#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cia n ASN 7 N 0.00 2.60 -3.84 3.17 2.04 -1.26 -4.89 115.26 113.07 1cia n ASN 7 Ca 0.00 -2.18 -0.11 0.00 -0.44 0.00 0.00 54.58 51.85 1cia n ASN 7 Cb 0.00 -0.54 -0.06 0.00 -2.53 0.00 0.00 39.78 36.65 1cia n ASN 7 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1cia s TYR 8 N -0.69 0.72 0.00 -2.53 -0.85 -1.26 -0.90 117.35 111.85 1cia s TYR 8 Ca 0.07 -1.02 0.00 0.00 -0.52 0.00 0.00 57.07 55.60 1cia s TYR 8 Cb 0.06 -0.05 -0.00 0.00 0.38 0.00 0.00 41.96 42.35 1cia s TYR 8 CO 0.02 -0.95 -0.01 0.95 -1.52 0.00 0.00 175.55 174.03 1cia s THR 9 N -3.79 0.05 0.20 -3.49 -4.23 0.37 -4.85 115.64 99.89 1cia s THR 9 Ca 0.28 -0.21 -0.30 0.00 -1.18 0.00 0.00 61.69 60.28 1cia s THR 9 Cb 0.01 -0.08 -0.08 0.00 1.34 0.00 0.00 72.50 73.68 1cia s THR 9 CO 0.13 -0.10 1.19 -0.54 -0.54 0.00 0.00 174.62 174.75 1cia s LYS 10 N -0.32 4.51 0.18 3.99 -0.14 -1.26 -1.86 119.74 124.83 1cia s LYS 10 Ca -0.03 1.88 -0.20 0.00 -1.36 0.00 0.00 55.97 56.25 1cia s LYS 10 Cb -0.02 -3.23 -0.08 0.00 -1.68 0.00 0.00 37.83 32.82 1cia s LYS 10 CO -0.00 -0.05 0.69 0.12 -0.76 0.00 0.00 175.35 175.35 1cia s PHE 11 N -0.26 3.73 -1.15 3.18 5.36 0.13 -4.92 117.98 124.06 1cia s PHE 11 Ca 0.51 1.40 -0.19 0.00 -0.96 0.00 0.00 56.93 57.70 1cia s PHE 11 Cb -0.33 -2.61 0.09 0.00 -0.34 0.00 0.00 43.02 39.83 1cia s PHE 11 CO 0.38 0.43 1.52 0.34 -1.46 0.00 0.00 175.22 176.43 1cia s ASP 12 N -1.44 6.76 0.28 6.13 2.15 -1.26 -4.79 116.67 124.49 1cia s ASP 12 Ca 0.38 -2.21 0.00 0.00 0.43 0.00 0.00 52.55 51.16 1cia s ASP 12 Cb -0.19 -2.52 0.41 0.00 -0.30 0.00 0.00 42.92 40.32 1cia s ASP 12 CO 0.22 -1.18 1.78 0.58 -0.17 0.00 0.00 175.17 176.40 1cia h VAL 13 N 5.79 1.24 -0.82 1.11 2.07 -1.95 -2.87 116.25 120.82 1cia h VAL 13 Ca 0.32 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1cia h VAL 13 Cb 0.93 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 1cia h VAL 13 CO 1.37 0.34 0.51 0.11 0.02 0.00 0.00 177.57 179.91 1cia h LYS 14 N 0.62 0.91 -0.61 1.57 6.56 -2.00 -1.00 116.57 122.61 1cia h LYS 14 Ca 0.12 -0.05 -0.16 0.00 -1.06 0.00 0.00 60.65 59.49 1cia h LYS 14 Cb 0.47 -0.21 -0.10 0.00 -0.57 0.00 0.00 32.23 31.83 1cia h LYS 14 CO 0.02 0.60 0.17 0.09 -2.06 0.00 0.00 179.45 178.28 1cia n ASN 15 N -4.64 4.55 -4.82 0.86 4.13 -1.10 -4.97 115.26 109.26 1cia n ASN 15 Ca 0.11 -3.22 -0.37 0.00 1.68 0.00 0.00 54.58 52.78 1cia n ASN 15 Cb 0.16 -0.70 -0.06 0.00 -1.54 0.00 0.00 39.78 37.64 1cia n ASN 15 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1cia s TRP 16 N -2.98 3.73 0.28 3.10 -0.00 -0.38 -4.93 118.94 117.76 1cia s TRP 16 Ca 0.52 1.24 0.37 0.00 -0.00 0.00 0.00 56.10 58.23 1cia s TRP 16 Cb 0.42 -2.49 1.68 0.00 -0.00 0.00 0.00 33.47 33.08 1cia s TRP 16 CO 0.12 0.50 2.10 -0.39 -0.00 0.00 0.00 176.95 179.28 1cia h VAL 17 N 3.19 0.03 -0.50 5.86 -1.51 -1.92 -1.80 116.25 119.60 1cia h VAL 17 Ca -0.49 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1cia h VAL 17 Cb 1.20 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1cia h VAL 17 CO 0.64 0.01 0.00 0.54 -1.23 0.00 0.00 177.57 177.53 1cia n ARG 18 N -3.11 3.03 -0.28 5.19 1.74 -1.26 -4.62 116.66 117.34 1cia n ARG 18 Ca -0.01 -2.16 0.10 0.00 -0.77 0.00 0.00 57.85 55.01 1cia n ARG 18 Cb 0.24 -1.72 0.34 0.00 -1.02 0.00 0.00 32.46 30.30 1cia n ARG 18 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 1cia h ARG 19 N 3.13 0.75 -0.01 5.56 0.11 -1.57 -1.67 114.38 120.69 1cia h ARG 19 Ca 0.00 -0.04 -0.25 0.00 0.10 0.00 0.00 59.98 59.78 1cia h ARG 19 Cb 1.13 -0.17 0.02 0.00 1.11 0.00 0.00 29.97 32.06 