1.12 -0.19 112.91 116.40 2z0n h THR 61 Ca 0.35 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 67.05 2z0n h THR 61 Cb -0.08 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2z0n h THR 61 CO -0.10 0.16 0.43 -1.28 0.37 0.00 0.00 175.52 175.10 2z0n h SER 62 N 0.11 0.73 -0.62 4.18 0.87 -1.02 -2.10 113.55 115.71 2z0n h SER 62 Ca 0.06 -0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2z0n h SER 62 Cb 0.19 -0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 61.91 2z0n h SER 62 CO -0.00 0.53 0.30 0.50 -0.53 0.00 0.00 176.83 177.62 2z0n h LYS 63 N 0.87 0.52 -0.24 2.24 3.64 -0.70 -2.37 116.57 120.53 2z0n h LYS 63 Ca 0.25 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2z0n h LYS 63 Cb -0.07 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2z0n h LYS 63 CO -0.06 0.35 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.24 2z0n h LEU 64 N 0.54 0.39 -0.70 5.20 3.38 -0.62 -2.27 115.31 121.23 2z0n h LEU 64 Ca 0.30 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2z0n h LEU 64 Cb 0.27 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2z0n h LEU 64 CO -0.23 0.57 -0.18 -0.07 0.09 0.00 0.00 178.44 178.62 2z0n h LEU 65 N 0.37 0.83 -0.94 1.67 3.38 -0.88 -2.72 115.31 117.02 2z0n h LEU 65 Ca 0.07 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 2z0n h LEU 65 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2z0n h LEU 65 CO 0.03 0.99 -0.03 0.11 0.09 0.00 0.00 178.44 179.64 2z0n h LYS 66 N 0.72 0.75 0.00 1.13 1.57 -1.16 -2.37 116.57 117.21 2z0n h LYS 66 Ca 0.11 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2z0n h LYS 66 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2z0n h LYS 66 CO 0.05 0.78 0.00 0.39 -0.57 0.00 0.00 179.45 180.10 2z0n n GLU 67 N -4.21 0.29 -0.17 3.15 1.02 -0.89 -3.76 120.64 116.07 2z0n n GLU 67 Ca 0.02 0.10 -0.02 0.00 -0.02 0.00 0.00 57.16 57.24 2z0n n GLU 67 Cb 0.31 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.30 2z0n n GLU 67 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2z0n h TYR 68 N 0.00 0.33 -0.38 -0.32 3.20 -1.33 -1.57 116.97 116.91 2z0n h TYR 68 Ca 0.00 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.99 2z0n h TYR 68 Cb 0.11 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2z0n h TYR 68 CO 0.00 0.10 0.27 0.93 -1.64 0.00 0.00 178.16 177.81 2z0n h GLU 69 N 0.37 0.07 -1.51 1.82 5.08 -1.81 -1.43 114.58 117.17 2z0n h GLU 69 Ca 0.26 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2z0n h GLU 69 Cb 0.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2z0n h GLU 69 CO -0.27 0.05 0.00 1.63 -1.00 0.00 0.00 179.01 179.42 2z0n n LYS 70 N -4.44 0.75 0.00 2.33 5.02 -0.59 -5.19 118.16 116.03 2z0n n LYS 70 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2z0n n LYS 70 Cb 0.40 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2z0n n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z0n n GLN 71 N 0.97 0.00 0.00 1.97 6.02 -0.54 -5.12 117.38 120.67 2z0n n GLN 71 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z0n n GLN 71 Cb 0.37 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.63 2z0n n GLN 71 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2z0n n GLU 80 N 0.00 3.51 0.00 -1.09 0.28 -1.26 -5.20 120.64 116.88 2z0n n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2z0n n GLU 80 Cb 0.00 -0.69 0.00 0.00 1.43 0.00 0.00 31.44 32.18 2z0n n GLU 80 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2z0n n VAL 81 N -0.61 0.73 0.00 3.84 0.31 -1.26 -2.11 118.33 119.22 2z0n n VAL 81 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z0n n VAL 81 Cb 0.00 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2z0n n VAL 81 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2z0n n SER 83 N 0.55 0.00 -0.06 4.52 7.64 -1.26 -1.72 113.62 123.28 2z0n n SER 83 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2z0n n SER 83 Cb 0.38 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.70 2z0n n SER 83 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2z0n h SER 84 N 0.00 0.71 -0.44 6.43 0.87 -1.86 -1.32 113.55 117.94 2z0n h SER 84 Ca 0.00 -0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.21 2z0n h SER 84 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2z0n h SER 84 CO 0.00 0.92 -0.12 0.74 -0.53 0.00 0.00 176.83 177.84 2z0n h THR 85 N 0.62 1.27 -0.21 2.23 2.02 -1.62 -2.26 112.91 114.95 2z0n h THR 85 Ca 0.09 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2z0n h THR 85 Cb 0.71 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2z0n h THR 85 CO 0.05 0.42 -0.10 -0.07 0.37 0.00 0.00 175.52 176.19 2z0n h LEU 86 N 0.69 0.31 -0.86 2.58 3.38 -1.79 -2.35 115.31 117.27 2z0n h LEU 86 Ca 0.11 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2z0n h LEU 86 Cb 0.66 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 2z0n h LEU 86 CO 0.05 0.45 -0.12 1.56 0.09 0.00 0.00 178.44 180.47 2z0n h GLN 87 N 0.32 0.72 -0.40 1.13 1.08 -0.84 -0.02 115.11 117.11 2z0n h GLN 87 Ca 0.06 -0.23 -0.12 0.00 -1.45 0.00 0.00 58.65 56.91 2z0n h GLN 87 Cb 0.38 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2z0n h GLN 87 CO 0.02 0.81 -0.21 1.96 -0.95 0.00 0.00 178.83 180.46 2z0n h GLN 88 N 0.65 0.84 -0.76 1.46 1.08 -0.98 -0.88 115.11 116.52 2z0n h GLN 88 Ca 0.11 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 2z0n h GLN 88 Cb 0.58 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 2z0n h GLN 88 CO 0.04 1.02 0.33 0.74 -0.95 0.00 0.00 178.83 180.00 2z0n h PHE 89 N 0.65 1.13 -0.27 2.96 0.04 -1.25 -1.89 116.94 118.31 2z0n h PHE 89 Ca 0.09 -0.07 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2z0n h PHE 89 Cb 0.77 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 2z0n h PHE 89 CO 0.06 0.85 -0.16 1.03 -0.60 0.00 0.00 178.31 179.49 2z0n h SER 90 N 1.09 0.47 -0.05 2.17 0.87 -0.77 0.12 113.55 117.44 2z0n h SER 90 Ca 0.26 -0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2z0n h SER 90 Cb 0.17 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2z0n h SER 90 CO -0.03 0.65 -0.04 0.50 -0.53 0.00 0.00 176.83 177.39 2z0n h LYS 91 N 0.44 0.12 -0.35 2.24 3.64 -0.80 -0.59 116.57 121.27 2z0n h LYS 91 Ca 0.08 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2z0n h LYS 91 Cb 0.53 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2z0n h LYS 91 CO 0.03 0.54 0.22 0.28 -2.27 0.00 0.00 179.45 178.25 2z0n h VAL 92 N -0.29 1.08 -0.09 2.00 2.07 -1.00 -1.76 116.25 118.25 2z0n h VAL 92 Ca 0.01 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2z0n h VAL 92 Cb 0.51 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2z0n h VAL 92 CO 0.01 0.08 -0.11 0.40 0.02 0.00 0.00 177.57 177.97 2z0n h ILE 93 N 0.46 1.14 -0.07 4.57 2.04 -0.80 -1.30 117.51 123.55 2z0n h ILE 93 Ca 0.13 -0.61 -0.19 0.00 1.00 0.00 0.00 64.86 65.20 2z0n h ILE 93 Cb -0.04 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2z0n h ILE 93 CO -0.04 0.19 -0.75 -0.78 0.00 0.00 0.00 178.15 176.77 2z0n h ASP 94 N 0.14 0.46 -0.66 1.72 3.58 -0.61 0.21 116.42 121.26 2z0n h ASP 94 Ca 0.03 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.16 2z0n h ASP 94 Cb 0.29 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 2z0n h ASP 94 CO 0.02 1.05 0.37 -0.33 -2.88 0.00 0.00 179.24 177.47 2z0n h GLU 95 N 0.26 0.92 -0.37 0.28 5.08 -0.72 -1.20 114.58 118.82 2z0n h GLU 95 Ca -0.03 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.09 2z0n h GLU 95 Cb 1.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2z0n h GLU 95 CO 0.13 0.68 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.43 2z0n h LEU 96 N 0.90 0.87 -1.77 1.33 3.38 -0.98 -2.47 115.31 116.57 2z0n h LEU 96 Ca 0.23 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2z0n h LEU 96 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2z0n h LEU 96 CO -0.04 1.11 -0.05 0.77 0.09 0.00 0.00 178.44 180.32 2z0n h SER 97 N 0.70 0.07 -0.29 -0.43 4.64 -0.14 -1.37 113.55 116.73 2z0n h SER 97 Ca 0.07 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2z0n h SER 97 Cb 0.87 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2z0n h SER 97 CO 0.08 0.14 -0.07 0.28 -0.87 0.00 0.00 176.83 176.39 2z0n h SER 98 N 0.08 0.57 -0.26 4.97 0.02 -0.86 0.15 113.55 118.21 2z0n h SER 98 Ca 0.02 -0.36 0.06 0.00 -0.84 0.00 0.00 61.79 60.67 2z0n h SER 98 Cb 0.14 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.47 2z0n h SER 98 CO 0.01 0.80 -0.12 0.00 -1.14 0.00 0.00 176.83 176.38 2z0n h HIS 100 N -0.08 1.04 -0.19 0.00 3.86 -1.01 -0.34 115.15 118.42 2z0n h HIS 100 Ca 0.14 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.16 2z0n h HIS 100 Cb 0.29 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2z0n h HIS 100 CO -0.30 0.68 -0.64 0.00 0.86 0.00 0.00 177.93 178.53 2z0n h ALA 101 N 1.45 0.50 -0.35 2.45 0.00 -0.27 -0.46 119.26 122.57 2z0n h ALA 101 Ca 0.29 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2z0n h ALA 101 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2z0n h ALA 101 CO -0.06 0.70 -0.18 0.28 0.00 0.00 0.00 179.25 179.99 2z0n h VAL 102 N 0.52 1.29 -0.19 0.00 2.07 -0.85 -1.81 116.25 117.27 2z0n h VAL 102 Ca -0.01 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.22 2z0n h VAL 102 Cb 1.23 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 2z0n h VAL 102 CO 0.13 0.43 0.05 0.25 0.02 0.00 0.00 177.57 178.45 2z0n h LEU 103 N 0.53 0.03 -0.56 2.57 5.85 -0.97 -0.99 115.31 121.78 2z0n h LEU 103 Ca 0.08 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.94 2z0n h LEU 103 Cb 0.73 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.69 2z0n h LEU 103 CO 0.05 0.05 -0.01 0.28 -0.34 0.00 0.00 178.44 178.47 2z0n h SER 104 N 0.13 -0.28 -0.26 1.25 0.02 -0.79 0.23 113.55 113.85 2z0n h SER 104 Ca 0.09 0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2z0n h SER 104 Cb 0.07 0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2z0n h SER 104 CO -0.10 -0.11 -0.23 0.71 -1.14 0.00 0.00 176.83 175.96 2z0n h THR 105 N 0.10 1.27 -0.36 -2.27 1.35 -0.98 -1.14 112.91 110.89 2z0n h THR 105 Ca 0.29 -1.33 -0.13 0.00 -0.55 0.00 0.00 66.41 64.70 2z0n h THR 105 Cb 0.45 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2z0n h THR 105 CO -0.49 0.44 -0.29 1.56 -0.25 0.00 0.00 175.52 176.49 2z0n h GLN 106 N 0.64 0.77 -0.61 4.72 4.20 -0.67 -1.47 115.11 122.68 2z0n h GLN 106 Ca 0.09 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 2z0n h GLN 106 Cb 0.72 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2z0n h GLN 106 CO 0.06 0.96 0.24 -0.07 -0.67 0.00 0.00 178.83 179.35 2z0n h LEU 107 N 0.65 0.84 -0.78 1.46 3.38 -0.33 0.24 115.31 120.78 2z0n h LEU 107 Ca 0.08 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2z0n h LEU 107 Cb 0.82 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2z0n h LEU 107 CO 0.07 0.78 0.51 0.00 0.09 0.00 0.00 178.44 179.89 2z0n h ALA 108 N 1.09 1.00 0.20 1.53 0.00 -1.07 -3.33 119.26 118.68 2z0n h ALA 108 Ca 0.20 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 2z0n h ALA 108 Cb 0.20 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2z0n h ALA 108 CO -0.02 0.35 -1.50 -0.44 0.00 0.00 0.00 179.25 177.64 2z0n h ASP 109 N 1.01 0.65 -1.27 0.00 3.32 -0.92 -1.88 116.42 117.34 2z0n h ASP 109 Ca 0.30 -0.92 -0.68 0.00 0.02 0.00 0.00 57.03 55.75 2z0n h ASP 109 Cb -0.05 -0.21 -0.27 0.00 0.22 0.00 0.00 39.33 39.01 2z0n h ASP 109 CO -0.09 1.70 0.89 0.00 -1.72 0.00 0.00 179.24 180.02 2z0n n ALA 110 N -2.81 6.33 0.00 3.45 0.00 0.83 -4.56 120.51 123.75 2z0n n ALA 110 Ca -0.21 -3.54 0.00 0.00 0.00 0.00 0.00 53.44 49.69 2z0n n ALA 110 Cb 1.03 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2z0n n ALA 110 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z0n n PHE 113 N -0.66 0.00 -0.18 0.00 7.35 -0.71 -4.26 117.46 119.01 2z0n n PHE 113 Ca 0.58 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 57.24 2z0n n PHE 113 Cb 0.52 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.42 2z0n n PHE 113 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2z0n h PRO 114 N 0.00 0.47 0.00 -7.13 0.11 -1.88 0.93 132.00 124.49 2z0n h PRO 114 Ca 0.00 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.95 2z0n h PRO 114 Cb 0.00 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 2z0n h PRO 114 CO 0.00 0.31 -0.61 0.97 -0.21 0.00 0.00 178.00 178.46 2z0n h ILE 115 N 0.48 1.43 -0.19 4.15 6.09 -1.94 -1.65 117.51 125.87 2z0n h ILE 115 Ca 0.25 -2.10 -0.07 0.00 -1.37 0.00 0.00 64.86 61.57 2z0n h ILE 115 Cb 0.20 2.13 -0.00 0.00 0.47 0.00 0.00 36.82 39.62 2z0n h ILE 115 CO -0.20 0.60 -0.13 0.74 -3.07 0.00 0.00 178.15 176.09 2z0n h THR 116 N 0.00 1.32 -0.54 2.19 2.02 -1.82 -2.34 112.91 113.74 2z0n h THR 116 Ca -0.01 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 2z0n h THR 116 Cb 1.09 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 2z0n h THR 116 CO 0.08 