#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g62 n LEU 16 N 0.00 4.21 0.13 1.20 7.99 -1.26 -1.82 117.00 127.45 2g62 n LEU 16 Ca 0.00 -2.18 0.12 0.00 -0.01 0.00 0.00 56.01 53.94 2g62 n LEU 16 Cb 0.00 -0.64 0.20 0.00 -0.11 0.00 0.00 43.42 42.87 2g62 n LEU 16 CO 0.00 0.63 0.57 1.88 -1.51 0.00 0.00 177.39 178.96 2g62 h TYR 17 N 1.12 0.00 -2.34 -1.77 0.05 -1.99 -3.48 116.97 108.56 2g62 h TYR 17 Ca 0.18 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.42 2g62 h TYR 17 Cb 1.63 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 39.30 2g62 h TYR 17 CO 0.68 0.00 -0.58 -0.06 -1.05 0.00 0.00 178.16 177.15 2g62 s PHE 18 N -3.20 2.95 0.15 4.88 0.08 -0.75 -5.05 117.98 117.04 2g62 s PHE 18 Ca 0.06 -0.14 -0.34 0.00 0.12 0.00 0.00 56.93 56.63 2g62 s PHE 18 Cb 0.10 -1.34 -0.15 0.00 -0.57 0.00 0.00 43.02 41.05 2g62 s PHE 18 CO 0.69 0.55 1.37 0.94 -0.10 0.00 0.00 175.22 178.67 2g62 n GLN 19 N -0.87 1.55 -4.85 0.44 7.27 -1.26 -4.85 117.38 114.81 2g62 n GLN 19 Ca -0.08 0.56 -0.25 0.00 0.07 0.00 0.00 57.00 57.30 2g62 n GLN 19 Cb 0.58 -2.20 -0.16 0.00 2.41 0.00 0.00 30.24 30.87 2g62 n GLN 19 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2g62 s SER 20 N 0.44 2.10 0.00 1.69 0.15 -0.98 -5.03 113.70 112.07 2g62 s SER 20 Ca 0.78 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.10 2g62 s SER 20 Cb -0.81 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.19 2g62 s SER 20 CO 0.46 0.20 0.13 0.54 1.20 0.00 0.00 173.24 175.78 2g62 n ARG 21 N 2.76 1.78 -2.71 5.44 5.12 -1.26 -4.35 116.66 123.44 2g62 n ARG 21 Ca -0.15 -0.13 -0.43 0.00 -1.93 0.00 0.00 57.85 55.20 2g62 n ARG 21 Cb 0.54 -0.52 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 2g62 n ARG 21 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 2g62 n ASN 22 N -0.29 5.40 -4.60 0.55 2.04 -1.26 -4.92 115.26 112.17 2g62 n ASN 22 Ca 0.00 -3.12 -0.24 0.00 -0.44 0.00 0.00 54.58 50.77 2g62 n ASN 22 Cb 0.05 -1.46 -0.08 0.00 -2.53 0.00 0.00 39.78 35.76 2g62 n ASN 22 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 2g62 s PHE 23 N -0.00 2.63 -0.02 -2.53 0.08 -1.26 -4.92 117.98 111.96 2g62 s PHE 23 Ca 0.38 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.21 2g62 s PHE 23 Cb 0.04 -1.21 0.01 0.00 -0.57 0.00 0.00 43.02 41.29 2g62 s PHE 23 CO 0.01 0.59 -0.03 0.42 -0.10 0.00 0.00 175.22 176.12 2g62 s ILE 24 N -2.12 0.31 0.00 0.64 1.01 -1.26 -4.98 121.20 114.80 2g62 s ILE 24 Ca 0.29 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 2g62 s ILE 24 Cb -0.07 -0.33 -0.07 0.00 0.01 0.00 0.00 42.46 42.00 2g62 s ILE 24 CO 0.18 0.14 1.62 -0.63 0.00 0.00 0.00 174.94 176.25 2g62 s ILE 25 N 0.52 3.39 0.37 2.92 -1.09 -1.26 -4.05 121.20 122.00 2g62 s ILE 25 Ca -0.06 0.67 -0.27 0.00 -2.23 0.00 0.00 60.65 58.76 2g62 s ILE 25 Cb -0.09 -3.43 -0.10 0.00 -1.58 0.00 0.00 42.46 37.26 2g62 s ILE 25 CO -0.01 -0.03 1.32 -2.84 -1.23 0.00 0.00 174.94 172.16 2g62 s PRO 26 N 3.30 4.16 0.10 2.79 0.02 -1.26 -4.74 135.00 139.37 2g62 s PRO 26 Ca 0.72 2.23 0.03 0.00 0.02 0.00 0.00 61.00 64.00 2g62 s PRO 26 Cb -0.36 -2.92 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 2g62 s PRO 26 CO 0.30 -0.36 -0.09 -1.59 -0.33 0.00 0.00 177.00 174.94 2g62 s LYS 27 N -2.02 0.87 0.40 5.54 -2.85 -0.54 -4.71 119.74 116.43 2g62 s LYS 27 Ca 0.53 -1.25 -0.26 0.00 -1.00 0.00 0.00 55.97 53.99 2g62 s LYS 27 Cb -0.40 -0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 34.85 2g62 s LYS 27 CO 0.52 0.05 1.32 0.15 0.10 0.00 0.00 175.35 177.49 2g62 s LYS 28 N -3.24 3.97 0.00 1.78 1.02 -1.26 -0.77 119.74 121.24 2g62 s LYS 28 Ca 0.09 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.27 2g62 s LYS 28 Cb 0.00 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2g62 s LYS 28 CO -0.01 -0.50 0.00 0.39 -0.92 0.00 0.00 175.35 174.31 2g62 n GLU 29 N 0.15 3.24 -3.30 1.68 -0.58 -1.26 -4.91 120.64 115.66 2g62 n GLU 29 Ca 0.03 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.31 2g62 n GLU 29 Cb 0.43 -0.51 -0.01 0.00 -0.57 0.00 0.00 31.44 30.78 2g62 n GLU 29 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2g62 s ILE 30 N -0.76 5.67 -0.13 -3.67 1.01 -1.26 -4.84 121.20 117.22 2g62 s ILE 30 Ca 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 60.65 57.89 2g62 s ILE 30 Cb 0.00 -4.54 -0.25 0.00 0.01 0.00 0.00 42.46 37.68 2g62 s ILE 30 CO 0.00 -1.12 0.32 1.41 0.00 0.00 0.00 174.94 175.55 2g62 n HIS 31 N 3.77 1.07 -4.30 3.97 8.25 -1.26 -4.68 115.22 122.04 2g62 n HIS 31 Ca 0.18 0.24 -0.16 0.00 -0.26 0.00 0.00 57.72 57.72 2g62 n HIS 31 Cb 0.45 -1.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.31 2g62 n HIS 31 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2g62 s THR 32 N -2.56 0.35 0.22 1.59 -4.23 -1.26 -5.04 115.64 104.71 2g62 s THR 32 Ca -0.22 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.21 2g62 s THR 32 Cb 0.07 -2.56 0.17 0.00 1.34 0.00 0.00 72.50 71.52 2g62 s THR 32 CO 0.76 0.00 1.83 0.58 -0.54 0.00 0.00 174.62 177.24 2g62 h VAL 33 N 2.37 1.00 -0.24 2.29 2.07 -1.99 -0.10 116.25 121.65 2g62 h VAL 33 Ca -0.36 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2g62 h VAL 33 Cb 1.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2g62 h VAL 33 CO 0.56 0.15 0.37 -0.65 0.02 0.00 0.00 177.57 178.01 2g62 h PRO 34 N 0.81 0.00 0.00 1.57 0.11 -2.02 -1.06 132.00 131.41 2g62 h PRO 34 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2g62 h PRO 34 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2g62 h PRO 34 CO -0.18 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.36 2g62 n ASP 35 N -3.46 0.00 0.22 -2.05 8.00 -0.05 -2.95 116.55 116.26 2g62 n ASP 35 Ca 0.03 0.02 0.07 0.00 0.71 0.00 0.00 54.79 55.62 2g62 n ASP 35 Cb 0.49 -0.27 0.51 0.00 -0.02 0.00 0.00 41.12 41.83 2g62 n ASP 35 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2g62 h MET 36 N 0.00 0.00 -0.34 -1.24 2.86 -1.31 -2.61 114.93 112.29 2g62 h MET 36 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2g62 h MET 36 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2g62 h MET 36 CO 0.00 0.25 0.14 0.78 1.06 0.00 0.00 176.91 179.14 2g62 h GLY 37 N 1.02 0.54 1.52 8.32 0.00 -1.76 -1.01 103.07 111.70 2g62 h GLY 37 Ca -0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2g62 h GLY 37 CO 0.03 0.27 -0.02 0.07 0.00 0.00 0.00 176.54 176.89 2g62 h LYS 38 N 0.40 0.59 0.01 4.80 2.10 -1.70 -1.82 116.57 120.95 2g62 h LYS 38 Ca 0.11 -0.14 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2g62 h LYS 38 Cb 0.17 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2g62 h LYS 38 CO -0.01 0.63 -0.01 2.35 -2.00 0.00 0.00 179.45 180.41 2g62 h TRP 39 N 0.56 -0.02 -0.00 0.07 -0.00 -1.28 -2.28 115.95 113.01 2g62 h TRP 39 Ca 0.11 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.98 2g62 h TRP 39 Cb 0.39 0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.55 2g62 h TRP 39 CO 0.02 0.09 -0.10 0.87 -0.00 0.00 0.00 178.44 179.32 2g62 h LYS 40 N -0.12 0.00 -0.01 2.65 1.57 -0.76 -1.44 116.57 118.47 2g62 h LYS 40 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2g62 h LYS 40 Cb 0.11 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2g62 h LYS 40 CO 0.00 0.10 -0.08 0.54 -0.57 0.00 0.00 179.45 179.45 2g62 n ARG 41 N -4.42 1.41 -1.96 3.15 1.74 -0.72 -4.82 116.66 111.04 2g62 n ARG 41 Ca -0.03 -0.82 -0.32 0.00 -0.77 0.00 0.00 57.85 55.91 2g62 n ARG 41 Cb 0.18 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 2g62 n ARG 41 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g62 s SER 42 N -2.15 5.78 0.20 0.55 1.04 -0.54 -0.81 113.70 117.77 2g62 s SER 42 Ca 0.34 1.73 -0.11 0.00 0.48 0.00 0.00 55.95 58.39 2g62 s SER 42 Cb 0.20 -2.52 0.20 0.00 0.10 0.00 0.00 66.02 64.00 2g62 s SER 42 CO 0.39 -1.17 1.81 -0.61 0.98 0.00 0.00 173.24 174.64 2g62 h GLN 43 N 0.17 0.62 -0.41 4.02 5.75 -0.96 -2.64 115.11 121.67 2g62 h GLN 43 Ca -0.46 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.06 2g62 h GLN 43 Cb 1.21 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 29.57 2g62 h GLN 43 CO 0.58 0.41 0.10 0.00 -2.65 0.00 0.00 178.83 177.27 2g62 h ALA 44 N 1.31 0.45 -0.13 3.38 0.00 -1.40 -0.06 119.26 122.82 2g62 h ALA 44 Ca 0.27 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2g62 h ALA 44 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2g62 h ALA 44 CO -0.16 -0.30 0.05 -0.92 0.00 0.00 0.00 179.25 177.92 2g62 h TYR 45 N 0.23 0.19 -0.58 0.00 3.20 -1.73 0.96 116.97 119.25 2g62 h TYR 45 Ca 0.19 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.11 2g62 h TYR 45 Cb 0.22 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.39 2g62 h TYR 45 CO -0.19 0.27 0.30 0.00 -1.64 0.00 0.00 178.16 176.90 2g62 h ALA 46 N 0.90 0.75 -0.29 1.82 0.00 -1.10 -0.01 119.26 121.33 2g62 h ALA 46 Ca 0.04 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2g62 h ALA 46 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g62 h ALA 46 CO -0.00 -0.05 -0.12 -0.44 0.00 0.00 0.00 179.25 178.64 2g62 h ASP 47 N 0.56 0.61 0.19 0.00 3.32 -0.84 -0.89 116.42 119.37 2g62 h ASP 47 Ca 0.26 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2g62 h ASP 47 Cb 0.17 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2g62 h ASP 47 CO -0.18 0.87 -0.09 0.22 -1.72 0.00 0.00 179.24 178.34 2g62 h TYR 48 N 0.35 -0.23 -0.31 4.55 3.20 -0.25 -1.14 116.97 123.13 2g62 h TYR 48 Ca 0.07 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 2g62 h TYR 48 Cb 0.64 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2g62 h TYR 48 CO 0.06 -0.03 -0.30 0.97 -1.64 0.00 0.00 178.16 177.22 2g62 h ILE 49 N -0.40 1.28 -0.74 1.81 6.09 -1.04 -1.67 117.51 122.84 2g62 h ILE 49 Ca -0.03 -1.42 0.12 0.00 -1.37 0.00 0.00 64.86 62.17 2g62 h ILE 49 Cb 0.31 1.37 -0.08 0.00 0.47 0.00 0.00 36.82 38.89 2g62 h ILE 49 CO 0.04 0.46 0.33 1.23 -3.07 0.00 0.00 178.15 177.14 2g62 h GLY 50 N 1.00 1.12 0.85 8.18 0.00 -1.06 -1.36 103.07 111.80 2g62 h GLY 50 Ca 0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2g62 h GLY 50 CO 0.06 -0.03 0.01 -2.75 0.00 0.00 0.00 176.54 173.84 2g62 h PHE 51 N 0.52 0.03 -0.72 5.60 3.57 -0.65 0.10 116.94 125.38 2g62 h PHE 51 Ca 0.39 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.97 2g62 h PHE 51 Cb 0.51 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 2g62 h PHE 51 CO -0.14 0.17 0.39 0.82 -2.23 0.00 0.00 178.31 177.32 2g62 h ILE 52 N -0.12 0.91 -0.07 1.41 1.08 -1.02 -1.29 117.51 118.41 2g62 h ILE 52 Ca 0.01 -0.23 -0.20 0.00 -0.39 0.00 0.00 64.86 64.05 2g62 h ILE 52 Cb 0.15 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.07 2g62 h ILE 52 CO -0.00 0.12 -0.79 -0.07 -0.69 0.00 0.00 178.15 176.73 2g62 h LEU 53 N 0.68 