1cia h ARG 19 CO 0.17 0.49 -1.01 1.49 0.10 0.00 0.00 179.97 181.22 1cia h GLU 20 N 0.77 0.64 -0.52 0.08 4.81 -1.85 -2.67 114.58 115.84 1cia h GLU 20 Ca 0.44 -0.67 0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1cia h GLU 20 Cb 0.62 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 1cia h GLU 20 CO -0.21 1.27 0.19 0.45 -0.73 0.00 0.00 179.01 179.98 1cia h HIS 21 N 0.36 0.33 0.30 0.92 3.86 -1.77 0.53 115.15 119.67 1cia h HIS 21 Ca -0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1cia h HIS 21 Cb 1.65 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 30.05 1cia h HIS 21 CO 0.09 0.10 -0.17 0.35 0.86 0.00 0.00 177.93 179.17 1cia h PHE 22 N 0.37 -0.43 -0.61 2.45 3.57 -1.29 -0.28 116.94 120.72 1cia h PHE 22 Ca 0.25 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 1cia h PHE 22 Cb 0.27 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1cia h PHE 22 CO -0.16 -0.26 0.06 1.49 -2.23 0.00 0.00 178.31 177.21 1cia h GLU 23 N -0.44 1.03 0.16 1.11 4.57 -1.25 -1.04 114.58 118.73 1cia h GLU 23 Ca -0.03 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1cia h GLU 23 Cb 0.35 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1cia h GLU 23 CO 0.05 0.98 -0.23 0.35 -1.18 0.00 0.00 179.01 178.98 1cia h PHE 24 N 0.94 -0.62 0.00 0.92 3.57 -0.63 -1.22 116.94 119.89 1cia h PHE 24 Ca 0.18 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1cia h PHE 24 Cb 0.48 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.47 1cia h PHE 24 CO 0.04 -0.34 0.00 0.66 -2.23 0.00 0.00 178.31 176.44 1cia n TYR 25 N -5.36 0.66 -0.02 0.41 4.01 -0.14 0.38 117.16 117.10 1cia n TYR 25 Ca -0.07 0.19 -0.21 0.00 -0.16 0.00 0.00 57.90 57.65 1cia n TYR 25 Cb 0.27 -0.81 -0.13 0.00 -0.31 0.00 0.00 39.34 38.35 1cia n TYR 25 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1cia h ARG 26 N 0.00 0.19 0.00 -0.72 2.43 -1.13 -3.21 114.38 111.95 1cia h ARG 26 Ca 0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1cia h ARG 26 Cb 0.66 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1cia h ARG 26 CO 0.00 1.16 -0.61 0.72 -1.51 0.00 0.00 179.97 179.73 1cia n HIS 27 N -3.98 0.00 -0.05 2.20 8.25 -0.47 -4.54 115.22 116.63 1cia n HIS 27 Ca -0.27 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.15 1cia n HIS 27 Cb 0.87 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.94 1cia n HIS 27 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1cia h ARG 28 N 0.00 -0.01 -2.65 -0.41 9.65 -0.75 -3.41 114.38 116.80 1cia h ARG 28 Ca 0.00 0.00 -0.60 0.00 -1.10 0.00 0.00 59.98 58.28 1cia h ARG 28 Cb 0.61 0.00 -0.41 0.00 -1.39 0.00 0.00 29.97 28.78 1cia h ARG 28 CO 0.00 0.29 -0.74 -0.11 2.80 0.00 0.00 179.97 182.21 1cia n LEU 29 N -4.74 1.84 -4.68 3.80 7.94 0.16 -5.01 117.00 116.30 1cia n LEU 29 Ca -0.03 -4.95 -0.42 0.00 -1.11 0.00 0.00 56.01 49.50 1cia n LEU 29 Cb 0.15 -0.23 -0.03 0.00 0.53 0.00 0.00 43.42 43.84 1cia n LEU 29 CO 0.11 1.86 1.25 -2.16 -1.11 0.00 0.00 177.39 177.34 1cia s PRO 30 N -1.13 4.23 0.32 1.96 0.05 -1.25 -4.37 135.00 134.81 1cia s PRO 30 Ca 0.30 2.16 -0.18 0.00 0.05 0.00 0.00 61.00 63.34 1cia s PRO 30 Cb 0.03 -3.64 0.05 0.00 0.05 0.00 0.00 34.50 30.99 1cia s PRO 30 CO -0.15 -0.69 0.83 0.00 0.05 0.00 0.00 177.00 177.04 1cia n GLY 32 N -0.55 1.47 3.33 0.00 0.00 -1.26 -0.38 105.19 107.81 1cia n GLY 32 Ca -0.07 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 1cia n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cia s PHE 33 N -3.50 0.08 0.09 1.61 -0.12 -0.24 -4.87 117.98 111.03 1cia s PHE 33 Ca 0.15 -0.45 0.09 0.00 -0.05 0.00 0.00 56.93 56.68 1cia