0.38 0.15 -0.61 0.37 0.00 0.00 175.52 175.89 2z0n h GLN 117 N 0.11 0.85 -0.61 6.66 4.15 -0.75 0.41 115.11 125.94 2z0n h GLN 117 Ca 0.04 -0.19 0.07 0.00 0.77 0.00 0.00 58.65 59.34 2z0n h GLN 117 Cb 0.65 -0.12 -0.06 0.00 0.21 0.00 0.00 27.48 28.16 2z0n h GLN 117 CO 0.04 0.79 0.28 0.35 -1.93 0.00 0.00 178.83 178.36 2z0n h PHE 118 N 0.76 0.50 -0.14 3.99 3.57 -1.22 0.79 116.94 125.19 2z0n h PHE 118 Ca 0.17 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2z0n h PHE 118 Cb 0.30 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 2z0n h PHE 118 CO 0.02 0.19 -0.23 -0.22 -2.23 0.00 0.00 178.31 175.84 2z0n h LYS 119 N 0.51 0.40 0.00 1.11 3.64 -1.05 0.04 116.57 121.23 2z0n h LYS 119 Ca 0.29 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2z0n h LYS 119 Cb 0.28 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2z0n h LYS 119 CO -0.24 0.84 -0.79 0.93 -2.27 0.00 0.00 179.45 177.92 2z0n h GLU 120 N 0.01 0.00 0.00 1.90 4.39 -0.07 -3.25 114.58 117.55 2z0n h GLU 120 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2z0n h GLU 120 Cb 0.81 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 2z0n h GLU 120 CO 0.05 0.65 -0.77 -2.13 -1.16 0.00 0.00 179.01 175.66 2z0n n ARG 121 N -3.23 0.41 -0.00 2.33 0.63 0.26 -4.46 116.66 112.59 2z0n n ARG 121 Ca -0.00 0.16 -0.13 0.00 -0.92 0.00 0.00 57.85 56.96 2z0n n ARG 121 Cb 0.82 -1.21 -0.10 0.00 0.45 0.00 0.00 32.46 32.43 2z0n n ARG 121 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2z0n h ASP 122 N -0.77 -0.02 -0.40 6.15 3.32 -1.25 -0.16 116.42 123.30 2z0n h ASP 122 Ca 0.00 -0.46 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 2z0n h ASP 122 Cb 0.77 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2z0n h ASP 122 CO 0.00 0.45 0.12 -0.07 -1.72 0.00 0.00 179.24 178.02 2z0n h LEU 123 N -0.49 0.64 -0.34 1.55 3.38 -1.12 -2.05 115.31 116.88 2z0n h LEU 123 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2z0n h LEU 123 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2z0n h LEU 123 CO 0.00 0.63 -0.14 0.11 0.09 0.00 0.00 178.44 179.13 2z0n h LYS 124 N 0.68 0.70 -0.87 1.13 1.57 -1.57 -2.72 116.57 115.48 2z0n h LYS 124 Ca 0.15 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2z0n h LYS 124 Cb 0.24 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 2z0n h LYS 124 CO -0.00 0.89 0.52 1.49 -0.57 0.00 0.00 179.45 181.78 2z0n h GLU 125 N 0.48 0.85 -0.01 3.15 4.81 -0.64 -1.17 114.58 122.05 2z0n h GLU 125 Ca 0.08 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2z0n h GLU 125 Cb 0.67 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2z0n h GLU 125 CO 0.05 0.56 -0.01 0.82 -0.73 0.00 0.00 179.01 179.70 2z0n h ILE 126 N 0.88 0.96 -0.81 2.32 1.08 -1.20 -1.32 117.51 119.42 2z0n h ILE 126 Ca 0.41 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.88 2z0n h ILE 126 Cb 0.34 0.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.02 2z0n h ILE 126 CO -0.23 0.00 0.50 -0.07 -0.69 0.00 0.00 178.15 177.65 2z0n h LEU 127 N -0.02 0.97 0.08 1.44 3.38 -1.17 0.02 115.31 120.02 2z0n h LEU 127 Ca 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z0n h LEU 127 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2z0n h LEU 127 CO -0.02 0.74 -0.04 0.74 0.09 0.00 0.00 178.44 179.95 2z0n h THR 128 N 1.11 0.92 -0.13 0.22 2.02 -0.93 -2.00 112.91 114.13 2z0n h THR 128 Ca 0.29 -0.02 -0.07 0.00 0.77 0.00 0.00 66.41 67.39 2z0n h THR 128 Cb -0.06 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2z0n h THR 128 CO -0.06 0.00 -0.22 -0.07 0.37 0.00 0.00 175.52 175.54 2z0n h LEU 129 N -0.12 0.22 -0.98 2.58 3.38 -1.09 -0.53 115.31 118.77 2z0n h LEU 129 Ca -0.01 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2z0n h LEU 129 Cb 0.09 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2z0n h LEU 129 CO 0.02 0.46 0.15 0.50 0.09 0.00 0.00 178.44 179.66 2z0n h LYS 130 N 0.21 0.89 -0.05 1.13 3.64 -0.83 -2.04 116.57 119.52 2z0n h LYS 130 Ca 0.04 -0.18 -0.22 0.00 -1.27 0.00 0.00 60.65 59.01 2z0n h LYS 130 Cb 0.52 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2z0n h LYS 130 CO 0.04 0.79 -0.87 1.49 -2.27 0.00 0.00 179.45 178.62 2z0n h GLU 131 N 0.86 0.54 -0.89 1.90 4.57 -0.52 -1.37 114.58 119.67 2z0n h GLU 131 Ca 0.19 -0.52 0.06 0.00 -1.18 0.00 0.00 59.36 57.91 2z0n h GLU 131 Cb 0.30 0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.95 2z0n h GLU 131 CO -0.00 1.14 0.56 0.28 -1.18 0.00 0.00 179.01 179.81 2z0n h VAL 132 N 0.34 1.06 -0.25 0.32 2.07 -1.05 -1.12 116.25 117.62 2z0n h VAL 132 Ca -0.07 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2z0n h VAL 132 Cb 1.50 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2z0n h VAL 132 CO 0.16 0.19 -0.06 0.15 0.02 0.00 0.00 177.57 178.03 2z0n h PHE 133 N 1.02 0.54 -0.64 1.57 3.57 -1.24 -2.06 116.94 119.69 2z0n h PHE 133 Ca 0.38 -0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.87 2z0n h PHE 133 Cb 0.15 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.69 2z0n h PHE 133 CO -0.03 0.70 0.24 0.37 -2.23 0.00 0.00 178.31 177.36 2z0n h GLN 134 N 0.22 0.40 -0.38 1.11 5.75 -0.86 0.13 115.11 121.48 2z0n h GLN 134 Ca 0.06 -0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.42 2z0n h GLN 134 Cb 0.52 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2z0n h GLN 134 CO 0.02 0.27 -0.21 0.82 -2.65 0.00 0.00 178.83 177.08 2z0n h ILE 135 N 0.42 1.28 -0.48 2.39 1.08 -1.14 0.07 117.51 121.13 2z0n h ILE 135 Ca 0.33 -1.35 -0.05 0.00 -0.39 0.00 0.00 64.86 63.40 2z0n h ILE 135 Cb 0.43 1.33 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 2z0n h ILE 135 CO -0.33 0.45 0.10 0.00 -0.69 0.00 0.00 178.15 177.68 2z0n h ALA 136 N 0.80 1.28 -0.41 1.87 0.00 -0.87 0.88 119.26 122.81 2z0n h ALA 136 Ca 0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2z0n h ALA 136 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z0n h ALA 136 CO 0.06 0.50 -0.11 0.77 0.00 0.00 0.00 179.25 180.48 2z0n h SER 137 N 0.70 0.80 -0.70 0.00 0.02 -0.54 -1.69 113.55 112.15 2z0n h SER 137 Ca 0.16 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 2z0n h SER 137 Cb 0.29 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 2z0n h SER 137 CO 0.00 0.98 0.28 0.78 -1.14 0.00 0.00 176.83 177.73 2z0n h ASN 138 N 0.61 0.97 -0.96 3.07 2.35 -0.23 -0.62 115.58 120.77 2z0n h ASN 138 Ca 0.10 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2z0n h ASN 138 Cb 0.63 