0.54 -0.34 1.44 3.38 -1.10 -0.30 115.31 119.60 2g62 h LEU 53 Ca 0.34 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2g62 h LEU 53 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2g62 h LEU 53 CO -0.23 1.13 0.22 0.74 0.09 0.00 0.00 178.44 180.39 2g62 h THR 54 N 0.29 1.07 -0.54 0.22 2.02 -0.56 -1.26 112.91 114.14 2g62 h THR 54 Ca -0.04 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.91 2g62 h THR 54 Cb 1.38 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2g62 h THR 54 CO 0.14 0.08 0.03 -0.07 0.37 0.00 0.00 175.52 176.07 2g62 h LEU 55 N 0.45 0.87 -0.45 2.58 3.38 -1.10 -1.76 115.31 119.27 2g62 h LEU 55 Ca 0.13 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2g62 h LEU 55 Cb -0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2g62 h LEU 55 CO -0.04 0.91 0.27 -1.13 0.09 0.00 0.00 178.44 178.54 2g62 h ASN 56 N 0.84 0.44 -0.55 -0.43 -0.73 -0.72 -2.22 115.58 112.21 2g62 h ASN 56 Ca 0.16 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.26 2g62 h ASN 56 Cb 0.45 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.93 2g62 h ASN 56 CO 0.02 0.31 0.07 -0.08 -0.37 0.00 0.00 177.43 177.39 2g62 h GLU 57 N 0.54 0.96 -0.56 6.67 4.57 -0.93 -3.11 114.58 122.72 2g62 h GLU 57 Ca 0.18 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 2g62 h GLU 57 Cb 0.01 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 2g62 h GLU 57 CO -0.08 0.90 0.17 0.78 -1.18 0.00 0.00 179.01 179.60 2g62 h GLY 58 N 1.02 0.91 -0.05 1.92 0.00 -0.77 -2.77 103.07 103.32 2g62 h GLY 58 Ca 0.18 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2g62 h GLY 58 CO 0.01 0.47 -0.17 3.33 0.00 0.00 0.00 176.54 180.18 2g62 n VAL 59 N -4.29 0.00 -1.67 4.60 0.24 -0.89 -4.85 118.33 111.47 2g62 n VAL 59 Ca 0.04 -0.18 -0.49 0.00 -2.04 0.00 0.00 64.34 61.68 2g62 n VAL 59 Cb 0.20 0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 32.98 2g62 n VAL 59 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2g62 n LYS 60 N -0.33 1.90 -0.94 7.34 4.81 -1.05 -1.87 118.16 128.02 2g62 n LYS 60 Ca 0.14 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2g62 n LYS 60 Cb 0.36 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 32.94 2g62 n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g62 n GLY 61 N 3.77 0.56 3.63 3.14 0.00 -0.49 -4.90 105.19 110.90 2g62 n GLY 61 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2g62 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g62 s LYS 62 N -0.37 2.81 0.57 1.61 1.02 -0.78 -4.94 119.74 119.66 2g62 s LYS 62 Ca 0.00 -0.53 -0.08 0.00 0.02 0.00 0.00 55.97 55.38 2g62 s LYS 62 Cb 0.00 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.63 2g62 s LYS 62 CO 0.00 0.67 0.93 0.15 -0.92 0.00 0.00 175.35 176.17 2g62 s LYS 63 N -0.98 3.39 0.64 1.68 1.02 -1.26 -4.66 119.74 119.56 2g62 s LYS 63 Ca 0.14 0.40 0.40 0.00 0.02 0.00 0.00 55.97 56.92 2g62 s LYS 63 Cb -0.11 -2.21 2.18 0.00 -0.52 0.00 0.00 37.83 37.17 2g62 s LYS 63 CO 0.03 -0.51 2.31 -0.07 -0.92 0.00 0.00 175.35 176.20 2g62 h LEU 64 N -0.13 0.00 -0.66 3.17 3.38 -1.11 -1.00 115.31 118.96 2g62 h LEU 64 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2g62 h LEU 64 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2g62 h LEU 64 CO 0.62 0.01 -0.02 0.35 0.09 0.00 0.00 178.44 179.48 2g62 n THR 65 N -3.29 0.00 -1.61 0.22 -2.24 -1.26 -4.91 114.28 101.18 2g62 n THR 65 Ca -0.03 -0.17 -0.45 0.00 -2.27 0.00 0.00 64.05 61.14 2g62 n THR 65 Cb 0.10 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.53 2g62 n THR 65 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2g62 n PHE 66 N -0.23 1.52 -2.72 4.78 7.35 -0.38 -4.88 117.46 122.90 2g62 n PHE 66 Ca 0.19 0.66 -0.42 0.00 -0.76 0.00 0.00 57.45 57.12 2g62 n PHE 66 Cb 0.29 -2.30 -0.03 0.00 0.35 0.00 0.00 39.48 37.79 2g62 n PHE 66 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2g62 s GLU 67 N -1.44 3.31 0.28 -4.13 2.56 -1.26 -4.98 118.70 113.04 2g62 s GLU 67 Ca 0.60 -0.87 0.08 0.00 0.00 0.00 0.00 54.97 54.77 2g62 s GLU 67 Cb -0.69 -4.56 -0.04 0.00 2.00 0.00 0.00 34.13 30.85 2g62 s GLU 67 CO 0.59 -1.99 0.19 1.52 -0.56 0.00 0.00 175.26 175.01 2g62 s TYR 68 N 4.51 2.98 0.11 5.30 -0.85 -1.26 -5.09 117.35 123.04 2g62 s TYR 68 Ca 0.32 -0.19 -0.31 0.00 -0.52 0.00 0.00 57.07 56.38 2g62 s TYR 68 Cb -0.09 -1.48 -0.07 0.00 0.38 0.00 0.00 41.96 40.70 2g62 s TYR 68 CO 0.04 0.44 1.28 1.03 -1.52 0.00 0.00 175.55 176.82 2g62 s ARG 69 N -3.86 4.39 -0.29 -3.49 0.52 -1.26 -5.02 118.95 109.95 2g62 s ARG 69 Ca 0.35 1.92 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 2g62 s ARG 69 Cb -0.07 -3.28 0.08 0.00 0.52 0.00 0.00 34.95 32.19 2g62 s ARG 69 CO 0.24 -0.31 -0.05 0.08 0.02 0.00 0.00 175.30 175.29 2g62 s VAL 70 N 0.87 2.23 0.78 3.52 1.01 -1.26 -4.50 120.40 123.05 2g62 s VAL 70 Ca 0.60 -1.91 -0.11 0.00 0.00 0.00 0.00 61.98 60.57 2g62 s VAL 70 Cb -0.33 -2.45 0.08 0.00 0.00 0.00 0.00 36.38 33.68 2g62 s VAL 70 CO 0.31 -0.25 1.14 -0.94 0.00 0.00 0.00 175.10 175.36 2g62 s SER 71 N 1.03 4.58 0.30 3.32 1.04 -1.26 -4.92 113.70 117.80 2g62 s SER 71 Ca -0.01 0.69 -0.01 0.00 0.48 0.00 0.00 55.95 57.10 2g62 s SER 71 Cb -0.20 -1.22 0.48 0.00 0.10 0.00 0.00 66.02 65.18 2g62 s SER 71 CO -0.06 -1.83 1.95 -0.08 0.98 0.00 0.00 173.24 174.20 2g62 h GLU 72 N -0.94 1.05 -0.55 4.02 4.81 -1.99 -1.62 114.58 119.36 2g62 h GLU 72 Ca -0.46 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 58.67 2g62 h GLU 72 Cb 1.33 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2g62 h GLU 72 CO 0.64 0.70 0.19 0.00 -0.73 0.00 0.00 179.01 179.81 2g62 h ALA 73 N 1.49 0.72 -0.31 2.92 0.00 -1.94 0.51 119.26 122.66 2g62 h ALA 73 Ca 0.33 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2g62 h ALA 73 Cb -0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2g62 h ALA 73 CO -0.09 0.36 0.17 0.82 0.00 0.00 0.00 179.25 180.51 2g62 h ILE 74 N 0.76 1.02 -0.87 0.00 1.08 -1.80 -0.73 117.51 116.97 2g62 h ILE 74 Ca 0.18 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2g62 h ILE 74 Cb 0.25 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.59 2g62 h ILE 74 CO -0.01 0.07 0.55 -0.33 -0.69 0.00 0.00 178.15 177.73 2g62 h GLU 75 N 0.36 1.16 -0.60 2.37 5.08 -0.84 -0.11 114.58 122.00 2g62 h GLU 75 Ca 0.12 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 2g62 h GLU 75 Cb 0.01 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2g62 h GLU 75 CO -0.06 0.79 0.06 0.87 -1.00 0.00 0.00 179.01 179.66 2g62 h LYS 76 N 1.19 0.99 -0.65 2.33 1.79 -0.60 -0.50 116.57 121.12 2g62 h LYS 76 Ca 0.31 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.44 2g62 h LYS 76 Cb -0.09 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.42 2g62 h LYS 76 CO -0.06 0.94 0.13 -0.07 -1.08 0.00 0.00 179.45 179.31 2g62 h LEU 77 N 0.93 1.00 -0.51 2.94 3.38 -0.57 -0.64 115.31 121.84 2g62 h LEU 77 Ca 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2g62 h LEU 77 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2g62 h LEU 77 CO 0.02 1.00 0.23 0.58 0.09 0.00 0.00 178.44 180.35 2g62 h VAL 78 N 0.97 1.20 -0.58 1.22 2.07 -0.85 -1.69 116.25 118.60 2g62 h VAL 78 Ca 0.20 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2g62 h VAL 78 Cb 0.40 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2g62 h VAL 78 CO 0.01 0.23 0.38 0.00 0.02 0.00 0.00 177.57 178.21 2g62 h ALA 79 N 1.07 1.69 -0.29 1.67 0.00 -0.79 0.44 119.26 123.04 2g62 h ALA 79 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2g62 h ALA 79 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2g62 h ALA 79 CO -0.02 0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.77 2g62 h LEU 80 N 0.69 0.48 -0.92 0.00 6.46 -0.64 -0.92 115.31 120.45 2g62 h LEU 80 Ca 0.23 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2g62 h LEU 80 Cb 0.06 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 2g62 h LEU 80 CO -0.06 0.64 0.40 -0.07 -0.62 0.00 0.00 178.44 178.73 2g62 h LEU 81 N 0.30 1.06 -1.44 2.25 3.38 -0.87 -2.32 115.31 117.67 2g62 h LEU 81 Ca 0.09 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2g62 h LEU 81 Cb 0.37 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2g62 h LEU 81 CO 0.01 0.89 -0.06 0.78 0.09 0.00 0.00 178.44 180.15 2g62 h ASN 82 N 1.16 0.27 -0.26 -0.43 2.35 -0.50 -1.41 115.58 116.76 2g62 h ASN 82 Ca 0.28 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 2g62 h ASN 82 Cb 0.10 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2g62 h ASN 82 CO -0.04 0.37 0.12 0.74 -1.65 0.00 0.00 177.43 176.98 2g62 h THR 83 N 0.28 1.15 -0.57 2.81 2.02 -0.66 0.13 112.91 118.07 2g62 h THR 83 Ca 0.06 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 66.87 2g62 h THR 83 Cb 0.29 0.96 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 2g62 h THR 83 CO 0.01 0.15 0.26 -0.07 0.37 0.00 0.00 175.52 176.25 2g62 h LEU 84 N 0.29 0.35 -0.37 2.58 4.07 -0.99 -1.47 115.31 119.77 2g62 h LEU 84 Ca 0.09 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 2g62 h LEU 84 Cb 0.13 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2g62 h LEU 84 CO -0.01 0.23 0.20 -0.78 -1.08 0.00 0.00 178.44 177.00 2g62 h ASP 85 N 0.50 0.47 -0.79 -0.43 3.58 -1.09 -2.47 116.42 116.19 2g62 h ASP 85 Ca 0.27 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.65 2g62 h ASP 85 Cb 0.23 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 2g62 h ASP 85 CO -0.21 0.43 0.50 -0.09 -2.88 0.00 0.00 179.24 176.99 2g62 h ARG 86 N 0.48 0.95 -0.10 0.28 2.43 -0.56 -0.90 114.38 116.96 2g62 h ARG 86 Ca 0.13 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2g62 h ARG 86 Cb 0.07 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2g62 h ARG 86 CO -0.02 0.63 -0.11 -1.49 -1.51 0.00 0.00 179.97 177.47 2g62 h TRP 87 N 0.98 0.15 -0.28 2.20 6.55 -1.01 -0.21 115.95 124.33 2g62 h TRP 87 Ca 0.32 -0.01 -0.00 0.00 0.95 0.00 0.00 58.89 60.14 2g62 h TRP 87 Cb 0.02 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.26 2g62 h TRP 87 CO -0.03 0.26 0.16 0.82 -1.05 0.00 0.00 178.44 178.60 2g62 h ILE 88 N 0.15 1.11 -0.82 1.49 2.04 -0.72 -2.03 117.51 118.73 2g62 h ILE 88 Ca 0.03 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2g62 h ILE 88 Cb 0.29 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2g62 h ILE 88 CO 0.02 0.11 0.54 0.44 0.00 0.00 0.00 178.15 179.26 2g62 h ASP 89 N 0.35 0.90 0.60 1.72 3.32 -0.83 -0.94 116.42 121.54 2g62 h ASP 89 Ca 0.10 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2g62 h ASP 89 Cb 0.04 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2g62 h ASP 89 CO -0.02 0.64 0.00 -0.62 -1.72 0.00 0.00 179.24 177.52 2g62 n GLU 90 N -4.43 0.12 -3.33 3.56 1.02 -0.19 -4.33 120.64 113.06 