s PHE 33 Cb -0.03 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 1cia s PHE 33 CO 0.11 -0.70 -0.23 -1.54 -0.05 0.00 0.00 175.22 172.81 1cia s SER 34 N -2.88 2.79 -0.00 1.98 1.04 -1.26 -0.33 113.70 115.05 1cia s SER 34 Ca 0.09 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.83 1cia s SER 34 Cb 0.03 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.95 1cia s SER 34 CO -0.07 0.13 0.03 -1.48 0.98 0.00 0.00 173.24 172.83 1cia s LEU 35 N -1.75 1.95 -0.08 2.42 0.05 0.41 -4.97 118.68 116.71 1cia s LEU 35 Ca 0.09 -0.17 0.03 0.00 0.05 0.00 0.00 54.13 54.13 1cia s LEU 35 Cb -0.10 0.19 0.01 0.00 -2.05 0.00 0.00 46.19 44.25 1cia s LEU 35 CO 0.04 -0.17 -0.15 -0.89 -0.55 0.00 0.00 176.35 174.63 1cia s THR 36 N -0.71 1.41 0.10 5.48 2.01 -1.26 -0.41 115.64 122.26 1cia s THR 36 Ca -0.08 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.30 1cia s THR 36 Cb -0.05 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1cia s THR 36 CO -0.00 0.42 -0.02 -0.55 -0.69 0.00 0.00 174.62 173.78 1cia s SER 37 N 0.66 0.77 -0.21 3.53 0.15 0.07 -4.99 113.70 113.69 1cia s SER 37 Ca -0.14 -1.08 -0.07 0.00 0.70 0.00 0.00 55.95 55.36 1cia s SER 37 Cb -0.16 0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 64.29 1cia s SER 37 CO 0.04 -0.58 0.05 -0.54 1.20 0.00 0.00 173.24 173.41 1cia s LYS 38 N -3.92 3.80 -0.13 5.44 1.02 -1.26 -1.19 119.74 123.50 1cia s LYS 38 Ca 0.15 -0.42 -0.17 0.00 0.02 0.00 0.00 55.97 55.54 1cia s LYS 38 Cb 0.07 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 34.11 1cia s LYS 38 CO -0.03 0.07 0.44 0.42 -0.92 0.00 0.00 175.35 175.33 1cia s ILE 39 N 0.90 5.21 -0.38 2.17 -1.09 -0.63 -4.88 121.20 122.51 1cia s ILE 39 Ca 0.03 0.87 -0.29 0.00 -2.23 0.00 0.00 60.65 59.03 1cia s ILE 39 Cb -0.14 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 36.98 1cia s ILE 39 CO 0.02 0.33 1.18 -0.62 -1.23 0.00 0.00 174.94 174.62 1cia s ASP 40 N 0.63 6.71 -0.29 3.58 -1.08 -1.26 -0.32 116.67 124.64 1cia s ASP 40 Ca 0.24 0.85 0.10 0.00 -0.52 0.00 0.00 52.55 53.22 1cia s ASP 40 Cb -0.15 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.31 1cia s ASP 40 CO 0.09 -1.11 1.53 2.30 0.52 0.00 0.00 175.17 178.49 1cia n ILE 41 N 6.41 2.60 0.05 4.11 -5.35 0.83 -4.59 119.36 123.42 1cia n ILE 41 Ca 0.13 -2.44 -0.12 0.00 -0.27 0.00 0.00 62.75 60.05 1cia n ILE 41 Cb 0.48 -0.33 -0.06 0.00 -1.74 0.00 0.00 39.64 37.98 1cia n ILE 41 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1cia h THR 42 N 1.21 0.92 -0.06 7.28 2.02 -1.88 -1.45 112.91 120.95 1cia h THR 42 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 1cia h THR 42 Cb 1.80 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1cia h THR 42 CO 0.46 0.00 0.02 0.74 0.37 0.00 0.00 175.52 177.11 1cia h THR 43 N -0.06 1.14 -0.57 3.16 2.02 -1.84 -2.80 112.91 113.96 1cia h THR 43 Ca 0.01 -0.43 0.10 0.00 0.77 0.00 0.00 66.41 66.86 1cia h THR 43 Cb 0.08 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1cia h THR 43 CO -0.03 0.12 0.39 0.25 0.37 0.00 0.00 175.52 176.62 1cia h LEU 44 N -0.07 0.34 -0.49 2.58 5.85 -1.49 -0.82 115.31 121.20 1cia h LEU 44 Ca 0.02 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1cia h LEU 44 Cb 0.17 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1cia h LEU 44 CO -0.00 0.20 0.14 0.50 -0.34 0.00 0.00 178.44 178.95 1cia h LYS 45 N 0.37 0.77 0.59 1.25 1.63 -1.01 -0.96 116.57 119.22 1cia h LYS 45 Ca 0.26 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1cia h LYS 45 Cb 0.54 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.06 1cia h LYS 45 CO -0.07 0.73 -0.34 0.87 -3.45 