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 2z0n h ASN 138 CO 0.04 0.88 0.59 0.44 -1.65 0.00 0.00 177.43 177.73 2z0n h ASP 139 N 1.00 1.15 -0.29 5.81 3.32 -0.72 -0.50 116.42 126.20 2z0n h ASP 139 Ca 0.23 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 2z0n h ASP 139 Cb 0.21 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2z0n h ASP 139 CO -0.02 0.87 -0.18 -0.74 -1.72 0.00 0.00 179.24 177.46 2z0n h HIS 140 N 1.32 0.74 -0.55 4.55 2.76 -0.80 -1.97 115.15 121.20 2z0n h HIS 140 Ca 0.35 -0.19 0.09 0.00 -2.20 0.00 0.00 60.37 58.41 2z0n h HIS 140 Cb -0.08 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 28.65 2z0n h HIS 140 CO 0.00 0.89 0.16 -0.44 -1.30 0.00 0.00 177.93 177.24 2z0n h ASP 141 N 0.38 0.10 -0.62 3.26 3.32 -0.68 -0.07 116.42 122.11 2z0n h ASP 141 Ca 0.06 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.26 2z0n h ASP 141 Cb 0.71 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2z0n h ASP 141 CO 0.05 0.07 0.33 0.00 -1.72 0.00 0.00 179.24 177.97 2z0n h ALA 142 N 1.40 0.82 -0.56 3.45 0.00 -0.85 0.13 119.26 123.66 2z0n h ALA 142 Ca 0.28 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2z0n h ALA 142 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2z0n h ALA 142 CO -0.32 -0.02 0.16 0.00 0.00 0.00 0.00 179.25 179.07 2z0n h ALA 143 N 1.34 0.74 -0.80 0.00 0.00 -0.58 0.18 119.26 120.14 2z0n h ALA 143 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z0n h ALA 143 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2z0n h ALA 143 CO -0.19 0.42 0.45 0.82 0.00 0.00 0.00 179.25 180.75 2z0n h ILE 144 N 0.79 1.23 -0.42 0.00 1.08 -0.53 0.11 117.51 119.77 2z0n h ILE 144 Ca 0.18 -0.56 -0.12 0.00 -0.39 0.00 0.00 64.86 63.97 2z0n h ILE 144 Cb 0.31 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2z0n h ILE 144 CO -0.00 0.26 -0.21 0.78 -0.69 0.00 0.00 178.15 178.29 2z0n h ASN 145 N 1.11 0.85 0.06 1.72 2.35 -0.28 -1.10 115.58 120.30 2z0n h ASN 145 Ca 0.28 -0.30 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2z0n h ASN 145 Cb 0.01 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2z0n h ASN 145 CO -0.05 1.03 -0.33 -0.09 -1.65 0.00 0.00 177.43 176.34 2z0n h ARG 146 N 0.73 0.39 -0.32 0.81 2.43 -0.41 -1.62 114.38 116.40 2z0n h ARG 146 Ca 0.10 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2z0n h ARG 146 Cb 0.73 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2z0n h ARG 146 CO 0.06 0.68 0.05 -0.92 -1.51 0.00 0.00 179.97 178.33 2z0n h TYR 147 N 0.33 0.56 -0.38 2.20 3.20 -0.28 -1.12 116.97 121.48 2z0n h TYR 147 Ca 0.04 -0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.89 2z0n h TYR 147 Cb 0.75 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 2z0n h TYR 147 CO 0.02 0.60 0.08 1.03 -1.64 0.00 0.00 178.16 178.25 2z0n h SER 148 N 0.35 0.01 0.04 -2.11 0.87 -1.04 -1.22 113.55 110.45 2z0n h SER 148 Ca 0.10 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2z0n h SER 148 Cb 0.34 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2z0n h SER 148 CO 0.01 0.04 -0.18 -0.09 -0.53 0.00 0.00 176.83 176.08 2z0n h ARG 149 N 0.20 -0.30 0.00 2.24 2.43 -0.94 -2.44 114.38 115.58 2z0n h ARG 149 Ca 0.18 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2z0n h ARG 149 Cb 0.22 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2z0n h ARG 149 CO -0.24 -0.20 0.00 1.28 -1.51 0.00 0.00 179.97 179.30 2z0n n LEU 150 N -5.31 0.74 0.11 3.80 4.32 -0.45 -2.85 117.00 117.36 2z0n n LEU 150 Ca -0.06 0.64 -0.03 0.00 -0.02 0.00 0.00 56.01 56.55 2z0n n LEU 150 Cb 0.22 -0.49 0.15 0.00 -1.62 0.00 0.00 43.42 41.68 2z0n n LEU 150 CO 0.26 -0.45 0.49 0.77 -1.22 0.00 0.00 177.39 177.24 2z0n h SER 151 N 0.00 0.12 0.00 -1.43 4.64 -0.71 -3.21 113.55 112.96 2z0n h SER 151 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2z0n h SER 151 Cb 0.49 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2z0n h SER 151 CO 0.00 0.70 0.00 0.29 -0.87 0.00 0.00 176.83 176.95 2z0n n LYS 152 N -3.84 0.75 -3.85 4.77 5.02 -1.13 -4.86 118.16 115.03 2z0n n LYS 152 Ca -0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 2z0n n LYS 152 Cb 0.62 -1.27 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 2z0n n LYS 152 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2z0n s LYS 153 N -2.00 0.53 -0.15 1.97 -2.85 -1.21 -5.11 119.74 110.92 2z0n s LYS 153 Ca 0.20 -0.36 -0.29 0.00 -1.00 0.00 0.00 55.97 54.51 2z0n s LYS 153 Cb 0.09 0.22 -0.03 0.00 -2.06 0.00 0.00 37.83 36.05 2z0n s LYS 153 CO 0.15 -0.13 1.53 0.50 0.10 0.00 0.00 175.35 177.50 2z0n s ARG 154 N -1.41 4.05 0.39 1.78 3.52 -1.26 -4.95 118.95 121.07 2z0n s ARG 154 Ca -0.14 1.84 -0.12 0.00 -0.13 0.00 0.00 55.73 57.18 2z0n s ARG 154 Cb -0.07 -3.94 0.05 0.00 -1.56 0.00 0.00 34.95 29.42 2z0n s ARG 154 CO 0.02 -0.97 0.73 -1.21 -0.81 0.00 0.00 175.30 173.05 2z0n s GLU 155 N 4.12 2.22 0.38 5.12 2.02 -1.26 -5.15 118.70 126.14 2z0n s GLU 155 Ca 0.67 -1.57 -0.24 0.00 0.02 0.00 0.00 54.97 53.86 2z0n s GLU 155 Cb -0.27 0.59 -0.13 0.00 0.10 0.00 0.00 34.13 34.42 2z0n s GLU 155 CO 0.25 -1.02 0.65 -1.71 0.02 0.00 0.00 175.26 173.45 2z0n n ASN 156 N -1.53 -0.44 -0.11 -0.19 2.85 -1.26 -4.89 115.26 109.69 2z0n n ASN 156 Ca -0.07 0.98 -0.04 0.00 -0.11 0.00 0.00 54.58 55.35 2z0n n ASN 156 Cb 0.60 -1.14 0.17 0.00 1.24 0.00 0.00 39.78 40.65 2z0n n ASN 156 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2z0n h ASP 157 N 1.06 0.76 0.06 1.20 3.58 -2.01 -2.37 116.42 118.69 2z0n h ASP 157 Ca -0.39 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 56.88 2z0n h ASP 157 Cb 1.39 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2z0n h ASP 157 CO 0.54 0.82 -0.03 0.11 -2.88 0.00 0.00 179.24 177.80 2z0n h LYS 158 N 0.74 -0.07 -0.06 0.28 1.57 -2.00 -2.03 116.57 115.01 2z0n h LYS 158 Ca 0.15 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2z0n h LYS 158 Cb 0.43 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2z0n h LYS 158 CO 0.02 0.28 -0.20 -0.24 -0.57 0.00 0.00 179.45 178.74 2z0n h VAL 159 N -0.44 1.17 -0.17 0.50 3.04 -1.92 -1.29 116.25 117.14 2z0n h VAL 159 Ca -0.01 -0.80 -0.02 0.00 -1.01 0.00 0.00 66.70 64.87 2z0n h VAL 159 Cb 0.39 1.35 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 2z0n h VAL 159 CO 0.01 0.24 0.04 0.11 -1.01 0.00 0.00 177.57 176.96 2z0n h LYS 160 N 0.09 0.27 -0.83 4.17 1.57 -1.36 0.27 116.57 120.75 2z0n h LYS 160 Ca 0.02 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2z0n