2g62 n GLU 90 Ca 0.10 0.11 -0.26 0.00 -0.02 0.00 0.00 57.16 57.10 2g62 n GLU 90 Cb 0.08 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.92 2g62 n GLU 90 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2g62 n THR 91 N -1.42 0.67 -1.22 2.62 -1.04 -0.36 -5.06 114.28 108.48 2g62 n THR 91 Ca 0.07 -4.53 -0.31 0.00 -2.04 0.00 0.00 64.05 57.24 2g62 n THR 91 Cb 0.22 -2.01 0.10 0.00 -1.82 0.00 0.00 70.33 66.81 2g62 n THR 91 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2g62 s PRO 92 N -1.69 2.10 0.77 -2.82 0.04 -1.25 -4.87 135.00 127.28 2g62 s PRO 92 Ca 0.37 1.26 -0.14 0.00 0.04 0.00 0.00 61.00 62.52 2g62 s PRO 92 Cb 0.15 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.87 2g62 s PRO 92 CO -0.07 -1.77 1.23 -2.14 0.04 0.00 0.00 177.00 174.28 2g62 s PRO 93 N -4.77 1.84 0.12 0.56 0.02 -1.26 -4.76 135.00 126.75 2g62 s PRO 93 Ca 0.63 1.85 0.08 0.00 0.02 0.00 0.00 61.00 63.58 2g62 s PRO 93 Cb -0.19 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2g62 s PRO 93 CO 0.55 -2.09 -0.13 0.14 -0.33 0.00 0.00 177.00 175.14 2g62 s VAL 94 N -1.95 3.11 0.22 3.83 -7.23 -1.26 -5.01 120.40 112.11 2g62 s VAL 94 Ca 0.76 -1.44 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 2g62 s VAL 94 Cb -0.31 -2.46 -0.09 0.00 0.56 0.00 0.00 36.38 34.07 2g62 s VAL 94 CO 0.48 0.06 1.37 -0.62 -0.31 0.00 0.00 175.10 176.08 2g62 s ASP 95 N -2.30 6.79 0.12 4.85 2.15 -1.26 -4.87 116.67 122.15 2g62 s ASP 95 Ca 0.21 2.51 -0.11 0.00 0.43 0.00 0.00 52.55 55.58 2g62 s ASP 95 Cb -0.10 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.91 2g62 s ASP 95 CO 0.12 -0.60 0.28 0.00 -0.17 0.00 0.00 175.17 174.80 2g62 s GLN 96 N -0.16 0.98 0.14 4.34 -2.07 -1.26 -5.07 119.66 116.56 2g62 s GLN 96 Ca 0.58 -0.91 -0.11 0.00 -1.82 0.00 0.00 55.36 53.10 2g62 s GLN 96 Cb -0.39 0.39 -0.05 0.00 -1.09 0.00 0.00 33.01 31.88 2g62 s GLN 96 CO 0.40 -0.35 1.46 -1.00 -1.32 0.00 0.00 175.29 174.47 2g62 h PRO 97 N 2.58 0.91 -6.96 9.60 0.14 -2.01 -3.46 132.00 132.79 2g62 h PRO 97 Ca -0.33 -0.51 -0.54 0.00 0.14 0.00 0.00 66.00 64.76 2g62 h PRO 97 Cb 1.22 0.03 0.10 0.00 0.14 0.00 0.00 31.00 32.50 2g62 h PRO 97 CO 0.51 1.16 0.69 0.45 0.14 0.00 0.00 178.00 180.95 2g62 s SER 98 N -6.88 6.12 0.00 1.44 0.15 -1.26 -4.96 113.70 108.31 2g62 s SER 98 Ca -0.11 2.87 0.24 0.00 0.70 0.00 0.00 55.95 59.65 2g62 s SER 98 Cb 0.11 -2.65 0.56 0.00 -1.71 0.00 0.00 66.02 62.33 2g62 s SER 98 CO 0.88 -1.00 1.47 0.54 1.20 0.00 0.00 173.24 176.33 2g62 n ARG 99 N 0.06 2.11 0.00 5.44 1.74 -1.26 -4.90 116.66 119.84 2g62 n ARG 99 Ca 0.04 -1.64 0.00 0.00 -0.77 0.00 0.00 57.85 55.48 2g62 n ARG 99 Cb 0.42 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2g62 n ARG 99 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2g62 n PHE 100 N 0.91 0.00 -1.73 -1.55 3.72 -1.26 -5.06 117.46 112.49 2g62 n PHE 100 Ca 0.17 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.19 2g62 n PHE 100 Cb 0.49 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.08 2g62 n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g62 n GLY 101 N 5.00 0.61 3.69 1.37 0.00 -1.22 -4.89 105.19 109.74 2g62 n GLY 101 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2g62 n GLY 101 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g62 s ASN 102 N -1.14 7.13 0.63 1.61 3.84 0.94 -4.94 114.94 123.00 2g62 s ASN 102 Ca 0.77 1.38 0.33 0.00 0.21 0.00 0.00 52.86 55.55 2g62 s ASN 102 Cb -0.40 -2.51 1.82 0.00 -0.55 0.00 0.00 41.25 39.61 2g62 s ASN 102 CO 0.45 -0.38 2.11 0.07 -2.79 0.00 0.00 177.10 176.55 2g62 h LYS 103 N 7.12 0.00 -0.10 0.43 2.10 -1.89 -0.79 116.57 123.43 2g62 h LYS 103 Ca -0.32 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.36 2g62 h LYS 103 Cb 1.15 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2g62 h LYS 103 CO 0.83 0.00 0.14 0.00 -2.00 0.00 0.00 179.45 178.42 2g62 h ALA 104 N 1.69 1.59 -0.89 0.07 0.00 -1.92 -0.45 119.26 119.34 2g62 h ALA 104 Ca 0.05 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.08 2g62 h ALA 104 Cb 0.45 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2g62 h ALA 104 CO -0.00 -0.19 0.51 -0.92 0.00 0.00 0.00 179.25 178.65 2g62 h TYR 105 N 0.00 0.92 -0.45 0.00 3.20 -1.48 -0.97 116.97 118.19 2g62 h TYR 105 Ca 0.05 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2g62 h TYR 105 Cb 0.33 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2g62 h TYR 105 CO 0.00 0.32 0.15 0.00 -1.64 0.00 0.00 178.16 176.99 2g62 h ARG 106 N 0.80 0.66 -0.32 1.82 3.08 -1.28 0.29 114.38 119.43 2g62 h ARG 106 Ca 0.45 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2g62 h ARG 106 Cb 0.51 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2g62 h ARG 106 CO -0.29 0.57 0.10 1.15 -1.07 0.00 0.00 179.97 180.43 2g62 h THR 107 N 0.65 1.20 -0.22 2.04 2.02 -1.27 -1.28 112.91 116.05 2g62 h THR 107 Ca 0.15 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2g62 h THR 107 Cb 0.19 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2g62 h THR 107 CO -0.01 0.22 0.08 -0.25 0.37 0.00 0.00 175.52 175.93 2g62 h TRP 108 N 0.36 0.35 -0.87 3.16 7.01 -0.96 -2.71 115.95 122.29 2g62 h TRP 108 Ca 0.10 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.07 2g62 h TRP 108 Cb 0.24 -0.10 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 2g62 h TRP 108 CO 0.01 0.40 0.53 -0.92 -2.79 0.00 0.00 178.44 175.67 2g62 h TYR 109 N 0.20 1.14 -0.93 2.65 3.20 -0.35 -2.01 116.97 120.87 2g62 h TYR 109 Ca 0.07 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.03 2g62 h TYR 109 Cb 0.21 -0.38 -0.07 0.00 1.54 0.00 0.00 36.73 38.04 2g62 h TYR 109 CO -0.00 0.75 0.60 0.00 -1.64 0.00 0.00 178.16 177.87 2g62 h ALA 110 N 1.29 1.55 -0.22 1.82 0.00 -1.04 0.69 119.26 123.35 2g62 h ALA 110 Ca 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2g62 h ALA 110 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2g62 h ALA 110 CO -0.06 0.28 0.01 -0.22 0.00 0.00 0.00 179.25 179.25 2g62 h LYS 111 N 0.99 0.38 -0.73 0.00 1.63 -1.07 -1.40 116.57 116.37 2g62 h LYS 111 Ca 0.42 -0.12 0.01 0.00 -0.85 0.00 0.00 60.65 60.12 2g62 h LYS 111 Cb 0.32 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 2g62 h LYS 111 CO -0.18 0.57 0.48 1.25 -3.45 0.00 0.00 179.45 178.12 2g62 h LEU 112 N 0.15 0.83 -0.53 5.20 5.85 -0.88 -0.40 115.31 125.53 2g62 h LEU 112 Ca 0.06 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2g62 h LEU 112 Cb 0.39 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2g62 h LEU 112 CO 0.01 0.59 0.21 -0.78 -0.34 0.00 0.00 178.44 178.13 2g62 h ASP 113 N 0.97 0.73 0.46 1.25 3.58 -0.68 0.14 116.42 122.88 2g62 h ASP 113 Ca 0.28 -0.17 -0.14 0.00 0.42 0.00 0.00 57.03 57.42 2g62 h ASP 113 Cb -0.08 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 2g62 h ASP 113 CO -0.07 0.70 -0.60 1.05 -2.88 0.00 0.00 179.24 177.44 2g62 h GLU 114 N 0.71 0.14 -0.03 0.28 4.11 -0.92 -3.28 114.58 115.60 2g62 h GLU 114 Ca 0.18 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2g62 h GLU 114 Cb 0.20 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2g62 h GLU 114 CO -0.01 0.70 -0.03 0.39 0.07 0.00 0.00 179.01 180.13 2g62 n GLU 115 N -3.85 2.22 -0.17 1.06 -0.58 -0.19 -4.66 120.64 114.46 2g62 n GLU 115 Ca -0.02 -1.82 -0.04 0.00 -0.42 0.00 0.00 57.16 54.86 2g62 n GLU 115 Cb 0.61 -1.46 0.05 0.00 -0.57 0.00 0.00 31.44 30.07 2g62 n GLU 115 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g62 h ALA 116 N 4.64 0.67 -0.48 0.62 0.00 -0.78 0.88 119.26 124.81 2g62 h ALA 116 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2g62 h ALA 116 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2g62 h ALA 116 CO 0.00 -0.05 0.02 0.93 0.00 0.00 0.00 179.25 180.14 2g62 h GLU 117 N 0.54 0.84 -0.92 0.00 5.08 -1.85 -0.40 114.58 117.86 2g62 h GLU 117 Ca 0.23 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2g62 h GLU 117 Cb 0.11 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2g62 h GLU 117 CO -0.14 0.87 0.61 -0.91 -1.00 0.00 0.00 179.01 178.44 2g62 h ASN 118 N 0.70 1.03 0.06 1.42 2.35 -1.65 0.34 115.58 119.84 2g62 h ASN 118 Ca 0.14 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2g62 h ASN 118 Cb 0.48 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2g62 h ASN 118 CO 0.02 0.73 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.43 2g62 h LEU 119 N 1.21 -0.07 -1.53 1.61 3.38 -0.51 -2.88 115.31 116.52 2g62 h LEU 119 Ca 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2g62 h LEU 119 Cb -0.08 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2g62 h LEU 119 CO -0.09 0.10 0.07 0.58 0.09 0.00 0.00 178.44 179.20 2g62 h VAL 120 N -0.25 1.13 0.00 1.22 2.07 -0.75 -1.92 116.25 117.75 2g62 h VAL 120 Ca -0.01 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2g62 h VAL 120 Cb 0.22 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2g62 h VAL 120 CO 0.01 0.16 -0.11 0.00 0.02 0.00 0.00 177.57 177.65 2g62 h ALA 121 N 1.70 1.20 0.00 1.67 0.00 -0.72 -0.96 119.26 122.15 2g62 h ALA 121 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2g62 h ALA 121 Cb 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g62 h ALA 121 CO -0.01 0.14 -0.07 1.79 0.00 0.00 0.00 179.25 181.11 2g62 h THR 122 N 0.00 0.53 0.02 0.00 1.35 -1.22 -3.24 112.91 110.35 2g62 h THR 122 Ca -0.00 -0.30 -0.37 0.00 -0.55 0.00 0.00 66.41 65.19 2g62 h THR 122 Cb 0.38 1.20 -0.06 0.00 -1.73 0.00 0.00 68.15 67.93 2g62 h THR 122 CO 0.01 0.07 -2.29 0.52 -0.25 0.00 0.00 175.52 173.58 2g62 n VAL 123 N -3.71 1.51 -3.21 6.82 0.31 -0.44 -4.97 118.33 114.65 2g62 n VAL 123 Ca -0.02 -0.71 -0.39 0.00 -0.01 0.00 0.00 64.34 63.21 2g62 n VAL 123 Cb 0.17 -1.09 -0.05 0.00 -0.91 0.00 0.00 33.84 31.96 2g62 n VAL 123 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g62 s VAL 124 N -2.52 5.13 0.76 2.52 1.01 -0.77 -4.98 120.40 121.55 2g62 s VAL 124 Ca -0.21 1.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 2g62 s VAL 124 Cb 0.07 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2g62 s VAL 124 CO 0.73 0.29 1.11 -2.16 0.00 0.00 0.00 175.10 175.07 2g62 s PRO 125 N 0.74 2.19 0.25 2.72 0.04 -1.26 -4.84 135.00 134.85 2g62 s PRO 125 Ca 0.30 1.32 -0.03 0.00 0.04 0.00 0.00 61.00 62.64 2g62 s PRO 125 Cb -0.16 -1.88 0.50 0.00 0.04 0.00 0.00 34.50 33.00 2g62 s PRO 125 CO 0.13 -1.71 1.72 1.15 0.04 0.00 0.00 177.00 178.33 2g62 h THR 126 N -0.90 0.63 0.00 1.26 2.02 -1.97 -0.59 112.91 113.36 2g62 h THR 126 Ca -0.45 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2g62 h THR 126 Cb 1.24 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2g62 h THR 126 CO 0.50 0.08 0.00 0.00 0.37 0.00 0.00 175.52 176.47 2g62 n HIS 127 N -5.01 0.80 -0.84 3.16 1.44 -1.26 -1.33 115.22 112.18 2g62 n HIS 127 Ca 0.16 0.34 0.08 0.00 -2.01 0.00 0.00 57.72 56.28 2g62 n HIS 127 Cb 0.45 -1.05 0.31 0.00 0.12 0.00 0.00 29.99 29.82 2g62 n HIS 127 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2g62 n LEU 128 N -2.25 4.47 -0.34 2.39 4.77 -0.24 -2.31 117.00 123.48 2g62 n LEU 128 Ca 0.01 -2.82 0.17 0.00 -0.03 0.00 0.00 56.01 53.34 2g62 n LEU 128 Cb 0.18 -0.56 0.40 0.00 -2.33 0.00 0.00 43.42 41.10 2g62 n LEU 128 CO 0.17 0.69 1.19 0.00 -1.33 0.00 0.00 177.39 178.10 2g62 h ALA 129 N 2.78 1.87 0.00 -1.18 0.00 -1.06 -0.08 119.26 121.59 2g62 h ALA 129 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g62 h ALA 129 Cb 1.