0.00 0.00 179.45 177.19 1cia h LYS 46 N 0.67 -0.84 -0.75 1.90 6.56 -1.05 0.58 116.57 123.63 1cia h LYS 46 Ca 0.16 0.06 0.16 0.00 -1.06 0.00 0.00 60.65 59.96 1cia h LYS 46 Cb 0.29 0.19 -0.10 0.00 -0.57 0.00 0.00 32.23 32.04 1cia h LYS 46 CO -0.00 -0.56 0.24 0.77 -2.06 0.00 0.00 179.45 177.83 1cia h SER 47 N -0.88 0.13 -0.52 0.86 0.02 -1.09 0.42 113.55 112.50 1cia h SER 47 Ca -0.07 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 1cia h SER 47 Cb 0.70 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.37 1cia h SER 47 CO 0.09 0.02 0.08 -0.07 -1.14 0.00 0.00 176.83 175.81 1cia h LEU 48 N 0.34 0.88 -1.74 5.07 3.38 -0.77 -1.28 115.31 121.19 1cia h LEU 48 Ca 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1cia h LEU 48 Cb 0.70 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1cia h LEU 48 CO -0.47 0.89 0.18 0.44 0.09 0.00 0.00 178.44 179.57 1cia h ASP 49 N 0.87 0.30 -0.60 -0.43 3.32 0.12 -1.55 116.42 118.46 1cia h ASP 49 Ca 0.18 -0.01 -0.41 0.00 0.02 0.00 0.00 57.03 56.81 1cia h ASP 49 Cb 0.40 -0.07 -0.17 0.00 0.22 0.00 0.00 39.33 39.71 1cia h ASP 49 CO 0.01 0.22 0.53 0.47 -1.72 0.00 0.00 179.24 178.74 1cia n ASP 50 N -4.50 6.77 -1.82 6.45 9.92 -0.48 -4.91 116.55 127.98 1cia n ASP 50 Ca 0.01 -3.24 -0.02 0.00 -0.53 0.00 0.00 54.79 51.01 1cia n ASP 50 Cb 0.07 -1.04 0.01 0.00 -0.64 0.00 0.00 41.12 39.52 1cia n ASP 50 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1cia n SER 51 N 0.05 -0.75 -0.82 -2.24 3.41 -0.58 -5.02 113.62 107.67 1cia n SER 51 Ca 0.38 -1.45 0.07 0.00 -0.26 0.00 0.00 58.87 57.61 1cia n SER 51 Cb 0.60 1.24 0.21 0.00 -0.26 0.00 0.00 64.21 65.99 1cia n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cia n ALA 52 N -2.11 2.49 -1.81 7.33 0.00 -1.26 -4.96 120.51 120.19 1cia n ALA 52 Ca -0.06 -1.51 -0.32 0.00 0.00 0.00 0.00 53.44 51.55 1cia n ALA 52 Cb 0.23 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 1cia n ALA 52 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1cia s TYR 53 N -1.58 3.37 0.20 0.00 2.02 -1.26 -5.06 117.35 115.05 1cia s TYR 53 Ca 0.32 1.46 0.05 0.00 -0.37 0.00 0.00 57.07 58.53 1cia s TYR 53 Cb 0.20 -2.83 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 1cia s TYR 53 CO 0.15 -0.53 0.25 0.15 -1.57 0.00 0.00 175.55 174.00 1cia s LYS 54 N -4.14 3.20 0.10 -0.62 -0.14 -1.26 -4.94 119.74 111.93 1cia s LYS 54 Ca 0.60 -0.81 -0.33 0.00 -1.36 0.00 0.00 55.97 54.06 1cia s LYS 54 Cb -0.11 -2.78 -0.14 0.00 -1.68 0.00 0.00 37.83 33.12 1cia s LYS 54 CO 0.34 0.46 1.58 0.35 -0.76 0.00 0.00 175.35 177.32 1cia h PHE 55 N 1.78 -1.24 0.44 3.18 3.57 -1.98 -2.52 116.94 120.16 1cia h PHE 55 Ca -0.49 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 1cia h PHE 55 Cb 1.22 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 40.43 1cia h PHE 55 CO 0.52 -0.59 -0.45 -0.92 -2.23 0.00 0.00 178.31 174.65 1cia h TYR 56 N -0.83 -1.25 -0.80 0.41 3.20 -1.99 0.72 116.97 116.43 1cia h TYR 56 Ca -0.03 0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.02 1cia h TYR 56 Cb 0.77 0.49 -0.11 0.00 1.54 0.00 0.00 36.73 39.42 1cia h TYR 56 CO -0.28 -0.59 0.31 -1.00 -1.64 0.00 0.00 178.16 174.96 1cia h PRO 57 N -0.89 0.40 -0.00 1.82 0.13 -2.00 -0.41 132.00 131.04 1cia h PRO 57 Ca -0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1cia h PRO 57 Cb 0.77 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 1cia h PRO 57 CO -0.06 0.26 -0.01 0.28 -0.23 0.00 0.00 178.00 178.25 1cia h VAL 58 N 0.41 0.98 -0.51 1.56 2.07 -1.08 -1.10 116.25 118.59 1cia h VAL 58 Ca 0.46 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.02 