h LYS 160 Cb 0.40 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2z0n h LYS 160 CO 0.03 0.41 0.48 -0.92 -0.57 0.00 0.00 179.45 178.87 2z0n h TYR 161 N 0.08 1.12 0.28 -1.35 3.20 -0.94 -2.06 116.97 117.30 2z0n h TYR 161 Ca 0.05 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2z0n h TYR 161 Cb 0.26 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2z0n h TYR 161 CO 0.01 0.76 -0.14 1.49 -1.64 0.00 0.00 178.16 178.65 2z0n h GLU 162 N 1.15 -0.36 -0.92 1.82 4.81 -1.04 -1.05 114.58 118.99 2z0n h GLU 162 Ca 0.29 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.62 2z0n h GLU 162 Cb -0.01 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 2z0n h GLU 162 CO -0.05 -0.07 0.58 -0.24 -0.73 0.00 0.00 179.01 178.49 2z0n h VAL 163 N -0.65 1.03 -0.29 0.32 3.04 -0.96 0.20 116.25 118.94 2z0n h VAL 163 Ca -0.04 -0.35 -0.03 0.00 -1.01 0.00 0.00 66.70 65.27 2z0n h VAL 163 Cb 0.46 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 29.64 2z0n h VAL 163 CO 0.06 0.19 0.07 0.74 -1.01 0.00 0.00 177.57 177.62 2z0n h THR 164 N 1.03 1.21 -0.76 3.17 2.02 -1.32 -2.70 112.91 115.56 2z0n h THR 164 Ca 0.41 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2z0n h THR 164 Cb 0.23 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2z0n h THR 164 CO -0.19 0.23 0.37 -0.08 0.37 0.00 0.00 175.52 176.22 2z0n h GLU 165 N 0.30 1.08 -0.38 6.66 4.81 -0.50 -1.44 114.58 125.11 2z0n h GLU 165 Ca 0.09 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2z0n h GLU 165 Cb 0.28 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2z0n h GLU 165 CO 0.00 0.83 0.18 -0.44 -0.73 0.00 0.00 179.01 178.86 2z0n h ASP 166 N 1.08 0.46 -0.33 1.04 3.32 -0.48 -0.31 116.42 121.21 2z0n h ASP 166 Ca 0.26 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 2z0n h ASP 166 Cb 0.10 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2z0n h ASP 166 CO -0.03 0.40 0.09 0.58 -1.72 0.00 0.00 179.24 178.55 2z0n h VAL 167 N 0.53 1.22 0.23 -1.35 2.07 -0.95 -0.64 116.25 117.36 2z0n h VAL 167 Ca 0.13 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2z0n h VAL 167 Cb 0.06 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2z0n h VAL 167 CO -0.02 0.24 -0.11 1.88 0.02 0.00 0.00 177.57 179.58 2z0n h TYR 168 N 0.37 -0.29 -0.50 1.57 0.05 -0.98 -0.62 116.97 116.57 2z0n h TYR 168 Ca 0.10 -0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.79 2z0n h TYR 168 Cb 0.28 0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.10 2z0n h TYR 168 CO 0.01 -0.05 -0.02 1.79 -1.05 0.00 0.00 178.16 178.84 2z0n h THR 169 N -0.50 1.25 -0.08 -2.88 1.35 -1.11 -0.16 112.91 110.79 2z0n h THR 169 Ca -0.03 -1.08 -0.13 0.00 -0.55 0.00 0.00 66.41 64.62 2z0n h THR 169 Cb 0.38 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.68 2z0n h THR 169 CO 0.05 0.38 -0.53 0.77 -0.25 0.00 0.00 175.52 175.94 2z0n h SER 170 N 0.79 0.24 -0.23 5.36 4.64 -1.12 -2.03 113.55 121.20 2z0n h SER 170 Ca 0.15 -0.12 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 2z0n h SER 170 Cb 0.51 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2z0n h SER 170 CO 0.03 0.72 -0.63 -0.09 -0.87 0.00 0.00 176.83 175.99 2z0n h ARG 171 N 0.17 0.84 -0.70 4.77 2.43 -0.64 -1.32 114.38 119.93 2z0n h ARG 171 Ca 0.00 -0.59 0.02 0.00 -0.81 0.00 0.00 59.98 58.61 2z0n h ARG 171 Cb 0.99 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 2z0n h ARG 171 CO 0.08 1.21 0.45 -0.22 -1.51 0.00 0.00 179.97 179.98 2z0n h LYS 172 N 0.62 0.86 -0.22 0.20 3.64 -0.91 0.22 116.57 120.98 2z0n h LYS 172 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 2z0n h LYS 172 Cb 1.25 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2z0n h LYS 172 CO 0.14 0.57 0.11 -0.22 -2.27 0.00 0.00 179.45 177.78 2z0n h LYS 173 N 0.89 0.31 -0.45 1.90 1.63 -1.34 -0.60 116.57 118.91 2z0n h LYS 173 Ca 0.28 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.07 2z0n h LYS 173 Cb -0.02 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2z0n h LYS 173 CO -0.09 0.31 0.23 0.37 -3.45 0.00 0.00 179.45 176.83 2z0n h GLN 174 N 0.23 0.45 -0.77 1.90 4.15 -0.67 -2.02 115.11 118.39 2z0n h GLN 174 Ca 0.08 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 2z0n h GLN 174 Cb 0.10 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2z0n h GLN 174 CO -0.01 0.30 0.31 1.25 -1.93 0.00 0.00 178.83 178.75 2z0n h HIS 175 N 0.47 1.16 -0.33 3.99 2.76 -0.24 -3.13 115.15 119.82 2z0n h HIS 175 Ca 0.19 -0.08 -0.16 0.00 -2.20 0.00 0.00 60.37 58.12 2z0n h HIS 175 Cb 0.08 -0.35 -0.00 0.00 1.55 0.00 0.00 27.41 28.69 2z0n h HIS 175 CO -0.10 0.88 -0.40 1.96 -1.30 0.00 0.00 177.93 178.97 2z0n h GLN 176 N 1.12 0.86 -5.52 5.26 4.20 -0.84 -3.43 115.11 116.76 2z0n h GLN 176 Ca 0.26 -0.48 -0.35 0.00 0.06 0.00 0.00 58.65 58.14 2z0n h GLN 176 Cb 0.21 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2z0n h GLN 176 CO -0.02 1.12 1.10 0.95 -0.67 0.00 0.00 178.83 181.31 2z0n s THR 177 N -4.31 3.57 0.00 -0.54 -4.23 -0.78 -4.63 115.64 104.72 2z0n s THR 177 Ca -0.11 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2z0n s THR 177 Cb 0.10 -4.55 0.00 0.00 1.34 0.00 0.00 72.50 69.39 2z0n s THR 177 CO 0.87 -1.05 0.00 1.41 -0.54 0.00 0.00 174.62 175.31 2z0n n HIS 180 N 13.97 0.00 -0.17 3.99 8.25 -1.26 -4.63 115.22 135.37 2z0n n HIS 180 Ca 0.44 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.81 2z0n n HIS 180 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 2z0n n HIS 180 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2z0n h TYR 181 N 0.00 0.80 -0.47 4.41 3.20 -1.85 -2.66 116.97 120.41 2z0n h TYR 181 Ca 0.00 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.66 2z0n h TYR 181 Cb 0.00 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2z0n h TYR 181 CO 0.00 0.72 -0.17 0.35 -1.64 0.00 0.00 178.16 177.43 2z0n h PHE 182 N 0.65 1.01 -0.50 -3.82 3.57 -1.96 -1.35 116.94 114.54 2z0n h PHE 182 Ca 0.15 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2z0n h PHE 182 Cb 0.32 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2z0n h PHE 182 CO 0.02 0.99 0.32 0.00 -2.23 0.00 0.00 178.31 177.42 2z0n h ALA 184 N 1.17 1.12 -0.83 0.00 0.00 -1.26 -0.42 119.26 119.03 2z0n h ALA 184 Ca 0.18 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2z0n h ALA 184 Cb -0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2z0n h ALA 184 CO -0.04 0.56 0.42 -0.07 0.00 0.00 0.00 179.25 180.13 2z0n h LEU 185 