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2g62 h ALA 129 CO 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2g62 h ALA 130 N 1.68 1.00 0.00 0.00 0.00 -1.84 -1.29 119.26 118.81 2g62 h ALA 130 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2g62 h ALA 130 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2g62 h ALA 130 CO -0.40 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.85 2g62 h ALA 131 N 2.07 1.00 -0.07 0.00 0.00 -1.28 -3.38 119.26 117.60 2g62 h ALA 131 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g62 h ALA 131 Cb 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g62 h ALA 131 CO 0.00 0.00 0.04 0.28 0.00 0.00 0.00 179.25 179.57 2g62 h VAL 132 N 0.00 1.08 -0.99 0.00 2.07 -1.35 -1.25 116.25 115.82 2g62 h VAL 132 Ca 0.00 -0.22 0.10 0.00 0.82 0.00 0.00 66.70 67.40 2g62 h VAL 132 Cb 0.65 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 2g62 h VAL 132 CO 0.00 0.07 0.62 -0.65 0.02 0.00 0.00 177.57 177.63 2g62 h PRO 133 N 0.03 1.01 0.31 1.57 0.11 -1.79 0.87 132.00 134.12 2g62 h PRO 133 Ca 0.03 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2g62 h PRO 133 Cb 0.07 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.96 2g62 h PRO 133 CO -0.00 0.67 -0.15 1.49 -0.21 0.00 0.00 178.00 179.80 2g62 h GLU 134 N 1.04 -0.40 -0.87 1.05 4.81 -1.70 -3.11 114.58 115.40 2g62 h GLU 134 Ca 0.47 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 2g62 h GLU 134 Cb 0.36 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 2g62 h GLU 134 CO -0.23 -0.16 0.52 0.28 -0.73 0.00 0.00 179.01 178.69 2g62 h VAL 135 N -0.59 1.24 0.00 0.32 2.07 -1.02 -2.67 116.25 115.60 2g62 h VAL 135 Ca -0.04 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2g62 h VAL 135 Cb 0.43 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2g62 h VAL 135 CO 0.07 0.26 -0.17 0.00 0.02 0.00 0.00 177.57 177.75 2g62 h ALA 136 N 1.36 1.52 -0.72 1.67 0.00 -0.82 -2.11 119.26 120.17 2g62 h ALA 136 Ca 0.31 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2g62 h ALA 136 Cb -0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2g62 h ALA 136 CO -0.06 0.21 0.46 0.28 0.00 0.00 0.00 179.25 180.15 2g62 h VAL 137 N 0.00 1.14 -0.73 0.00 2.07 -1.40 -0.13 116.25 117.20 2g62 h VAL 137 Ca -0.00 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2g62 h VAL 137 Cb 0.34 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2g62 h VAL 137 CO 0.02 0.17 0.41 1.88 0.02 0.00 0.00 177.57 180.07 2g62 h TYR 138 N 0.93 1.00 -0.20 1.57 0.05 -1.49 -1.84 116.97 117.00 2g62 h TYR 138 Ca 0.27 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.04 2g62 h TYR 138 Cb -0.05 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.36 2g62 h TYR 138 CO -0.03 0.70 0.10 1.25 -1.05 0.00 0.00 178.16 179.14 2g62 h LEU 139 N 1.01 0.17 -1.95 3.88 5.85 -1.39 -2.27 115.31 120.60 2g62 h LEU 139 Ca 0.26 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.09 2g62 h LEU 139 Cb 0.03 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2g62 h LEU 139 CO -0.04 0.12 0.29 0.11 -0.34 0.00 0.00 178.44 178.59 2g62 h LYS 140 N 0.22 0.05 -0.30 1.25 1.57 -0.70 -1.72 116.57 116.95 2g62 h LYS 140 Ca 0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2g62 h LYS 140 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2g62 h LYS 140 CO -0.04 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.26 2g62 n GLU 141 N -4.43 2.13 0.00 3.15 -0.58 -0.72 -4.40 120.64 115.79 2g62 n GLU 141 Ca 0.07 -1.71 0.12 0.00 -0.42 0.00 0.00 57.16 55.21 2g62 n GLU 141 Cb 0.46 -1.45 0.15 0.00 -0.57 0.00 0.00 31.44 30.03 2g62 n GLU 141 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2g62 n SER 142 N 0.93 1.41 0.00 1.62 7.64 -0.65 -4.44 113.62 120.12 2g62 n SER 142 Ca 0.18 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2g62 n SER 142 Cb 0.47 0.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2g62 n SER 142 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2g62 n VAL 143 N -0.55 0.71 0.00 0.44 0.24 -1.26 -4.40 118.33 113.51 2g62 n VAL 143 Ca 0.09 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2g62 n VAL 143 Cb 0.40 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.43 2g62 n VAL 143 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g62 n GLY 144 N -0.36 -1.36 3.41 7.63 0.00 -1.26 -4.94 105.19 108.31 2g62 n GLY 144 Ca 0.00 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.44 2g62 n GLY 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2g62 s ASN 145 N -0.54 4.69 0.21 1.61 3.84 0.17 -4.96 114.94 119.96 2g62 s ASN 145 Ca 0.00 -0.26 -0.06 0.00 0.21 0.00 0.00 52.86 52.75 2g62 s ASN 145 Cb 0.00 -1.80 0.17 0.00 -0.55 0.00 0.00 41.25 39.07 2g62 s ASN 145 CO 0.00 0.04 1.69 -1.28 -2.79 0.00 0.00 177.10 174.76 2g62 h SER 146 N 7.69 0.94 0.01 -4.21 0.87 -1.96 0.69 113.55 117.58 2g62 h SER 146 Ca -0.37 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 59.94 2g62 h SER 146 Cb 1.17 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2g62 h SER 146 CO 0.60 0.99 -0.00 0.74 -0.53 0.00 0.00 176.83 178.63 2g62 h THR 147 N 0.90 1.22 0.00 2.23 2.02 -1.98 -3.26 112.91 114.03 2g62 h THR 147 Ca 0.17 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2g62 h THR 147 Cb 0.51 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2g62 h THR 147 CO 0.03 0.17 -0.44 0.54 0.37 0.00 0.00 175.52 176.19 2g62 n ARG 148 N -4.96 0.22 -3.95 6.66 1.74 -1.22 -4.97 116.66 110.18 2g62 n ARG 148 Ca -0.08 0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.69 2g62 n ARG 148 Cb 0.16 -1.67 0.02 0.00 -1.02 0.00 0.00 32.46 29.95 2g62 n ARG 148 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2g62 n ILE 149 N -2.00 -3.74 -4.34 0.55 5.41 0.22 -4.76 119.36 110.69 2g62 n ILE 149 Ca 0.04 -0.72 -0.17 0.00 1.00 0.00 0.00 62.75 62.90 2g62 n ILE 149 Cb 0.41 -2.96 -0.10 0.00 -0.71 0.00 0.00 39.64 36.28 2g62 n ILE 149 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 2g62 s ASP 150 N -3.59 1.45 -0.14 4.38 1.47 -1.16 -1.62 116.67 117.46 2g62 s ASP 150 Ca 0.44 -1.38 -0.10 0.00 1.18 0.00 0.00 52.55 52.70 2g62 s ASP 150 Cb -0.21 0.11 0.05 0.00 -0.34 0.00 0.00 42.92 42.52 2g62 s ASP 150 CO 0.93 -0.70 0.36 -0.47 0.68 0.00 0.00 175.17 175.97 2g62 s TYR 151 N -3.65 -0.47 0.21 2.11 5.04 -0.70 -0.66 117.35 119.23 2g62 s TYR 151 Ca 0.37 1.06 0.02 0.00 -2.44 0.00 0.00 57.07 56.08 2g62 s TYR 151 Cb 0.08 0.17 -0.01 0.00 0.35 0.00 0.00 41.96 42.56 2g62 s TYR 151 CO 0.14 -0.26 0.24 0.41 -1.34 0.00 0.00 175.55 174.74 2g62 n GLY 152 N 3.72 2.91 0.25 8.97 0.00 -1.26 -1.41 105.19 118.37 2g62 n GLY 152 Ca -0.20 -1.66 0.17 0.00 0.00 0.00 0.00 46.02 44.34 2g62 n GLY 152 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g62 h THR 153 N 1.64 0.00 -0.17 2.61 1.35 -1.89 -0.78 112.91 115.66 2g62 h THR 153 Ca -0.16 -0.18 -0.14 0.00 -0.55 0.00 0.00 66.41 65.38 2g62 h THR 153 Cb 0.73 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2g62 h THR 153 CO 0.22 0.00 -0.50 1.23 -0.25 0.00 0.00 175.52 176.22 2g62 h GLY 154 N 0.92 0.50 0.82 5.82 0.00 -1.91 0.03 103.07 109.25 2g62 h GLY 154 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2g62 h GLY 154 CO 0.00 0.50 -0.10 0.45 0.00 0.00 0.00 176.54 177.39 2g62 h HIS 155 N 0.36 0.51 -0.65 5.60 -0.00 -1.36 -1.83 115.15 117.78 2g62 h HIS 155 Ca 0.02 -0.13 0.12 0.00 -0.00 0.00 0.00 60.37 60.38 2g62 h HIS 155 Cb 1.01 -0.12 -0.09 0.00 -0.00 0.00 0.00 27.41 28.21 2g62 h HIS 155 CO 0.03 0.73 0.20 1.49 -0.00 0.00 0.00 177.93 180.38 2g62 h GLU 156 N 0.15 0.34 -0.57 2.45 4.81 -1.43 -1.52 114.58 118.80 2g62 h GLU 156 Ca 0.05 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2g62 h GLU 156 Cb 0.59 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 2g62 h GLU 156 CO 0.03 0.22 0.27 0.00 -0.73 0.00 0.00 179.01 178.80 2g62 h ALA 157 N 1.48 1.40 -0.45 2.92 0.00 -0.84 -1.48 119.26 122.29 2g62 h ALA 157 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2g62 h ALA 157 Cb 0.49 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2g62 h ALA 157 CO -0.38 0.47 0.14 0.00 0.00 0.00 0.00 179.25 179.48 2g62 h ALA 158 N 1.49 1.41 -0.36 0.00 0.00 -0.42 0.14 119.26 121.53 2g62 h ALA 158 Ca 0.20 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2g62 h ALA 158 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2g62 h ALA 158 CO -0.03 0.43 -0.17 0.35 0.00 0.00 0.00 179.25 179.84 2g62 h PHE 159 N 0.64 0.87 -0.79 0.00 3.57 -0.68 0.11 116.94 120.65 2g62 h PHE 159 Ca 0.15 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 2g62 h PHE 159 Cb 0.19 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2g62 h PHE 159 CO 0.01 0.94 0.39 0.00 -2.23 0.00 0.00 178.31 177.42 2g62 h ALA 160 N 0.79 1.19 -0.77 2.41 0.00 -0.88 -1.61 119.26 120.39 2g62 h ALA 160 Ca 0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2g62 h ALA 160 Cb 0.71 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2g62 h ALA 160 CO 0.05 0.62 0.31 0.00 0.00 0.00 0.00 179.25 180.23 2g62 h ALA 161 N 1.30 1.09 -0.17 0.00 0.00 -0.45 0.13 119.26 121.16 2g62 h ALA 161 Ca 0.28 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2g62 h ALA 161 Cb 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2g62 h ALA 161 CO -0.04 0.65 -0.05 0.35 0.00 0.00 0.00 179.25 180.16 2g62 h PHE 162 N 1.12 -0.12 -0.73 0.00 3.57 -0.52 0.03 116.94 120.29 2g62 h PHE 162 Ca 0.26 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 2g62 h PHE 162 Cb 0.21 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2g62 h PHE 162 CO 0.02 -0.09 0.47 -0.07 -2.23 0.00 0.00 178.31 176.41 2g62 h LEU 163 N -0.02 0.84 -0.81 0.59 3.38 -1.01 -2.30 115.31 115.99 2g62 h LEU 163 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2g62 h LEU 163 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2g62 h LEU 163 CO -0.19 0.62 0.52 0.00 0.09 0.00 0.00 178.44 179.48 2g62 h LEU 166 N 0.72 0.17 -0.29 0.00 3.38 -0.79 -1.62 115.31 116.89 2g62 h LEU 166 Ca 0.25 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2g62 h LEU 166 Cb 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2g62 h LEU 166 CO -0.11 0.36 -0.18 0.00 0.09 0.00 0.00 178.44 178.60 2g62 h LYS 168 N 0.39 0.67 -0.20 0.00 1.57 -0.31 -0.16 116.57 118.53 2g62 h LYS 168 Ca 0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2g62 h LYS 168 Cb 0.72 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2g62 h LYS 168 CO 0.05 0.46 0.00 0.44 -0.57 0.00 0.00 179.45 179.83 2g62 n ILE 169 N -4.45 0.25 -1.00 1.86 -5.35 -0.67 -4.94 119.36 105.07 2g62 n ILE 169 Ca 0.04 -0.46 -0.00 0.00 -0.27 0.00 0.00 62.75 62.07 2g62 n ILE 169 Cb 0.06 0.63 -0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2g62 n ILE 169 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2g62 n GLY 170 N 1.25 0.49 0.29 3.28 0.00 -0.07 -4.89 105.19 105.54 2g62 n GLY 170 Ca 0.17 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2g62 n GLY 170 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2g62 h VAL 171 N 0.00 1.27 -3.14 1.61 2.07 -1.29 -3.41 116.25 113.35 2g62 h VAL 171 Ca -0.00 -1.35 -0.66 0.00 0.82 0.00 0.00 66.70 65.51 2g62 h VAL 171 Cb 0.01 1.