1cia h VAL 58 Cb 0.77 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1cia h VAL 58 CO -0.46 0.00 0.34 0.24 0.02 0.00 0.00 177.57 177.71 1cia h MET 59 N -0.01 0.53 -0.07 1.57 2.86 0.46 0.90 114.93 121.16 1cia h MET 59 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1cia h MET 59 Cb 0.02 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1cia h MET 59 CO -0.01 0.35 0.03 0.82 1.06 0.00 0.00 176.91 179.16 1cia h ILE 60 N 0.55 1.12 0.16 -1.22 2.04 -0.83 -0.64 117.51 118.69 1cia h ILE 60 Ca 0.21 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1cia h ILE 60 Cb 0.14 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1cia h ILE 60 CO -0.05 0.10 -0.37 0.22 0.00 0.00 0.00 178.15 178.05 1cia h TYR 61 N -0.01 -1.07 -0.41 1.37 3.20 -0.12 0.42 116.97 120.35 1cia h TYR 61 Ca 0.03 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.00 1cia h TYR 61 Cb 0.14 0.44 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 1cia h TYR 61 CO -0.03 -0.44 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.91 1cia h LEU 62 N -0.59 -0.32 -0.05 2.82 3.38 -0.91 0.48 115.31 120.12 1cia h LEU 62 Ca -0.02 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1cia h LEU 62 Cb 0.56 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1cia h LEU 62 CO -0.16 -0.11 0.03 0.40 0.09 0.00 0.00 178.44 178.68 1cia h ILE 63 N 0.03 1.09 -0.72 1.22 2.04 -0.87 -1.50 117.51 118.79 1cia h ILE 63 Ca 0.20 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1cia h ILE 63 Cb 0.30 1.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.52 1cia h ILE 63 CO -0.40 0.08 0.48 0.00 0.00 0.00 0.00 178.15 178.30 1cia h ALA 64 N 0.92 1.52 -0.18 1.87 0.00 0.16 -1.04 119.26 122.50 1cia h ALA 64 Ca 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cia h ALA 64 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1cia h ALA 64 CO -0.00 0.44 0.11 0.37 0.00 0.00 0.00 179.25 180.16 1cia h GLN 65 N 0.94 0.24 -0.59 0.00 4.15 0.21 -0.29 115.11 119.77 1cia h GLN 65 Ca 0.27 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 1cia h GLN 65 Cb -0.06 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1cia h GLN 65 CO -0.06 0.21 0.34 0.00 -1.93 0.00 0.00 178.83 177.39 1cia h ALA 66 N 1.02 0.75 -0.83 3.38 0.00 -0.80 -2.13 119.26 120.65 1cia h ALA 66 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1cia h ALA 66 Cb 0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1cia h ALA 66 CO -0.01 0.25 0.50 0.28 0.00 0.00 0.00 179.25 180.27 1cia h VAL 67 N 0.80 1.23 0.00 0.00 2.07 -1.02 -1.87 116.25 117.45 1cia h VAL 67 Ca 0.21 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1cia h VAL 67 Cb 0.01 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1cia h VAL 67 CO -0.04 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.38 1cia n ASN 68 N -4.37 0.00 -0.04 0.57 3.02 -0.13 -2.39 115.26 111.92 1cia n ASN 68 Ca 0.09 -0.74 0.09 0.00 -0.03 0.00 0.00 54.58 54.00 1cia n ASN 68 Cb 0.06 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.13 1cia n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cia n GLN 69 N -0.96 0.51 -4.20 3.52 6.02 -0.70 -4.92 117.38 116.65 1cia n GLN 69 Ca 0.15 -0.08 -0.28 0.00 -0.01 0.00 0.00 57.00 56.78 1cia n GLN 69 Cb 0.07 -1.44 -0.17 0.00 1.02 0.00 0.00 30.24 29.72 1cia n GLN 69 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1cia s PHE 70 N -2.83 1.86 0.15 1.08 0.08 -1.00 -5.04 117.98 112.28 1cia s PHE 70 Ca 0.08 -0.93 -0.16 0.00 0.12 0.00 0.00 56.93 56.04 1cia s PHE 70 Cb 0.15 -1.39 0.02 0.00 -0.57 0.00 0.00 43.02 41.23 1cia s PHE 70 CO 0.79 -0.53 1.80 -0.44 -0.10 0.00 0.00 175.22 176.75 1cia h ASP 71 N 7.76 0.39 0.00 1.36 3.32 -1.91 -2.47 116.42 124.87 1cia h ASP 71 Ca -0.33 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1cia h ASP 71 Cb 1.15 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1cia h ASP 71 CO 0.48 0.28 0.26 1.05 -1.72 0.00 0.00 179.24 179.60 1cia h GLU 72 N 0.48 0.00 -0.02 3.56 9.09 -1.94 0.52 114.58 126.28 1cia h GLU 72 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1cia h GLU 72 Cb -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1cia h GLU 72 CO -0.06 0.00 -0.16 1.28 0.05 0.00 0.00 179.01 180.12 1cia n LEU 73 N -2.78 1.72 -1.90 3.06 4.77 -0.93 -4.17 117.00 116.77 1cia n LEU 73 Ca -0.02 -0.56 -0.13 0.00 -0.03 0.00 0.00 56.01 55.27 1cia n LEU 73 Cb 0.31 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1cia n LEU 73 CO 0.13 0.30 0.17 0.54 -1.33 0.00 0.00 177.39 177.20 1cia n ARG 74 N 0.10 2.71 -3.66 3.23 1.74 0.18 -4.57 116.66 116.40 1cia n ARG 74 Ca 0.14 -3.78 -0.25 0.00 -0.77 0.00 0.00 57.85 53.19 1cia n ARG 74 Cb 0.42 -1.91 -0.02 0.00 -1.02 0.00 0.00 32.46 29.92 1cia n ARG 74 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1cia s MET 75 N -3.38 3.50 0.21 5.56 -1.94 -1.21 -0.43 119.30 121.60 1cia s MET 75 Ca 0.43 -0.42 -0.23 0.00 -1.71 0.00 0.00 55.69 53.76 1cia s MET 75 Cb 0.38 -2.80 0.04 0.00 2.01 0.00 0.00 34.83 34.47 1cia s MET 75 CO -0.01 0.34 0.84 0.00 -0.01 0.00 0.00 175.02 176.18 1cia s ALA 76 N -2.02 -1.46 -0.19 3.03 0.00 -0.57 -4.40 121.76 116.15 1cia s ALA 76 Ca 0.38 -0.04 -0.07 0.00 0.00 0.00 0.00 51.96 52.23 1cia s ALA 76 Cb -0.10 0.74 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1cia s ALA 76 CO 0.31 -1.03 0.05 0.42 0.00 0.00 0.00 175.76 175.51 1cia s ILE 77 N -3.58 4.57 -0.04 0.00 -1.09 -1.26 -1.04 121.20 118.76 1cia s ILE 77 Ca 0.11 -0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.41 1cia s ILE 77 Cb -0.03 -3.07 0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1cia s ILE 77 CO 0.04 0.44 0.04 -0.75 -1.23 0.00 0.00 174.94 173.48 1cia s LYS 78 N 0.62 0.11 -1.28 2.79 2.20 0.10 -4.81 119.74 119.48 1cia s LYS 78 Ca 0.02 0.28 -0.04 0.00 -0.36 0.00 0.00 55.97 55.87 1cia s LYS 78 Cb -0.13 -0.59 0.01 0.00 -1.51 0.00 0.00 37.83 35.60 1cia s LYS 78 CO 0.02 -0.30 1.05 -0.25 -0.36 0.00 0.00 175.35 175.51 1cia n ASP 80 N 5.09 -3.77 0.00 1.43 8.00 -1.26 -0.22 116.55 125.81 1cia n ASP 80 Ca -0.08 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1cia n ASP 80 Cb 0.50 -4.98 0.00 0.00 -0.02 0.00 0.00 41.12 36.62 1cia n ASP 80 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1cia n ASP 81 N -3.07 0.00 -4.75 -2.24 8.00 -1.26 -4.95 116.55 108.28 1cia n ASP 81 Ca -0.16 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.11 1cia n ASP 81 Cb 0.62 -1.72 -0.06 0.00 -0.02 0.00 0.00 41.12 39.95 1cia n ASP 81 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1cia s GLU 82 N -0.59 2.68 -0.16 -1.24 2.02 0.69 -5.06 118.70 117.03 1cia s GLU 82 Ca 0.00 -1.16 -0.21 0.00 0.02 0.00 0.00 54.97 53.62 1cia s GLU 82 Cb 0.00 -2.42 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1cia s GLU 82 CO 0.00 0.40 0.64 -1.17 0.02 0.00 0.00 175.26 175.15 1cia s LEU 83 N -3.64 4.20 0.21 1.80 2.96 -1.26 0.03 118.68 122.97 1cia s LEU 83 Ca 0.32 0.93 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 1cia s LEU 83 Cb -0.08 -2.93 -0.05 0.00 0.50 0.00 0.00 46.19 43.63 1cia s LEU 83 CO 0.23 -0.22 -0.06 0.27 -1.32 0.00 0.00 176.35 175.25 1cia s ILE 84 N 1.54 1.24 -0.15 6.68 -4.36 -0.21 0.21 121.20 126.16 1cia s ILE 84 Ca 0.31 -2.08 0.01 0.00 -0.26 0.00 0.00 