N 0.71 1.07 -0.08 0.00 3.38 -0.75 0.21 115.31 119.86 2z0n h LEU 185 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2z0n h LEU 185 Cb 0.46 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2z0n h LEU 185 CO 0.02 0.89 -0.01 -1.13 0.09 0.00 0.00 178.44 178.31 2z0n h ASN 186 N 1.18 0.14 -0.43 -0.43 -1.24 -0.58 -2.94 115.58 111.28 2z0n h ASN 186 Ca 0.29 -0.33 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2z0n h ASN 186 Cb 0.09 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.07 2z0n h ASN 186 CO -0.04 0.44 0.24 0.74 -1.29 0.00 0.00 177.43 177.52 2z0n h THR 187 N -0.16 1.15 -0.64 -3.57 2.02 -0.90 -1.41 112.91 109.40 2z0n h THR 187 Ca 0.02 -0.39 0.15 0.00 0.77 0.00 0.00 66.41 66.96 2z0n h THR 187 Cb 0.37 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2z0n h THR 187 CO 0.01 0.17 0.44 0.25 0.37 0.00 0.00 175.52 176.75 2z0n h LEU 188 N 0.64 0.21 -1.53 2.58 5.85 -0.39 0.16 115.31 122.83 2z0n h LEU 188 Ca 0.16 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2z0n h LEU 188 Cb 0.04 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2z0n h LEU 188 CO -0.03 0.11 0.36 1.56 -0.34 0.00 0.00 178.44 180.10 2z0n h GLN 189 N 0.23 0.60 0.05 1.25 1.08 -1.20 0.11 115.11 117.23 2z0n h GLN 189 Ca 0.31 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.40 2z0n h GLN 189 Cb 0.89 -0.14 0.01 0.00 -0.05 0.00 0.00 27.48 28.20 2z0n h GLN 189 CO -0.06 0.40 -0.33 1.88 -0.95 0.00 0.00 178.83 179.76 2z0n h TYR 190 N 0.62 0.20 -0.64 2.96 0.05 -0.81 -3.30 116.97 116.05 2z0n h TYR 190 Ca 0.22 -0.15 0.06 0.00 0.05 0.00 0.00 58.73 58.91 2z0n h TYR 190 Cb 0.09 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2z0n h TYR 190 CO -0.00 1.13 0.42 0.87 -1.05 0.00 0.00 178.16 179.53 2z0n h LYS 191 N -0.77 0.63 -0.56 4.88 1.57 -1.23 -1.55 116.57 119.54 2z0n h LYS 191 Ca -0.06 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2z0n h LYS 191 Cb 1.25 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 2z0n h LYS 191 CO 0.05 0.42 0.27 -0.22 -0.57 0.00 0.00 179.45 179.40 2z0n h LYS 192 N 0.65 0.49 -0.39 3.15 3.64 -0.85 0.11 116.57 123.36 2z0n h LYS 192 Ca 0.27 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 2z0n h LYS 192 Cb 0.25 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2z0n h LYS 192 CO -0.08 0.32 -0.23 0.87 -2.27 0.00 0.00 179.45 178.06 2z0n h LYS 193 N 0.50 0.86 -0.43 1.90 1.57 -1.38 -2.53 116.57 117.06 2z0n h LYS 193 Ca 0.26 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2z0n h LYS 193 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2z0n h LYS 193 CO -0.20 1.04 0.12 0.82 -0.57 0.00 0.00 179.45 180.65 2z0n h ILE 194 N 0.67 1.23 0.00 1.86 2.04 -1.03 -0.88 117.51 121.39 2z0n h ILE 194 Ca 0.08 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.17 2z0n h ILE 194 Cb 0.80 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2z0n h ILE 194 CO 0.07 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2z0n h ALA 195 N 0.97 1.00 0.00 1.87 0.00 -0.77 0.30 119.26 122.63 2z0n h ALA 195 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2z0n h ALA 195 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2z0n h ALA 195 CO -0.00 0.00 -0.88 -0.07 0.00 0.00 0.00 179.25 178.30 2z0n h LEU 196 N 0.00 0.00 -0.07 0.00 3.38 -1.13 -3.39 115.31 114.10 2z0n h LEU 196 Ca 0.00 -0.66 -0.24 0.00 0.09 0.00 0.00 57.88 57.07 2z0n h LEU 196 Cb 0.49 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2z0n h LEU 196 CO 0.00 1.34 -1.05 -0.07 0.09 0.00 0.00 178.44 178.75 2z0n h LEU 197 N -0.99 0.44 -0.14 1.67 3.38 -1.04 -3.31 115.31 115.32 2z0n h LEU 197 Ca -0.24 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.34 2z0n h LEU 197 Cb 1.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2z0n h LEU 197 CO -0.14 1.24 0.02 -0.33 0.09 0.00 0.00 178.44 179.32 2z0n h GLU 198 N 0.15 0.07 -0.05 1.13 5.08 -0.62 -0.20 114.58 120.12 2z0n h GLU 198 Ca -0.10 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2z0n h GLU 198 Cb 1.73 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 2z0n h GLU 198 CO 0.18 0.04 -0.32 -1.00 -1.00 0.00 0.00 179.01 176.91 2z0n h PRO 199 N 0.07 0.10 -0.16 2.33 0.13 -1.74 0.22 132.00 132.95 2z0n h PRO 199 Ca 0.06 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 2z0n h PRO 199 Cb 0.07 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2z0n h PRO 199 CO -0.10 0.42 -0.30 -0.07 -0.23 0.00 0.00 178.00 177.72 2z0n h LEU 200 N 0.09 0.53 -0.34 1.56 3.38 -1.60 0.12 115.31 119.04 2z0n h LEU 200 Ca 0.01 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2z0n h LEU 200 Cb 0.62 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2z0n h LEU 200 CO 0.05 0.98 0.16 0.25 0.09 0.00 0.00 178.44 179.97 2z0n h LEU 201 N 0.11 0.45 -0.68 1.67 5.85 -0.87 -2.83 115.31 119.00 2z0n h LEU 201 Ca 0.01 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.61 2z0n h LEU 201 Cb 0.89 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2z0n h LEU 201 CO 0.07 0.46 0.44 1.23 -0.34 0.00 0.00 178.44 180.30 2z0n h GLY 202 N 0.42 0.97 -0.73 3.75 0.00 -0.88 0.06 103.07 106.66 2z0n h GLY 202 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2z0n h GLY 202 CO -0.01 0.30 0.00 2.98 0.00 0.00 0.00 176.54 179.81 2z0n n TYR 203 N -4.65 0.00 0.00 5.60 9.36 0.39 -2.20 117.16 125.66 2z0n n TYR 203 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 2z0n n TYR 203 Cb 0.06 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 2z0n n TYR 203 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 2z0n n GLN 205 N 0.22 0.00 -0.17 2.98 -0.06 0.01 -1.32 117.38 119.04 2z0n n GLN 205 Ca 0.00 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.92 2z0n n GLN 205 Cb 0.00 0.00 0.06 0.00 -4.06 0.00 0.00 30.24 26.24 2z0n n GLN 205 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2z0n h ALA 206 N 0.00 0.86 -0.67 1.69 0.00 -1.69 -2.59 119.26 116.86 2z0n h ALA 206 Ca 0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2z0n h ALA 206 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2z0n h ALA 206 CO 0.00 0.65 0.10 1.96 0.00 0.00 0.00 179.25 181.96 2z0n h GLN 207 N 0.88 1.12 -0.33 0.00 1.08 -1.47 -0.99 115.11 115.41 2z0n h GLN 207 Ca 0.15 -0.31 -0.00 0.00 -1.45 0.00 0.00 58.65 57.04 2z0n h GLN 207 Cb 0.61 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 2z0n h GLN 207 CO 0.04 1.03 0.19 0.82 -0.95 0.00 0.00 178.83 179.96 2z0n h ILE 208 N 1.04 1.13 -0.41 