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 2g62 h VAL 171 CO 0.00 0.47 -0.59 -0.76 0.02 0.00 0.00 177.57 176.71 2g62 s LEU 172 N -9.09 3.83 0.40 2.57 1.43 -0.80 -4.82 118.68 112.20 2g62 s LEU 172 Ca -0.11 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2g62 s LEU 172 Cb 0.13 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2g62 s LEU 172 CO 0.87 0.31 0.07 -0.13 0.23 0.00 0.00 176.35 177.69 2g62 s ARG 173 N -1.48 1.88 0.35 1.70 1.81 -1.26 -4.31 118.95 117.63 2g62 s ARG 173 Ca 0.20 -2.12 0.05 0.00 -1.72 0.00 0.00 55.73 52.15 2g62 s ARG 173 Cb -0.12 -0.97 0.71 0.00 -0.45 0.00 0.00 34.95 34.12 2g62 s ARG 173 CO 0.10 -0.31 1.93 0.28 -0.68 0.00 0.00 175.30 176.63 2g62 h VAL 174 N 1.83 0.99 0.00 3.52 2.07 -1.99 -0.84 116.25 121.84 2g62 h VAL 174 Ca -0.40 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2g62 h VAL 174 Cb 1.27 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2g62 h VAL 174 CO 0.67 0.15 0.00 0.44 0.02 0.00 0.00 177.57 178.85 2g62 h ASP 175 N 0.80 0.00 0.29 0.57 3.32 -2.00 -2.30 116.42 117.10 2g62 h ASP 175 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2g62 h ASP 175 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2g62 h ASP 175 CO -0.13 0.00 -0.20 0.47 -1.72 0.00 0.00 179.24 177.66 2g62 n ASP 176 N -2.31 0.81 -0.25 6.45 8.00 -0.32 -4.56 116.55 124.36 2g62 n ASP 176 Ca 0.01 -0.75 -0.06 0.00 0.71 0.00 0.00 54.79 54.70 2g62 n ASP 176 Cb 0.17 0.05 0.08 0.00 -0.02 0.00 0.00 41.12 41.40 2g62 n ASP 176 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2g62 h GLN 177 N 0.95 1.12 -0.24 -1.24 3.07 -1.48 0.81 115.11 118.09 2g62 h GLN 177 Ca 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 58.65 58.48 2g62 h GLN 177 Cb 0.45 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.84 2g62 h GLN 177 CO 0.00 0.95 0.04 0.82 0.09 0.00 0.00 178.83 180.73 2g62 h ILE 178 N 1.08 1.22 -0.52 1.86 2.04 -1.83 -2.87 117.51 118.49 2g62 h ILE 178 Ca 0.24 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.38 2g62 h ILE 178 Cb 0.29 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2g62 h ILE 178 CO -0.01 0.24 0.35 0.00 0.00 0.00 0.00 178.15 178.73 2g62 h ALA 179 N 0.85 1.78 -0.86 1.87 0.00 -1.62 0.20 119.26 121.49 2g62 h ALA 179 Ca 0.07 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2g62 h ALA 179 Cb 0.32 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2g62 h ALA 179 CO 0.00 0.16 0.52 0.82 0.00 0.00 0.00 179.25 180.75 2g62 h ILE 180 N 0.57 1.01 0.00 0.00 2.04 -0.63 -0.05 117.51 120.45 2g62 h ILE 180 Ca 0.21 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2g62 h ILE 180 Cb 0.14 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 2g62 h ILE 180 CO -0.06 0.17 -0.52 0.58 0.00 0.00 0.00 178.15 178.33 2g62 h VAL 181 N 0.93 1.10 0.00 1.67 2.07 -1.30 0.12 116.25 120.84 2g62 h VAL 181 Ca 0.38 -2.01 -0.10 0.00 0.82 0.00 0.00 66.70 65.80 2g62 h VAL 181 Cb 0.23 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2g62 h VAL 181 CO -0.19 0.37 -0.46 -0.26 0.02 0.00 0.00 177.57 177.04 2g62 h PHE 182 N -1.00 0.00 0.00 1.57 0.04 -0.64 -1.61 116.94 115.30 2g62 h PHE 182 Ca -0.13 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.52 2g62 h PHE 182 Cb 0.96 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.09 2g62 h PHE 182 CO 0.13 0.46 -1.17 1.17 -0.60 0.00 0.00 178.31 178.31 2g62 n LYS 183 N -3.42 0.31 0.05 1.51 4.81 -0.15 -4.48 118.16 116.80 2g62 n LYS 183 Ca 0.00 0.13 -0.06 0.00 -0.87 0.00 0.00 58.31 57.51 2g62 n LYS 183 Cb 0.62 -1.03 -0.04 0.00 0.02 0.00 0.00 35.03 34.59 2g62 n LYS 183 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2g62 h VAL 184 N -0.56 0.31 -0.75 3.15 2.07 -1.26 -1.51 116.25 117.71 2g62 h VAL 184 Ca -0.19 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2g62 h VAL 184 Cb 0.93 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2g62 h VAL 184 CO -0.11 0.09 0.36 0.15 0.02 0.00 0.00 177.57 178.08 2g62 h PHE 185 N -1.02 1.07 -0.62 1.57 3.57 -0.78 -0.68 116.94 120.05 2g62 h PHE 185 Ca -0.02 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.49 2g62 h PHE 185 Cb 0.33 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.69 2g62 h PHE 185 CO 0.04 0.77 0.33 -0.97 -2.23 0.00 0.00 178.31 176.25 2g62 h ASN 186 N 1.06 0.47 -0.35 0.41 -0.00 -1.33 -0.34 115.58 115.50 2g62 h ASN 186 Ca 0.26 0.03 -0.04 0.00 -0.00 0.00 0.00 56.30 56.55 2g62 h ASN 186 Cb 0.10 -0.06 -0.01 0.00 -0.00 0.00 0.00 38.32 38.35 2g62 h ASN 186 CO -0.03 0.31 0.04 -0.09 -0.00 0.00 0.00 177.43 177.66 2g62 h ARG 187 N 0.61 0.59 -0.65 6.67 9.65 -0.79 -2.73 114.38 127.73 2g62 h ARG 187 Ca 0.28 -0.16 0.11 0.00 -1.10 0.00 0.00 59.98 59.11 2g62 h ARG 187 Cb 0.19 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.62 2g62 h ARG 187 CO -0.19 0.67 0.22 -0.92 2.80 0.00 0.00 179.97 182.56 2g62 h TYR 188 N 0.42 0.38 -0.85 2.20 3.20 -0.66 -1.32 116.97 120.33 2g62 h TYR 188 Ca 0.10 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2g62 h TYR 188 Cb 0.38 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2g62 h TYR 188 CO 0.03 0.06 0.49 -0.07 -1.64 0.00 0.00 178.16 177.02 2g62 h LEU 189 N 0.38 1.04 -0.60 2.82 3.38 -0.91 0.42 115.31 121.84 2g62 h LEU 189 Ca 0.34 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.24 2g62 h LEU 189 Cb 0.47 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2g62 h LEU 189 CO -0.36 0.81 0.39 -0.33 0.09 0.00 0.00 178.44 179.05 2g62 h GLU 190 N 1.18 0.78 -0.50 1.13 5.08 -0.97 -0.56 114.58 120.71 2g62 h GLU 190 Ca 0.30 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2g62 h GLU 190 Cb -0.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2g62 h GLU 190 CO -0.05 0.51 -0.12 0.28 -1.00 0.00 0.00 179.01 178.63 2g62 h VAL 191 N 0.80 1.27 -0.50 3.13 2.07 -0.73 -1.49 116.25 120.80 2g62 h VAL 191 Ca 0.22 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 2g62 h VAL 191 Cb -0.08 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2g62 h VAL 191 CO -0.05 0.44 0.21 0.24 0.02 0.00 0.00 177.57 178.42 2g62 h MET 192 N 0.83 0.74 -0.66 1.57 2.86 -0.70 -0.44 114.93 119.13 2g62 h MET 192 Ca 0.13 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2g62 h MET 192 Cb 0.68 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 2g62 h MET 192 CO 0.05 0.65 0.40 0.00 1.06 0.00 0.00 176.91 179.07 2g62 h ARG 193 N 0.66 0.75 -0.54 1.72 3.08 -1.04 0.13 114.38 119.14 2g62 h ARG 193 Ca 0.17 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2g62 h ARG 193 Cb 0.18 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2g62 h ARG 193 CO -0.01 0.50 0.29 -0.22 -1.07 0.00 0.00 179.97 179.46 2g62 h LYS 194 N 0.77 0.75 -0.26 0.04 3.64 -0.73 -0.16 116.57 120.62 2g62 h LYS 194 Ca 0.27 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2g62 h LYS 194 Cb 0.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2g62 h LYS 194 CO -0.13 0.58 0.16 -0.07 -2.27 0.00 0.00 179.45 177.73 2g62 h LEU 195 N 0.72 0.28 -0.43 5.20 3.38 -0.73 0.12 115.31 123.86 2g62 h LEU 195 Ca 0.19 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2g62 h LEU 195 Cb 0.05 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2g62 h LEU 195 CO -0.03 0.20 0.25 1.56 0.09 0.00 0.00 178.44 180.51 2g62 h GLN 196 N 0.34 0.48 0.04 1.13 4.20 -0.49 -0.77 115.11 120.04 2g62 h GLN 196 Ca 0.10 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2g62 h GLN 196 Cb -0.02 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2g62 h GLN 196 CO -0.03 0.32 -0.02 0.87 -0.67 0.00 0.00 178.83 179.29 2g62 h LYS 197 N 0.49 -0.06 -0.74 1.46 1.57 -0.94 -1.58 116.57 116.78 2g62 h LYS 197 Ca 0.17 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2g62 h LYS 197 Cb 0.02 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2g62 h LYS 197 CO -0.09 0.58 0.49 1.15 -0.57 0.00 0.00 179.45 181.01 2g62 h THR 198 N -0.80 1.18 -0.63 -0.16 2.02 -0.74 -2.92 112.91 110.85 2g62 h THR 198 Ca -0.01 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2g62 h THR 198 Cb 0.66 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2g62 h THR 198 CO 0.01 0.18 0.00 -1.22 0.37 0.00 0.00 175.52 174.86 2g62 n TYR 199 N -4.58 0.93 -3.91 3.16 4.01 -0.30 -4.74 117.16 111.73 2g62 n TYR 199 Ca 0.07 -0.52 -0.26 0.00 -0.16 0.00 0.00 57.90 57.03 2g62 n TYR 199 Cb 0.02 -0.04 -0.01 0.00 -0.31 0.00 0.00 39.34 39.00 2g62 n TYR 199 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g62 n ARG 200 N 1.29 -3.80 -2.16 -0.72 3.00 -0.70 -0.04 116.66 113.53 2g62 n ARG 200 Ca 0.22 0.46 -0.38 0.00 -0.01 0.00 0.00 57.85 58.15 2g62 n ARG 200 Cb 0.62 -4.78 -0.00 0.00 0.00 0.00 0.00 32.46 28.30 2g62 n ARG 200 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2g62 s MET 201 N -6.45 3.69 0.26 5.56 -1.94 -0.68 -3.45 119.30 116.28 2g62 s MET 201 Ca 0.10 1.89 -0.13 0.00 -1.71 0.00 0.00 55.69 55.84 2g62 s MET 201 Cb -0.05 -2.43 -0.08 0.00 2.01 0.00 0.00 34.83 34.28 2g62 s MET 201 CO 0.87 -0.64 0.64 -1.21 -0.01 0.00 0.00 175.02 174.66 2g62 s GLU 202 N -2.67 3.93 0.27 2.03 2.02 -0.64 -4.95 118.70 118.69 2g62 s GLU 202 Ca 0.64 0.49 -0.30 0.00 0.02 0.00 0.00 54.97 55.82 2g62 s GLU 202 Cb -0.31 -2.60 -0.11 0.00 0.10 0.00 0.00 34.13 31.21 2g62 s GLU 202 CO 0.38 0.27 1.54 -2.14 0.02 0.00 0.00 175.26 175.33 2g62 s PRO 203 N -2.76 4.18 0.41 0.39 0.02 -1.26 -1.72 135.00 134.26 2g62 s PRO 203 Ca 0.49 2.47 0.15 0.00 0.02 0.00 0.00 61.00 64.12 2g62 s PRO 203 Cb -0.11 -3.06 0.88 0.00 0.02 0.00 0.00 34.50 32.22 2g62 s PRO 203 CO 0.19 -0.55 1.90 0.00 -0.33 0.00 0.00 177.00 