60.65 58.63 1cia s ILE 84 Cb -0.16 -2.16 -0.00 0.00 1.25 0.00 0.00 42.46 41.39 1cia s ILE 84 CO 0.12 -0.49 -0.16 -0.69 0.24 0.00 0.00 174.94 173.96 1cia s VAL 85 N -3.28 2.59 0.30 8.37 1.01 -0.78 -1.51 120.40 127.09 1cia s VAL 85 Ca 0.24 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 1cia s VAL 85 Cb 0.04 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.24 1cia s VAL 85 CO 0.06 0.52 1.03 0.26 0.00 0.00 0.00 175.10 176.98 1cia s TRP 86 N 0.76 3.64 0.23 5.22 0.52 0.42 -0.48 118.94 129.25 1cia s TRP 86 Ca -0.07 1.76 -0.07 0.00 0.02 0.00 0.00 56.10 57.74 1cia s TRP 86 Cb -0.16 -3.14 0.32 0.00 -1.15 0.00 0.00 33.47 29.35 1cia s TRP 86 CO 0.01 -0.21 1.80 -0.44 0.02 0.00 0.00 176.95 178.12 1cia h ASP 87 N 3.60 0.58 -5.00 2.95 5.19 -1.35 -3.44 116.42 118.95 1cia h ASP 87 Ca -0.47 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 1cia h ASP 87 Cb 1.21 -0.07 -0.14 0.00 0.18 0.00 0.00 39.33 40.51 1cia h ASP 87 CO 0.66 0.35 0.21 -0.55 -3.12 0.00 0.00 179.24 176.79 1cia s SER 88 N -5.58 -0.59 0.09 6.45 0.15 -1.26 -5.06 113.70 107.90 1cia s SER 88 Ca -0.13 0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.78 1cia s SER 88 Cb 0.18 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 65.04 1cia s SER 88 CO 0.77 -0.88 -0.23 0.68 1.20 0.00 0.00 173.24 174.78 1cia s VAL 89 N -3.14 1.90 0.02 4.45 -7.23 -1.26 -4.88 120.40 110.26 1cia s VAL 89 Ca -0.02 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.64 1cia s VAL 89 Cb -0.01 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1cia s VAL 89 CO -0.08 0.07 0.03 -1.81 -0.31 0.00 0.00 175.10 173.01 1cia s ASP 90 N -1.76 5.32 0.31 4.85 1.01 0.13 -4.62 116.67 121.91 1cia s ASP 90 Ca 0.09 0.01 -0.29 0.00 0.71 0.00 0.00 52.55 53.07 1cia s ASP 90 Cb -0.10 -1.42 -0.10 0.00 1.01 0.00 0.00 42.92 42.31 1cia s ASP 90 CO 0.04 0.25 1.25 -2.16 0.21 0.00 0.00 175.17 174.76 1cia s PRO 91 N -1.84 4.43 -0.23 8.23 0.04 -1.26 -2.11 135.00 142.27 1cia s PRO 91 Ca 0.23 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.38 1cia s PRO 91 Cb -0.12 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.35 1cia s PRO 91 CO 0.14 -0.08 -0.14 -1.14 0.04 0.00 0.00 177.00 175.82 1cia s GLN 92 N -1.64 2.64 0.22 4.56 0.74 -0.86 -3.19 119.66 122.14 1cia s GLN 92 Ca 0.48 -1.08 0.09 0.00 0.05 0.00 0.00 55.36 54.91 1cia s GLN 92 Cb -0.38 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 1cia s GLN 92 CO 0.49 -0.40 -0.17 -0.59 -0.55 0.00 0.00 175.29 174.08 1cia s PHE 93 N 1.21 1.93 0.14 1.67 -0.71 0.22 -0.68 117.98 121.77 1cia s PHE 93 Ca -0.02 -0.48 -0.09 0.00 -1.04 0.00 0.00 56.93 55.31 1cia s PHE 93 Cb -0.17 -0.88 -0.06 0.00 -1.21 0.00 0.00 43.02 40.70 1cia s PHE 93 CO -0.08 0.48 0.45 0.95 -1.34 0.00 0.00 175.22 175.67 1cia s THR 94 N -2.68 5.05 -0.06 -4.49 -4.23 -1.08 -0.05 115.64 108.10 1cia s THR 94 Ca 0.24 0.38 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 1cia s THR 94 Cb -0.03 -3.64 0.01 0.00 1.34 0.00 0.00 72.50 70.18 1cia s THR 94 CO 0.10 0.12 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.47 1cia s VAL 95 N -1.59 1.16 -0.13 2.29 1.01 0.52 -4.81 120.40 118.86 1cia s VAL 95 Ca 0.40 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1cia s VAL 95 Cb -0.13 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1cia s VAL 95 CO 0.21 0.36 0.23 0.12 0.00 0.00 0.00 175.10 176.01 1cia s PHE 96 N 0.46 3.55 -0.31 5.22 5.36 -1.26 -1.23 117.98 129.76 1cia s PHE 96 Ca -0.11 0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 56.34 1cia s PHE 96 Cb -0.14 -2.16 -0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1cia