2.54 2.04 -1.78 -0.60 117.51 121.47 2z0n h ILE 208 Ca 0.20 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2z0n h ILE 208 Cb 0.45 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2z0n h ILE 208 CO 0.01 0.13 0.21 0.28 0.00 0.00 0.00 178.15 178.78 2z0n h SER 209 N 0.42 0.52 0.12 1.72 0.02 -1.18 -1.81 113.55 113.37 2z0n h SER 209 Ca 0.12 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2z0n h SER 209 Cb 0.04 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2z0n h SER 209 CO -0.02 0.48 -0.26 0.15 -1.14 0.00 0.00 176.83 176.04 2z0n h PHE 210 N 0.52 -0.70 -0.63 3.45 3.57 -0.97 -3.10 116.94 119.09 2z0n h PHE 210 Ca 0.14 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 2z0n h PHE 210 Cb 0.09 0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2z0n h PHE 210 CO -0.02 -0.37 0.15 0.74 -2.23 0.00 0.00 178.31 176.59 2z0n h PHE 211 N -0.47 1.05 0.00 0.41 0.04 -1.09 0.14 116.94 117.02 2z0n h PHE 211 Ca 0.03 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2z0n h PHE 211 Cb 0.50 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.35 2z0n h PHE 211 CO -0.24 0.88 0.00 1.63 -0.60 0.00 0.00 178.31 179.98 2z0n n LYS 212 N -4.32 0.13 0.00 1.51 4.76 -0.68 -0.87 118.16 118.69 2z0n n LYS 212 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2z0n n LYS 212 Cb 0.25 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 2z0n n LYS 212 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z0n n GLY 214 N 0.16 0.00 0.35 0.72 0.00 0.04 -1.99 105.19 104.46 2z0n n GLY 214 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2z0n n GLY 214 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2z0n h SER 215 N 0.00 0.38 0.04 1.61 0.87 -1.22 -2.10 113.55 113.14 2z0n h SER 215 Ca 0.00 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.33 2z0n h SER 215 Cb 0.00 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2z0n h SER 215 CO 0.00 0.24 -0.89 -0.08 -0.53 0.00 0.00 176.83 175.56 2z0n h GLU 216 N 0.43 0.65 -0.00 2.24 4.22 -1.64 -2.77 114.58 117.71 2z0n h GLU 216 Ca 0.27 -0.61 0.00 0.00 0.08 0.00 0.00 59.36 59.10 2z0n h GLU 216 Cb 0.49 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2z0n h GLU 216 CO -0.07 1.22 0.00 -0.91 -2.18 0.00 0.00 179.01 177.06 2z0n h ASN 217 N 0.41 0.00 -1.56 1.04 2.35 -1.67 -3.26 115.58 112.89 2z0n h ASN 217 Ca -0.08 0.00 -0.76 0.00 -0.55 0.00 0.00 56.30 54.91 2z0n h ASN 217 Cb 1.52 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.72 2z0n h ASN 217 CO 0.17 0.00 1.89 0.18 -1.65 0.00 0.00 177.43 178.02 2z0n n LEU 218 N -4.44 6.71 0.00 1.61 4.77 -0.98 -4.92 117.00 119.75 2z0n n LEU 218 Ca -0.03 -4.73 -0.24 0.00 -0.03 0.00 0.00 56.01 50.98 2z0n n LEU 218 Cb 0.09 -1.44 0.13 0.00 -2.33 0.00 0.00 43.42 39.86 2z0n n LEU 218 CO 0.33 1.46 0.60 -0.46 -1.33 0.00 0.00 177.39 177.98 2z0n n ASN 219 N 3.42 1.15 0.23 -1.43 0.23 -1.23 -4.95 115.26 112.68 2z0n n ASN 219 Ca 0.39 -2.03 0.07 0.00 -0.53 0.00 0.00 54.58 52.49 2z0n n ASN 219 Cb 0.35 -0.69 0.56 0.00 -2.08 0.00 0.00 39.78 37.92 2z0n n ASN 219 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2z0n h GLU 220 N 0.00 0.00 -0.29 -3.83 3.07 -1.93 -1.87 114.58 109.73 2z0n h GLU 220 Ca -0.34 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.43 2z0n h GLU 220 Cb 1.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2z0n h GLU 220 CO 0.34 0.20 -0.17 1.96 -1.40 0.00 0.00 179.01 179.94 2z0n h GLN 221 N 0.00 0.62 -0.95 2.33 4.20 -1.97 -1.75 115.11 117.58 2z0n h GLN 221 Ca -0.00 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.44 2z0n h GLN 221 Cb 0.39 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 2z0n h GLN 221 CO 0.03 0.87 0.63 1.25 -0.67 0.00 0.00 178.83 180.93 2z0n h LEU 222 N 0.36 1.08 -1.11 1.46 5.85 -1.79 -0.98 115.31 120.19 2z0n h LEU 222 Ca 0.06 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2z0n h LEU 222 Cb 0.70 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2z0n h LEU 222 CO 0.05 0.77 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.55 2z0n h GLU 223 N 1.27 0.58 -0.44 1.25 5.08 -1.07 -1.21 114.58 120.03 2z0n h GLU 223 Ca 0.36 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 2z0n h GLU 223 Cb -0.11 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2z0n h GLU 223 CO -0.09 0.63 0.17 1.49 -1.00 0.00 0.00 179.01 180.21 2z0n h GLU 224 N 0.55 0.67 -0.24 2.33 4.81 -0.48 -1.04 114.58 121.18 2z0n h GLU 224 Ca 0.11 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2z0n h GLU 224 Cb 0.41 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2z0n h GLU 224 CO 0.02 0.62 0.03 0.35 -0.73 0.00 0.00 179.01 179.30 2z0n h PHE 225 N 0.57 0.05 -0.58 0.92 3.57 -0.71 -2.08 116.94 118.68 2z0n h PHE 225 Ca 0.15 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2z0n h PHE 225 Cb 0.21 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2z0n h PHE 225 CO 0.00 0.00 0.19 -0.07 -2.23 0.00 0.00 178.31 176.21 2z0n h LEU 226 N 0.12 0.80 -0.80 0.59 3.38 -0.86 -1.15 115.31 117.39 2z0n h LEU 226 Ca 0.11 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2z0n h LEU 226 Cb 0.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2z0n h LEU 226 CO -0.16 0.75 -0.25 0.00 0.09 0.00 0.00 178.44 178.87 2z0n h ALA 227 N 1.36 0.98 -0.05 1.53 0.00 -0.98 0.04 119.26 122.13 2z0n h ALA 227 Ca 0.19 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2z0n h ALA 227 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2z0n h ALA 227 CO -0.01 0.60 -0.63 -0.91 0.00 0.00 0.00 179.25 178.30 2z0n h ASN 228 N 0.55 0.24 0.21 0.00 2.35 -0.61 -2.19 115.58 116.13 2z0n h ASN 228 Ca 0.08 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.55 2z0n h ASN 228 Cb 0.71 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 39.01 2z0n h ASN 228 CO 0.05 0.80 -0.53 0.40 -1.65 0.00 0.00 177.43 176.51 2z0n h ILE 229 N 0.15 1.35 -0.46 2.81 5.03 -0.81 -0.04 117.51 125.54 2z0n h ILE 229 Ca -0.01 -1.80 -0.02 0.00 -0.12 0.00 0.00 64.86 62.92 2z0n h ILE 229 Cb 1.14 1.83 -0.02 0.00 -3.03 0.00 0.00 36.82 36.74 2z0n h ILE 229 CO 0.10 0.54 0.22 1.23 -0.68 0.00 0.00 178.15 179.55 2z0n h GLY 230 N 1.27 0.71 0.99 5.37 0.00 -0.72 -0.76 103.07 109.94 2z0n h GLY 230 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2z0n h GLY 230 CO 0.09 0.34 0.30 -0.84 0.00 0.00 0.00 176.54 176.43 2z0n h THR 231 N 0.59 1.21 -0.97 4.70 2.02 -1.10 -1.94 112.91 117.43 2z0n h THR 231 Ca 0.16 -0.60 0.08 0.00 0.77 