178.22 2g62 h ALA 204 N 5.00 1.48 0.00 -1.55 0.00 -1.46 -3.44 119.26 119.29 2g62 h ALA 204 Ca -0.46 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2g62 h ALA 204 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2g62 h ALA 204 CO 0.79 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.81 2g62 n GLY 211 N -0.66 3.98 0.09 0.00 0.00 -1.26 -5.01 105.19 102.32 2g62 n GLY 211 Ca -0.02 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2g62 n GLY 211 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g62 h LEU 212 N 0.00 -0.11 -7.74 0.99 5.85 -1.98 -3.43 115.31 108.89 2g62 h LEU 212 Ca 0.00 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 2g62 h LEU 212 Cb 0.00 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 40.90 2g62 h LEU 212 CO 0.00 0.01 -0.37 -0.62 -0.34 0.00 0.00 178.44 177.12 2g62 s ASP 213 N -5.17 0.05 0.37 1.25 2.15 -1.26 -4.44 116.67 109.62 2g62 s ASP 213 Ca -0.14 -0.46 0.07 0.00 0.43 0.00 0.00 52.55 52.45 2g62 s ASP 213 Cb 0.05 0.32 0.73 0.00 -0.30 0.00 0.00 42.92 43.71 2g62 s ASP 213 CO 0.65 -0.63 1.93 0.44 -0.17 0.00 0.00 175.17 177.39 2g62 h ASP 214 N 3.16 0.38 0.00 -0.34 3.32 -1.98 -3.39 116.42 117.57 2g62 h ASP 214 Ca -0.33 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2g62 h ASP 214 Cb 1.20 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2g62 h ASP 214 CO 0.51 0.45 -0.68 0.49 -1.72 0.00 0.00 179.24 178.29 2g62 n PHE 215 N -4.32 0.00 -4.29 4.55 3.72 -1.26 -4.47 117.46 111.39 2g62 n PHE 215 Ca 0.01 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.16 2g62 n PHE 215 Cb 0.22 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.68 2g62 n PHE 215 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2g62 s GLN 216 N -1.68 2.13 0.17 -1.08 -1.52 -1.26 -3.34 119.66 113.08 2g62 s GLN 216 Ca 0.00 -1.77 0.00 0.00 -1.95 0.00 0.00 55.36 51.64 2g62 s GLN 216 Cb 0.00 -1.95 0.00 0.00 -0.22 0.00 0.00 33.01 30.84 2g62 s GLN 216 CO 0.00 0.06 0.00 0.34 -0.25 0.00 0.00 175.29 175.44 2g62 n PHE 217 N -1.04 -1.89 -0.30 0.91 7.35 -1.26 -4.32 117.46 116.91 2g62 n PHE 217 Ca -0.03 0.38 0.13 0.00 -0.76 0.00 0.00 57.45 57.17 2g62 n PHE 217 Cb 0.63 1.01 0.31 0.00 0.35 0.00 0.00 39.48 41.78 2g62 n PHE 217 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2g62 h LEU 218 N 0.00 0.23 -2.20 -2.13 3.38 -1.96 -0.76 115.31 111.88 2g62 h LEU 218 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2g62 h LEU 218 Cb 0.00 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2g62 h LEU 218 CO 0.00 -0.06 -0.06 1.55 0.09 0.00 0.00 178.44 179.96 2g62 h PRO 219 N 0.33 0.00 -0.08 1.13 0.13 -1.96 -0.26 132.00 131.30 2g62 h PRO 219 Ca 0.56 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.55 2g62 h PRO 219 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2g62 h PRO 219 CO -0.57 0.06 -0.60 0.74 -0.23 0.00 0.00 178.00 177.41 2g62 h PHE 220 N 0.00 0.33 0.55 1.56 0.04 -1.48 0.22 116.94 118.16 2g62 h PHE 220 Ca -0.00 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 2g62 h PHE 220 Cb 0.21 -0.06 0.01 0.00 2.20 0.00 0.00 35.95 38.30 2g62 h PHE 220 CO 0.00 0.79 -0.26 0.82 -0.60 0.00 0.00 178.31 179.06 2g62 h ILE 221 N 0.19 0.00 -0.34 -0.55 2.04 -1.10 -1.60 117.51 116.16 2g62 h ILE 221 Ca -0.00 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2g62 h ILE 221 Cb 1.10 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2g62 h ILE 221 CO 0.09 0.00 0.00 -0.50 0.00 0.00 0.00 178.15 177.74 2g62 h TRP 222 N -1.14 0.54 -0.57 1.37 6.55 -1.18 -1.90 115.95 119.62 2g62 h TRP 222 Ca -0.08 -0.05 -0.10 0.00 0.95 0.00 0.00 58.89 59.62 2g62 h TRP 222 Cb 0.57 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.69 2g62 h TRP 222 CO 0.01 0.53 -0.01 0.78 -1.05 0.00 0.00 178.44 178.70 2g62 h GLY 223 N 0.83 1.10 1.69 1.49 0.00 -0.64 -1.96 103.07 105.58 2g62 h GLY 223 Ca 0.11 -0.82 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 2g62 h GLY 223 CO 0.01 0.76 -0.27 1.48 0.00 0.00 0.00 176.54 178.51 2g62 h SER 224 N 0.91 0.36 -0.85 0.19 4.64 -0.83 -2.79 113.55 115.18 2g62 h SER 224 Ca 0.16 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2g62 h SER 224 Cb 0.57 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 2g62 h SER 224 CO 0.03 0.64 0.46 -1.28 -0.87 0.00 0.00 176.83 175.80 2g62 h SER 225 N 0.32 1.06 -0.92 4.97 0.87 -1.03 -1.79 113.55 117.03 2g62 h SER 225 Ca 0.05 -0.10 0.21 0.00 -1.23 0.00 0.00 61.79 60.71 2g62 h SER 225 Cb 0.65 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.27 2g62 h SER 225 CO 0.05 0.86 0.61 1.56 -0.53 0.00 0.00 176.83 179.38 2g62 h GLN 226 N 1.18 0.40 -0.02 2.24 4.20 -1.08 -1.19 115.11 120.83 2g62 h GLN 226 Ca 0.30 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2g62 h GLN 226 Cb 0.04 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2g62 h GLN 226 CO -0.05 0.26 -0.06 1.28 -0.67 0.00 0.00 178.83 179.60 2g62 n LEU 227 N -4.52 1.98 -4.71 1.46 4.77 -0.70 -2.78 117.00 112.50 2g62 n LEU 227 Ca 0.20 -0.66 -0.43 0.00 -0.03 0.00 0.00 56.01 55.09 2g62 n LEU 227 Cb 0.72 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2g62 n LEU 227 CO 0.30 0.33 1.22 -0.38 -1.33 0.00 0.00 177.39 177.53 2g62 n ILE 228 N 0.46 0.54 -1.73 -0.08 5.41 -0.94 -1.48 119.36 121.54 2g62 n ILE 228 Ca 0.16 -0.13 -0.20 0.00 1.00 0.00 0.00 62.75 63.57 2g62 n ILE 228 Cb 0.44 -1.78 -0.07 0.00 -0.71 0.00 0.00 39.64 37.52 2g62 n ILE 228 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2g62 n ASP 229 N 2.88 -5.51 -4.76 4.38 8.00 -1.26 -4.44 116.55 115.83 2g62 n ASP 229 Ca 0.13 0.41 -0.41 0.00 0.71 0.00 0.00 54.79 55.63 2g62 n ASP 229 Cb 0.34 -4.76 -0.01 0.00 -0.02 0.00 0.00 41.12 36.67 2g62 n ASP 229 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2g62 n HIS 230 N -2.69 2.94 0.25 1.24 -0.00 -0.55 -4.87 115.22 111.54 2g62 n HIS 230 Ca -0.21 0.32 0.14 0.00 0.46 0.00 0.00 57.72 58.43 2g62 n HIS 230 Cb 0.67 -2.58 0.49 0.00 -0.12 0.00 0.00 29.99 28.45 2g62 n HIS 230 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g62 h PRO 231 N 4.12 0.00 0.00 1.57 0.13 -1.92 -3.39 132.00 132.50 2g62 h PRO 231 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g62 h PRO 231 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2g62 h PRO 231 CO 0.74 0.05 -0.73 0.66 -0.23 0.00 0.00 178.00 178.49 2g62 n TYR 232 N -3.15 0.00 -3.24 1.56 4.01 -1.26 -5.03 117.16 110.05 2g62 n TYR 232 Ca 0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.36 2g62 n TYR 232 Cb 0.40 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.36 2g62 n TYR 232 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2g62 s LEU 233 N -4.18 4.14 0.38 7.72 1.43 -1.26 -5.06 118.68 121.84 2g62 s LEU 233 Ca 0.00 0.67 0.08 0.00 -1.03 0.00 0.00 54.13 53.85 2g62 s LEU 233 Cb 0.00 -2.71 -0.06 0.00 0.03 0.00 0.00 46.19 43.45 2g62 s LEU 233 CO 0.00 -0.20 0.08 -1.61 0.23 0.00 0.00 176.35 174.85 2g62 s GLU 234 N 1.72 2.13 0.38 1.70 2.02 -1.26 -4.68 118.70 120.71 2g62 s GLU 234 Ca 0.24 -1.82 0.10 0.00 0.02 0.00 0.00 54.97 53.51 2g62 s GLU 234 Cb -0.15 -1.92 0.88 0.00 0.10 0.00 0.00 34.13 33.03 2g62 s GLU 234 CO 0.10 0.02 1.91 -1.35 0.02 0.00 0.00 175.26 175.95 2g62 h PRO 235 N 1.66 0.60 -0.11 0.39 0.11 -1.82 0.11 132.00 132.93 2g62 h PRO 235 Ca -0.43 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.68 2g62 h PRO 235 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2g62 h PRO 235 CO 0.70 0.39 0.11 0.07 -0.21 0.00 0.00 178.00 179.07 2g62 h ARG 236 N 0.61 0.00 0.00 1.05 0.11 -1.57 -1.53 114.38 113.05 2g62 h ARG 236 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 2g62 h ARG 236 Cb 0.64 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.72 2g62 h ARG 236 CO -0.15 0.00 0.00 0.45 0.10 0.00 0.00 179.97 180.37 2g62 h HIS 237 N 0.00 0.00 0.00 4.08 3.86 -1.26 -3.21 115.15 118.62 2g62 h HIS 237 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2g62 h HIS 237 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2g62 h HIS 237 CO 0.00 0.00 0.00 0.27 0.86 0.00 0.00 177.93 179.06 2g62 h PHE 238 N 0.00 0.00 -0.59 2.45 -5.15 -1.40 -1.43 116.94 110.82 2g62 h PHE 238 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2g62 h PHE 238 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.64 2g62 h PHE 238 CO 0.00 0.00 0.00 1.33 -2.00 0.00 0.00 178.31 177.64 2g62 n VAL 239 N -2.39 0.85 -3.51 0.88 0.24 -1.21 -4.78 118.33 108.41 2g62 n VAL 239 Ca 0.03 -0.81 -0.41 0.00 -2.04 0.00 0.00 64.34 61.11 2g62 n VAL 239 Cb 0.29 0.37 -0.10 0.00 -1.47 0.00 0.00 33.84 32.93 2g62 n VAL 239 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g62 s ASP 240 N -0.99 6.05 0.45 -1.34 -1.08 -0.54 -4.97 116.67 114.26 2g62 s ASP 240 Ca 0.40 -0.66 0.11 0.00 -0.52 0.00 0.00 52.55 51.88 2g62 s ASP 240 Cb 0.21 -2.14 1.00 0.00 -1.46 0.00 0.00 42.92 40.54 2g62 s ASP 240 CO 0.26 -0.34 2.08 -0.33 0.52 0.00 0.00 175.17 177.37 2g62 h GLU 241 N 8.55 0.36 -0.35 4.34 5.08 -1.86 -1.75 114.58 128.95 2g62 h GLU 241 Ca -0.29 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 57.88 2g62 h GLU 241 Cb 1.14 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2g62 h GLU 241 CO 0.68 0.24 -0.43 0.87 -1.00 0.00 0.00 179.01 179.37 2g62 h LYS 242 N 0.37 0.89 -0.58 2.33 1.57 -1.93 -0.20 116.57 119.02 2g62 h LYS 242 Ca 0.12 -0.49 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 2g62 h LYS 242 Cb 0.04 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2g62 h LYS 242 CO -0.03 1.13 0.05 0.00 -0.57 0.00 0.00 179.45 180.04 2g62 h ALA 243 N 0.79 0.77 -0.22 3.86 0.00 -1.66 -0.60 119.26 122.20 2g62 h ALA 243 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2g62 h ALA 243 Cb 1.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2g62 h ALA 243 CO 0.10 0.56 0.11 0.28 0.00 0.00 0.00 179.25 180.31 2g62 h VAL 244 N 0.88 1.12 -0.20 0.00 2.07 -1.22 -2.46 116.25 116.44 2g62 h VAL 244 Ca 0.17 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 2g62 h VAL 244 Cb 0.48 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2g62 h VAL 244 CO 0.02 0.12 -0.02 0.78 0.02 0.00 0.00 177.57 178.49 2g62 h ASN 245 N 0.23 0.27 1.03 0.57 2.35 -0.62 -1.14 115.58 118.29 2g62 h ASN 245 Ca 0.08 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2g62 h ASN 245 Cb 0.09 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2g62 h ASN 245 CO -0.01 0.34 -0.44 -0.62 -1.65 0.00 0.00 177.43 175.04 2g62 n GLU 246 N -4.35 0.28 0.00 0.81 1.02 -0.27 -4.36 120.64 113.77 2g62 n GLU 246 Ca -0.00 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2g62 n GLU 246 Cb 0.20 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2g62 n GLU 246 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2g62 n ASN 247 N -2.14 0.39 0.18 1.62 3.02 -0.94 -4.86 115.26 112.53 2g62 n ASN 247 Ca 0.04 -0.91 0.05 0.00 -0.03 0.00 0.00 54.58 53.73 2g62 n ASN 247 Cb 0.43 0.05 0.51 0.00 -0.61 0.00 0.00 39.78 40.16 2g62 n ASN 247 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2g62 h HIS 248 N 0.00 0.13 0.00 3.10 2.07 -1.41 -1.96 115.15 117.08 2g62 h HIS 248 Ca 0.00 -0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.50 2g62 h HIS 248 Cb 0.25 -0.04 -0.00 0.00 2.57 0.00 0.00 27.41 30.19 2g62 h HIS 248 CO 0.00 0.19 -0.06 0.87 -3.07 0.00 0.00 177.93 175.85 2g62 h LYS 249 N 0.13 0.00 0.00 5.12 1.57 -1.89 -2.71 116.57 118.79 2g62 h LYS 249 Ca 0.03 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 2g62 h LYS 249 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2g62 h LYS 249 CO 0.01 0.06 -1.15 -0.25 -0.57 0.00 0.00 179.45 177.55 2g62 n ASP 250 N -3.47 0.81 -3.71 0.86 8.00 -0.74 -4.61 116.55 113.70 2g62 n ASP 250 Ca -0.02 0.32 -0.26 0.00 0.71 0.00 0.00 54.79 55.55 2g62 n ASP 250 Cb 0.20 0.45 -0.17 0.00 -0.02 0.00 0.00 41.12 41.58 2g62 n ASP 250 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2g62 s TYR 251 N -3.26 0.70 0.29 1.24 2.02 -1.02 -0.60 117.35 116.72 2g62 s TYR 251 Ca -0.01 -0.54 0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2g62 s TYR 251 Cb 0.09 -0.87 0.68 0.00 -0.40 0.00 0.00 41.96 41.46 2g62 s TYR 251 CO 0.80 -0.51 1.78 1.98 -1.57 0.00 0.00 175.55 178.03 2g62 h MET 252 N 8.31 0.76 -0.36 -0.62 1.85 -1.87 -1.40 114.93 121.59 2g62 h MET 252 Ca -0.16 -0.05 -0.01 0.00 -0.61 0.00 0.00 59.70 58.87 2g62 h MET 252 Cb 1.13 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.97 2g62 h MET 252 CO 0.30 0.50 0.18 0.35 -0.40 0.00 0.00 176.91 177.84 2g62 h PHE 253 N 0.78 0.51 -0.20 1.39 3.57 -1.79 -2.17 116.94 119.03 2g62 h PHE 253 Ca 0.55 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.95 2g62 h PHE 253 Cb 0.80 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 2g62 h PHE 253 CO -0.02 0.43 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.19 2g62 h LEU 254 N 0.45 0.37 -0.97 0.59 3.38 -1.63 -2.26 115.31 115.24 2g62 h LEU 254 Ca 0.12 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2g62 h LEU 254 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2g62 h LEU 254 CO -0.02 0.61 0.01 -0.08 0.09 0.00 0.00 178.44 179.06 2g62 h GLU 255 N 0.33 0.76 -0.62 1.13 4.57 -1.03 -1.03 114.58 118.68 2g62 h GLU 255 Ca 0.05 -0.19 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 2g62 h GLU 255 Cb 0.61 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 2g62 h GLU 255 CO 0.04 0.76 0.06 0.00 -1.18 0.00 0.00 179.01 178.69 2g62 h ILE 257 N 0.98 1.26 -0.65 0.00 1.08 -0.88 -2.20 117.51 117.09 2g62 h ILE 257 Ca 0.19 -1.03 0.09 0.00 -0.39 0.00 0.00 64.86 63.72 2g62 h ILE 257 Cb 0.48 1.06 -0.07 0.00 -3.07 0.00 0.00 36.82 35.22 2g62 h ILE 257 CO 0.02 0.35 0.29 0.25 -0.69 0.00 0.00 178.15 178.37 2g62 h LEU 258 N 0.61 0.34 -0.48 1.44 5.85 -1.02 -0.74 115.31 121.31 2g62 h LEU 258 Ca 0.12 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2g62 h LEU 258 Cb 0.49 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2g62 h LEU 258 CO 0.02 0.20 0.31 0.15 -0.34 0.00 0.00 178.44 178.78 2g62 h PHE 259 N 0.50 0.59 -0.40 1.25 3.57 -1.16 -1.47 116.94 119.83 2g62 h PHE 259 Ca 0.32 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.87 2g62 h PHE 259 Cb 0.36 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2g62 h PHE 259 CO -0.14 0.36 0.20 0.82 -2.23 0.00 0.00 178.31 177.32 2g62 h ILE 260 N 0.64 0.96 0.00 1.41 2.04 -0.76 -0.90 117.51 120.91 2g62 h ILE 260 Ca 0.18 -0.14 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 2g62 h ILE 260 Cb -0.05 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2g62 h ILE 260 CO -0.05 0.07 -0.37 0.71 0.00 0.00 0.00 178.15 178.51 2g62 h THR 261 N 0.40 1.13 -0.30 -0.27 1.35 -0.80 -0.35 112.91 114.07 2g62 h THR 261 Ca 0.17 -1.32 -0.10 0.00 -0.55 0.00 0.00 66.41 64.62 2g62 h THR 261 Cb 0.09 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 2g62 h THR 261 CO -0.13 0.36 -0.24 -0.33 -0.25 0.00 0.00 175.52 174.93 2g62 h GLU 262 N 0.00 0.59 0.00 4.72 5.08 -0.80 -3.33 114.58 120.84 2g62 h GLU 262 Ca -0.00 -0.23 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 2g62 h GLU 262 Cb 0.71 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2g62 h GLU 262 CO 0.05 0.78 -1.18 0.52 -1.00 0.00 0.00 179.01 178.18 2g62 h MET 263 N 0.52 0.00 -6.61 2.33 2.86 -0.40 -3.48 114.93 110.14 2g62 h MET 263 Ca 0.07 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 57.06 2g62 h MET 263 Cb 0.69 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.18 2g62 h MET 263 CO 0.05 0.26 -0.78 0.15 1.06 0.00 0.00 176.91 177.65 2g62 s LYS 264 N -3.02 1.82 -0.09 1.72 1.02 -0.21 -5.09 119.74 115.89 2g62 s LYS 264 Ca -0.01 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 54.68 2g62 s LYS 264 Cb 0.09 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2g62 s LYS 264 CO 0.79 0.45 0.02 0.99 -0.92 0.00 0.00 175.35 176.69 2g62 s THR 265 N -1.42 4.49 0.00 2.17 2.01 -1.26 -4.82 115.64 116.82 2g62 s THR 265 Ca 0.21 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2g62 s THR 265 Cb -0.10 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.51 2g62 s THR 265 CO 0.12 0.61 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 2g62 n GLY 266 N 2.12 -2.47 3.74 4.40 0.00 -1.26 -4.81 105.19 106.92 2g62 n GLY 266 Ca -0.19 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2g62 n GLY 266 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2g62 n PRO 267 N -0.31 2.55 -0.34 1.61 -0.02 -1.26 -4.87 135.00 132.36 2g62 n PRO 267 Ca 0.00 0.90 0.10 0.00 -2.02 0.00 0.00 63.50 62.48 2g62 n PRO 267 Cb 0.00 -2.62 0.29 0.00 -0.02 0.00 0.00 33.50 31.15 2g62 n PRO 267 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2g62 h PHE 268 N 3.65 1.06 -0.02 6.00 3.57 -1.96 -1.76 116.94 127.48 2g62 h PHE 268 Ca -0.48 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.05 2g62 h PHE 268 Cb 1.24 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2g62 h PHE 268 CO 0.55 0.36 0.02 0.00 -2.23 0.00 0.00 178.31 177.00 2g62 h ALA 269 N 1.58 1.84 0.09 2.41 0.00 -1.91 -0.41 119.26 122.87 2g62 h ALA 269 Ca 0.51 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.06 2g62 h ALA 269 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2g62 h ALA 269 CO -0.29 -0.03 -2.07 0.39 0.00 0.00 0.00 179.25 177.26 2g62 n GLU 270 N -4.28 0.73 0.16 0.00 -0.58 -0.69 -3.59 120.64 112.40 2g62 n GLU 270 Ca -0.03 0.24 0.12 0.00 -0.42 0.00 0.00 57.16 57.07 2g62 n GLU 270 Cb 0.11 -1.68 0.10 0.00 -0.57 0.00 0.00 31.44 29.40 2g62 n GLU 270 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2g62 h HIS 271 N 0.05 0.00 -1.78 -0.32 2.07 -1.30 -3.38 115.15 110.49 2g62 h HIS 271 Ca -0.45 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 56.62 2g62 h HIS 271 Cb 2.01 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 31.59 2g62 h HIS 271 CO 0.06 0.00 -1.17 0.43 -3.07 0.00 0.00 177.93 174.18 2g62 n SER 272 N -2.88 1.14 0.08 3.10 7.64 -0.18 -4.98 113.62 117.54 2g62 n SER 272 Ca 0.02 -2.97 0.01 0.00 1.01 0.00 0.00 58.87 56.94 2g62 n SER 272 Cb 0.54 -0.60 0.35 0.00 -1.01 0.00 0.00 64.21 63.48 2g62 n SER 272 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2g62 h ASN 273 N 2.99 0.32 0.06 6.43 -1.24 -1.70 -0.40 115.58 122.04 2g62 h ASN 273 Ca 0.06 -0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.00 2g62 h ASN 273 Cb 1.00 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2g62 h ASN 273 CO 0.52 0.46 -0.03 1.56 -1.29 0.00 0.00 177.43 178.65 2g62 h GLN 274 N 0.32 -0.08 -0.82 6.67 1.08 -1.88 -0.48 115.11 119.92 2g62 h GLN 274 Ca 0.06 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2g62 h GLN 274 Cb 0.39 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 2g62 h GLN 274 CO 0.02 0.09 0.52 -0.07 -0.95 0.00 0.00 178.83 178.44 2g62 h LEU 275 N -0.23 0.96 -0.46 1.46 3.38 -1.73 -1.30 115.31 117.40 2g62 h LEU 275 Ca -0.01 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2g62 h LEU 275 Cb 0.20 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2g62 h LEU 275 CO 0.01 0.71 0.13 -0.25 0.09 0.00 0.00 178.44 179.14 2g62 h TRP 276 N 1.11 0.22 -0.61 1.13 2.91 -0.76 -1.39 115.95 118.56 2g62 h TRP 276 Ca 0.30 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.28 2g62 h TRP 276 Cb -0.09 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 2g62 h TRP 276 CO -0.01 0.05 0.12 -0.91 -1.03 0.00 0.00 178.44 176.66 2g62 h ASN 277 N 0.28 0.92 0.14 2.65 -0.26 -0.63 -2.49 115.58 116.19 2g62 h ASN 277 Ca 0.22 -0.20 -0.03 0.00 -0.56 0.00 0.00 56.30 55.74 2g62 h ASN 277 Cb 0.25 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2g62 h ASN 277 CO -0.26 0.91 -0.12 0.40 -1.06 0.00 0.00 177.43 177.30 2g62 h ILE 278 N 0.92 1.02 0.00 2.81 2.04 -0.64 -2.12 117.51 121.55 2g62 h ILE 278 Ca 0.19 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2g62 h ILE 278 Cb 0.37 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 2g62 h ILE 278 CO 0.01 0.12 0.00 -1.54 0.00 0.00 0.00 178.15 176.74 2g62 n SER 279 N -4.29 0.56 -0.02 1.72 3.41 -0.58 -1.50 113.62 112.91 2g62 n SER 279 Ca -0.03 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2g62 n SER 279 Cb 0.20 -0.78 0.50 0.00 -0.26 0.00 0.00 64.21 63.86 2g62 n SER 279 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g62 n ALA 280 N -1.74 2.83 -1.77 7.33 0.00 -0.79 -1.63 120.51 124.74 2g62 n ALA 280 Ca 0.01 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 2g62 n ALA 280 Cb 0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 2g62 n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g62 s VAL 281 N -2.89 2.96 0.34 0.00 1.01 -0.56 -4.90 120.40 116.36 2g62 s VAL 281 Ca 0.16 0.96 0.24 0.00 0.00 0.00 0.00 61.98 63.35 2g62 s VAL 281 Cb 0.19 -3.61 0.25 0.00 0.00 0.00 0.00 36.38 33.21 2g62 s VAL 281 CO 0.58 0.22 1.97 -0.65 0.00 0.00 0.00 175.10 177.22 2g62 h PRO 282 N 3.45 0.00 -3.53 2.72 0.11 -1.90 -3.42 132.00 129.44 2g62 h PRO 282 Ca -0.48 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 2g62 h PRO 282 Cb 1.22 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.17 2g62 h PRO 282 CO 0.66 0.18 -0.34 -1.54 -0.21 0.00 0.00 178.00 176.75 2g62 s SER 283 N -6.28 -0.00 0.39 -2.05 1.04 -1.26 -4.75 113.70 100.78 2g62 s SER 283 Ca -0.02 -0.37 0.11 0.00 0.48 0.00 0.00 55.95 56.15 2g62 s SER 283 Cb 0.13 0.32 0.81 0.00 0.10 0.00 0.00 66.02 67.38 2g62 s SER 283 CO 0.62 -0.61 1.91 -0.50 0.98 0.00 0.00 173.24 175.63 2g62 h TRP 284 N 3.23 0.15 -0.22 5.02 4.06 -1.88 -1.06 115.95 125.25 2g62 