0.00 0.00 66.41 66.82 2z0n h THR 231 Cb 0.13 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 66.94 2z0n h THR 231 CO -0.02 0.24 0.62 0.28 0.37 0.00 0.00 175.52 177.01 2z0n h SER 232 N 0.85 0.97 -0.16 4.18 0.02 -0.37 -1.36 113.55 117.67 2z0n h SER 232 Ca 0.21 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 2z0n h SER 232 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2z0n h SER 232 CO -0.03 0.60 0.03 0.58 -1.14 0.00 0.00 176.83 176.87 2z0n h VAL 233 N 1.09 1.21 -0.28 2.27 2.07 -0.82 -1.09 116.25 120.69 2z0n h VAL 233 Ca 0.43 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2z0n h VAL 233 Cb 0.24 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2z0n h VAL 233 CO -0.19 0.20 -0.00 1.56 0.02 0.00 0.00 177.57 179.16 2z0n h GLN 234 N 0.06 0.43 -0.22 1.57 4.20 -0.93 -0.52 115.11 119.70 2z0n h GLN 234 Ca 0.05 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 2z0n h GLN 234 Cb 0.28 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 2z0n h GLN 234 CO 0.00 0.46 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.56 2z0n h ASN 235 N 0.42 0.51 -0.49 1.46 2.35 -1.00 -1.78 115.58 117.05 2z0n h ASN 235 Ca 0.09 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.43 2z0n h ASN 235 Cb 0.28 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2z0n h ASN 235 CO 0.01 0.84 0.29 0.58 -1.65 0.00 0.00 177.43 177.50 2z0n h VAL 236 N 0.19 1.05 -0.62 2.81 2.07 -0.89 -0.30 116.25 120.56 2z0n h VAL 236 Ca 0.04 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2z0n h VAL 236 Cb 0.67 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2z0n h VAL 236 CO 0.04 0.11 0.28 0.03 0.02 0.00 0.00 177.57 178.05 2z0n h ARG 237 N 0.58 0.50 -0.54 1.57 3.08 -0.90 -2.61 114.38 116.05 2z0n h ARG 237 Ca 0.20 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2z0n h ARG 237 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2z0n h ARG 237 CO -0.09 0.33 0.20 0.00 -1.07 0.00 0.00 179.97 179.34 2z0n h ARG 238 N 0.51 0.82 -1.59 0.04 3.08 -0.76 -2.40 114.38 114.08 2z0n h ARG 238 Ca 0.30 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2z0n h ARG 238 Cb 0.30 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2z0n h ARG 238 CO -0.25 0.73 0.00 0.39 -1.07 0.00 0.00 179.97 179.77 2z0n n GLU 239 N -4.50 0.27 0.00 0.04 1.02 -0.17 -1.69 120.64 115.60 2z0n n GLU 239 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2z0n n GLU 239 Cb 0.17 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2z0n n GLU 239 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2z0n n ASP 241 N 0.82 0.00 -0.12 1.62 8.00 -0.90 0.10 116.55 126.06 2z0n n ASP 241 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 2z0n n ASP 241 Cb 0.13 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 2z0n n ASP 241 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2z0n h SER 242 N 0.00 0.67 0.64 -2.24 0.87 -1.61 -2.95 113.55 108.94 2z0n h SER 242 Ca 0.00 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.13 2z0n h SER 242 Cb 0.00 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2z0n h SER 242 CO 0.00 0.89 -0.27 -0.78 -0.53 0.00 0.00 176.83 176.14 2z0n h ASP 243 N 0.45 0.00 -0.81 6.23 3.58 -0.60 -2.66 116.42 122.60 2z0n h ASP 243 Ca 0.08 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2z0n h ASP 243 Cb 0.60 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.62 2z0n h ASP 243 CO 0.04 0.27 0.40 0.40 -2.88 0.00 0.00 179.24 177.46 2z0n h ILE 244 N 0.00 1.25 -0.50 2.25 2.04 -1.76 -2.51 117.51 118.28 2z0n h ILE 244 Ca -0.00 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2z0n h ILE 244 Cb 0.66 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2z0n h ILE 244 CO 0.03 0.29 0.11 -0.33 0.00 0.00 0.00 178.15 178.26 2z0n h GLU 245 N 1.14 0.76 -0.63 2.37 4.39 -1.33 -0.86 114.58 120.42 2z0n h GLU 245 Ca 0.28 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2z0n h GLU 245 Cb 0.10 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2z0n h GLU 245 CO -0.04 0.70 0.00 2.41 -1.16 0.00 0.00 179.01 180.92 2z0n n THR 246 N -4.28 0.07 0.00 1.13 -1.04 -0.95 -1.88 114.28 107.33 2z0n n THR 246 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2z0n n THR 246 Cb 0.22 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2z0n n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z0n n GLN 248 N 0.50 0.00 0.04 -2.82 6.02 -0.33 -0.03 117.38 120.75 2z0n n GLN 248 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2z0n n GLN 248 Cb 0.08 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.25 2z0n n GLN 248 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 2z0n h GLN 249 N 0.00 -0.09 -0.74 -1.09 5.75 -1.63 -2.33 115.11 114.97 2z0n h GLN 249 Ca 0.00 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.65 2z0n h GLN 249 Cb 0.00 0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.47 2z0n h GLN 249 CO 0.00 0.27 0.26 1.15 -2.65 0.00 0.00 178.83 177.86 2z0n h THR 250 N -0.47 0.61 0.04 2.39 2.02 -0.73 -1.85 112.91 114.92 2z0n h THR 250 Ca -0.01 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2z0n h THR 250 Cb 0.41 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2z0n h THR 250 CO 0.02 0.07 -0.12 0.40 0.37 0.00 0.00 175.52 176.25 2z0n h ILE 251 N 0.38 0.71 -0.37 3.11 1.08 -1.79 -0.52 117.51 120.11 2z0n h ILE 251 Ca 0.41 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.94 2z0n h ILE 251 Cb 0.66 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 2z0n h ILE 251 CO -0.44 0.00 0.05 -0.33 -0.69 0.00 0.00 178.15 176.74 2z0n h GLU 252 N -0.23 0.16 -0.34 2.37 5.08 -0.90 -0.98 114.58 119.74 2z0n h GLU 252 Ca 0.03 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2z0n h GLU 252 Cb 0.26 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2z0n h GLU 252 CO -0.09 0.11 0.15 -0.44 -1.00 0.00 0.00 179.01 177.73 2z0n h ASP 253 N 0.17 0.20 -0.48 1.42 3.32 -1.06 -2.99 116.42 116.99 2z0n h ASP 253 Ca 0.18 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2z0n h ASP 253 Cb 0.22 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2z0n h ASP 253 CO -0.25 0.15 0.15 -0.07 -1.72 0.00 0.00 179.24 177.50 2z0n h LEU 254 N 0.32 0.75 0.00 1.55 3.38 -0.60 -3.52 115.31 117.19 2z0n h LEU 254 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z0n h LEU 254 Cb 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2z0n h LEU 254 CO -0.13 0.73 0.00 -0.62 0.09 0.00 0.00 178.44 178.51