h TRP 284 Ca -0.32 -0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.65 2g62 h TRP 284 Cb 1.20 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 29.27 2g62 h TRP 284 CO 0.47 0.34 -0.04 1.03 -3.56 0.00 0.00 178.44 176.68 2g62 h SER 285 N 0.13 -0.17 -0.03 -3.49 0.87 -1.89 0.13 113.55 109.10 2g62 h SER 285 Ca 0.02 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2g62 h SER 285 Cb 0.43 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 2g62 h SER 285 CO 0.03 -0.06 -0.29 0.11 -0.53 0.00 0.00 176.83 176.09 2g62 h LYS 286 N 0.02 0.48 -0.31 2.24 1.79 -1.84 -0.74 116.57 118.21 2g62 h LYS 286 Ca 0.11 -0.20 0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2g62 h LYS 286 Cb 0.16 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2g62 h LYS 286 CO -0.22 0.73 0.16 0.28 -1.08 0.00 0.00 179.45 179.32 2g62 h VAL 287 N 0.42 1.00 -0.34 0.50 2.07 -0.83 -1.58 116.25 117.47 2g62 h VAL 287 Ca 0.06 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2g62 h VAL 287 Cb 0.73 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2g62 h VAL 287 CO 0.06 0.06 0.15 -1.13 0.02 0.00 0.00 177.57 176.73 2g62 h ASN 288 N 0.33 0.46 -0.45 0.57 -0.73 -0.27 -0.09 115.58 115.39 2g62 h ASN 288 Ca 0.13 -0.14 -0.03 0.00 1.87 0.00 0.00 56.30 58.12 2g62 h ASN 288 Cb 0.03 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 2g62 h ASN 288 CO -0.08 0.47 0.15 1.56 -0.37 0.00 0.00 177.43 179.16 2g62 h GLN 289 N 0.41 0.70 -0.70 6.67 4.20 -1.10 -1.76 115.11 123.54 2g62 h GLN 289 Ca 0.12 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 2g62 h GLN 289 Cb 0.14 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 2g62 h GLN 289 CO -0.01 0.66 0.18 0.78 -0.67 0.00 0.00 178.83 179.78 2g62 h GLY 290 N 0.60 1.20 1.71 3.46 0.00 -1.19 -2.66 103.07 106.18 2g62 h GLY 290 Ca 0.15 -0.74 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 2g62 h GLY 290 CO -0.01 0.69 -0.26 1.41 0.00 0.00 0.00 176.54 178.37 2g62 h LEU 291 N 1.05 0.34 -0.24 3.11 3.38 -0.73 0.02 115.31 122.25 2g62 h LEU 291 Ca 0.22 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2g62 h LEU 291 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2g62 h LEU 291 CO -0.00 0.61 0.06 0.40 0.09 0.00 0.00 178.44 179.60 2g62 h ILE 292 N 0.31 1.21 -0.54 1.22 2.04 -1.18 0.13 117.51 120.70 2g62 h ILE 292 Ca 0.05 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2g62 h ILE 292 Cb 0.62 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2g62 h ILE 292 CO 0.04 0.22 0.34 0.03 0.00 0.00 0.00 178.15 178.78 2g62 h ARG 293 N 0.21 0.72 -0.70 2.37 3.08 -1.12 -2.18 114.38 116.74 2g62 h ARG 293 Ca 0.07 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2g62 h ARG 293 Cb 0.27 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2g62 h ARG 293 CO 0.00 0.50 0.34 1.98 -1.07 0.00 0.00 179.97 181.71 2g62 h MET 294 N 0.72 1.02 -0.42 0.04 4.05 -0.81 -1.86 114.93 117.67 2g62 h MET 294 Ca 0.19 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2g62 h MET 294 Cb -0.05 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 2g62 h MET 294 CO -0.04 0.80 0.28 -0.92 0.23 0.00 0.00 176.91 177.26 2g62 h TYR 295 N 0.98 0.54 -0.51 1.39 3.20 -0.54 0.44 116.97 122.47 2g62 h TYR 295 Ca 0.24 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2g62 h TYR 295 Cb 0.12 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.19 2g62 h TYR 295 CO 0.01 0.35 0.27 0.87 -1.64 0.00 0.00 178.16 178.01 2g62 h LYS 296 N 0.57 0.73 0.14 1.82 1.57 -1.18 -0.86 116.57 119.37 2g62 h LYS 296 Ca 0.16 -0.10 -0.30 0.00 -1.87 0.00 0.00 60.65 58.54 2g62 h LYS 296 Cb -0.06 -0.14 0.03 0.00 0.08 0.00 0.00 32.23 32.15 2g62 h LYS 296 CO -0.03 0.59 -1.28 0.00 -0.57 0.00 0.00 179.45 178.15 2g62 h ALA 297 N 1.10 -0.02 0.00 3.86 0.00 -1.02 0.28 119.26 123.46 2g62 h ALA 297 Ca 0.18 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2g62 h ALA 297 Cb 0.08 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g62 h ALA 297 CO -0.03 0.70 -1.11 0.39 0.00 0.00 0.00 179.25 179.21 2g62 n GLU 298 N -3.77 0.14 0.02 0.00 -0.58 0.15 -3.94 120.64 112.67 2g62 n GLU 298 Ca -0.14 -0.03 -0.00 0.00 -0.42 0.00 0.00 57.16 56.57 2g62 n GLU 298 Cb 1.00 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 30.36 2g62 n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g62 h LEU 300 N -0.05 0.00 -3.38 0.00 3.38 -1.12 -2.86 115.31 111.29 2g62 h LEU 300 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2g62 h LEU 300 Cb 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2g62 h LEU 300 CO 0.00 0.32 0.03 -0.62 0.09 0.00 0.00 178.44 178.27 2g62 n GLU 301 N -3.44 2.59 -3.80 1.13 1.02 0.97 -4.84 120.64 114.26 2g62 n GLU 301 Ca 0.00 -3.00 -0.36 0.00 -0.02 0.00 0.00 57.16 53.78 2g62 n GLU 301 Cb 0.50 -1.89 -0.12 0.00 -0.02 0.00 0.00 31.44 29.90 2g62 n GLU 301 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2g62 s LYS 302 N -3.02 2.35 0.19 3.49 2.47 -1.08 -4.91 119.74 119.23 2g62 s LYS 302 Ca 0.45 -1.44 -0.14 0.00 -1.56 0.00 0.00 55.97 53.28 2g62 s LYS 302 Cb 0.38 -3.43 0.20 0.00 -1.46 0.00 0.00 37.83 33.53 2g62 s LYS 302 CO 0.06 -0.81 1.66 0.35 0.16 0.00 0.00 175.35 176.77 2g62 h PHE 303 N 8.10 -0.18 0.00 4.03 3.57 -1.90 -0.26 116.94 130.29 2g62 h PHE 303 Ca -0.19 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.35 2g62 h PHE 303 Cb 1.06 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 2g62 h PHE 303 CO 0.59 -0.19 -0.03 -1.35 -2.23 0.00 0.00 178.31 175.10 2g62 h PRO 304 N 0.04 0.00 0.00 6.41 0.11 -1.95 -0.63 132.00 135.98 2g62 h PRO 304 Ca 0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 2g62 h PRO 304 Cb 0.41 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 2g62 h PRO 304 CO -0.51 0.03 -0.10 0.28 -0.21 0.00 0.00 178.00 177.48 2g62 h VAL 305 N 0.00 0.81 -0.00 3.15 2.07 -1.45 -3.40 116.25 117.43 2g62 h VAL 305 Ca -0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2g62 h VAL 305 Cb 0.08 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2g62 h VAL 305 CO 0.00 0.27 -0.31 0.00 0.02 0.00 0.00 177.57 177.55 2g62 n ILE 306 N -4.68 0.00 0.29 4.57 0.13 -0.26 -3.51 119.36 115.90 2g62 n ILE 306 Ca -0.06 -0.02 0.20 0.00 -1.10 0.00 0.00 62.75 61.76 2g62 n ILE 306 Cb 0.26 0.04 1.04 0.00 -0.84 0.00 0.00 39.64 40.13 2g62 n ILE 306 CO 0.00 0.00 0.00 0.06 2.80 0.00 0.00 176.55 179.41 2g62 h GLN 307 N 0.15 0.00 0.00 9.51 -0.00 -1.33 -0.50 115.11 122.95 2g62 h GLN 307 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2g62 h GLN 307 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.97 2g62 h GLN 307 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 178.83 180.08 2g62 h HIS 308 N 0.00 0.00 -3.32 0.06 2.76 -1.83 -3.42 115.15 109.40 2g62 h HIS 308 Ca 0.00 0.00 -0.52 0.00 -2.20 0.00 0.00 60.37 57.65 2g62 h HIS 308 Cb 0.02 0.00 0.04 0.00 1.55 0.00 0.00 27.41 29.02 2g62 h HIS 308 CO 0.00 0.00 0.72 0.12 -1.30 0.00 0.00 177.93 177.47 2g62 s PHE 309 N -3.74 3.15 0.09 5.26 5.36 -0.20 -4.94 117.98 122.95 2g62 s PHE 309 Ca 0.00 1.08 0.06 0.00 -0.96 0.00 0.00 56.93 57.11 2g62 s PHE 309 Cb 0.10 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 39.02 2g62 s PHE 309 CO 0.51 -2.34 -0.05 0.15 -1.46 0.00 0.00 175.22 172.04 2g62 s LYS 310 N -0.05 2.38 -0.07 10.12 1.02 -1.26 -4.26 119.74 127.62 2g62 s LYS 310 Ca 0.59 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.71 2g62 s LYS 310 Cb -0.39 -2.44 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 2g62 s LYS 310 CO 0.39 0.53 -0.17 -0.06 -0.92 0.00 0.00 175.35 175.13 2g62 s PHE 311 N -1.24 1.83 0.00 3.18 0.08 0.05 -4.75 117.98 117.13 2g62 s PHE 311 Ca 0.23 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.62 2g62 s PHE 311 Cb -0.11 -1.27 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 2g62 s PHE 311 CO 0.15 -0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.40 2g62 n GLY 312 N 3.54 3.59 0.13 4.36 0.00 -1.05 -1.46 105.19 114.29 2g62 n GLY 312 Ca -0.20 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 2g62 n GLY 312 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g62 n SER 313 N 0.00 1.67 0.07 1.61 3.41 -1.26 -4.09 113.62 115.03 2g62 n SER 313 Ca 0.00 -0.03 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 2g62 n SER 313 Cb 0.00 -0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 63.60 2g62 n SER 313 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2g62 h LEU 314 N 0.01 0.65 -6.99 1.04 3.38 -1.93 -3.36 115.31 108.11 2g62 h LEU 314 Ca -0.54 -0.54 -0.62 0.00 0.09 0.00 0.00 57.88 56.28 2g62 h LEU 314 Cb 1.98 -0.20 -0.41 0.00 0.09 0.00 0.00 40.66 42.12 2g62 h LEU 314 CO -0.03 1.35 -0.65 -0.76 0.09 0.00 0.00 178.44 178.43 2g62 s LEU 315 N -7.78 4.10 0.39 1.67 1.43 -1.26 -4.93 118.68 112.31 2g62 s LEU 315 Ca -0.07 -3.57 -0.04 0.00 -1.03 0.00 0.00 54.13 49.42 2g62 s LEU 315 Cb 0.08 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 2g62 s LEU 315 CO 0.89 -0.12 0.67 -2.16 0.23 0.00 0.00 176.35 175.85 2g62 s PRO 316 N -0.99 3.57 0.31 1.29 0.04 -1.26 -2.54 135.00 135.43 2g62 s PRO 316 Ca 0.25 0.04 0.25 0.00 0.04 0.00 0.00 61.00 61.58 2g62 s PRO 316 Cb -0.07 -2.51 0.67 0.00 0.04 0.00 0.00 34.50 32.63 2g62 s PRO 316 CO -0.14 0.00 1.72 0.97 0.04 0.00 0.00 177.00 179.59 2g62 h ILE 317 N 0.71 0.00 -4.05 0.56 6.09 -1.90 -0.88 117.51 118.05 2g62 h ILE 317 Ca -0.48 -0.66 -0.55 0.00 -1.37 0.00 0.00 64.86 61.80 2g62 h ILE 317 Cb 1.20 1.65 0.18 0.00 0.47 0.00 0.00 36.82 40.32 2g62 h ILE 317 CO 0.63 0.00 0.31 0.00 -3.07 0.00 0.00 178.15 176.02 2g62 n HIS 318 N -2.61 1.26 -1.61 2.19 1.44 -1.26 -4.51 115.22 110.12 2g62 n HIS 318 Ca 0.05 0.41 -0.40 0.00 -2.01 0.00 0.00 57.72 55.76 2g62 n HIS 318 Cb 0.45 -2.14 0.03 0.00 0.12 0.00 0.00 29.99 28.45 2g62 n HIS 318 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 2g62 n PRO 319 N -2.52 1.18 -1.93 -1.40 -0.02 -1.26 -0.68 135.00 128.38 2g62 n PRO 319 Ca 0.14 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 2g62 n PRO 319 Cb 0.50 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 2g62 n PRO 319 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g62 s VAL 320 N -1.38 2.38 0.47 -1.45 0.11 0.01 -4.33 120.40 116.21 2g62 s VAL 320 Ca 0.68 0.34 -0.17 0.00 -2.93 0.00 0.00 61.98 59.90 2g62 s VAL 320 Cb -0.50 -3.22 -0.09 0.00 -1.53 0.00 0.00 36.38 31.05 2g62 s VAL 320 CO 0.53 0.07 0.94 0.42 -3.33 0.00 0.00 175.10 173.74 2g62 s THR 321 N -0.54 4.53 -2.48 5.04 -4.23 -1.26 -4.90 115.64 111.79 2g62 s THR 321 Ca 0.56 1.21 0.28 0.00 -1.18 0.00 0.00 61.69 62.57 2g62 s THR 321 Cb -0.44 -3.69 0.56 0.00 1.34 0.00 0.00 72.50 70.27 2g62 s THR 321 CO 0.52 -0.56 1.76 -1.54 -0.54 0.00 0.00 174.62 174.26