s PHE 96 CO 0.03 0.49 0.19 -1.01 -1.46 0.00 0.00 175.22 173.46 1cia s HIS 97 N -0.34 3.20 0.18 10.12 3.76 -0.65 -4.98 115.29 126.59 1cia s HIS 97 Ca 0.16 -0.23 -0.13 0.00 -0.15 0.00 0.00 55.06 54.71 1cia s HIS 97 Cb -0.13 -2.40 0.09 0.00 1.11 0.00 0.00 32.58 31.25 1cia s HIS 97 CO 0.04 -0.33 1.83 0.37 -0.85 0.00 0.00 174.74 175.80 1cia h GLN 98 N 8.40 0.81 -0.15 1.40 5.75 -1.96 0.35 115.11 129.71 1cia h GLN 98 Ca -0.33 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.11 1cia h GLN 98 Cb 1.16 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.53 1cia h GLN 98 CO 0.60 0.57 0.09 0.93 -2.65 0.00 0.00 178.83 178.37 1cia h GLU 99 N 0.82 0.18 0.00 1.69 3.07 -1.96 -3.01 114.58 115.36 1cia h GLU 99 Ca 0.22 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1cia h GLU 99 Cb -0.04 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1cia h GLU 99 CO -0.04 0.12 -1.29 0.25 -1.40 0.00 0.00 179.01 176.65 1cia n THR 100 N -5.00 0.06 -3.35 1.13 -2.24 -1.19 -4.98 114.28 98.70 1cia n THR 100 Ca -0.04 -0.22 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 1cia n THR 100 Cb 0.04 0.44 0.06 0.00 -2.10 0.00 0.00 70.33 68.77 1cia n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cia n GLU 101 N -1.87 -6.50 -4.51 -0.78 1.02 0.12 -5.02 120.64 103.11 1cia n GLU 101 Ca 0.01 0.76 -0.24 0.00 -0.02 0.00 0.00 57.16 57.67 1cia n GLU 101 Cb 0.43 -5.51 -0.11 0.00 -0.02 0.00 0.00 31.44 26.24 1cia n GLU 101 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1cia s THR 102 N -3.25 1.45 0.34 2.62 -4.23 -1.22 -4.95 115.64 106.40 1cia s THR 102 Ca 0.47 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.06 1cia s THR 102 Cb -0.21 -2.86 -0.07 0.00 1.34 0.00 0.00 72.50 70.71 1cia s THR 102 CO 0.58 0.00 -0.07 0.72 -0.54 0.00 0.00 174.62 175.31 1cia s PHE 103 N -3.10 2.32 0.09 3.99 -0.71 -1.26 -1.63 117.98 117.67 1cia s PHE 103 Ca 0.36 -0.57 0.02 0.00 -1.04 0.00 0.00 56.93 55.70 1cia s PHE 103 Cb 0.09 -1.38 -0.04 0.00 -1.21 0.00 0.00 43.02 40.48 1cia s PHE 103 CO 0.16 0.50 -0.07 -1.12 -1.34 0.00 0.00 175.22 173.35 1cia s SER 104 N -3.59 1.09 -0.11 1.98 0.01 -0.37 -4.69 113.70 108.02 1cia s SER 104 Ca 0.32 -0.89 0.02 0.00 1.31 0.00 0.00 55.95 56.71 1cia s SER 104 Cb 0.04 0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.34 1cia s SER 104 CO 0.16 -0.40 -0.18 0.00 0.41 0.00 0.00 173.24 173.23 1cia s ALA 105 N -3.06 2.40 0.28 1.44 0.00 0.19 -0.36 121.76 122.66 1cia s ALA 105 Ca 0.07 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1cia s ALA 105 Cb 0.01 -1.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.07 1cia s ALA 105 CO -0.03 0.28 -0.05 -0.51 0.00 0.00 0.00 175.76 175.45 1cia s LEU 106 N 0.29 2.47 0.04 0.00 1.43 0.92 -4.27 118.68 119.56 1cia s LEU 106 Ca -0.14 -1.20 -0.03 0.00 -1.03 0.00 0.00 54.13 51.73 1cia s LEU 106 Cb -0.17 -0.63 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 1cia s LEU 106 CO 0.07 -0.36 0.03 -0.94 0.23 0.00 0.00 176.35 175.39 1cia s SER 107 N -3.45 0.28 0.05 2.29 1.04 -1.26 0.73 113.70 113.38 1cia s SER 107 Ca 0.30 -0.67 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 1cia s SER 107 Cb 0.04 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1cia s SER 107 CO 0.12 -0.50 -0.02 0.00 0.98 0.00 0.00 173.24 173.82 1cia s PRO 109 N -3.62 4.16 0.63 0.00 0.02 -1.26 -4.03 135.00 130.89 1cia s PRO 109 Ca 0.04 2.51 -0.12 0.00 0.02 0.00 0.00 61.00 63.45 1cia s PRO 109 Cb 0.06 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 31.50 1cia s PRO 109 CO -0.09 -0.58 1.03 -0.47 -0.33 0.00 0.00 177.00 176.57 1cia s TYR 110 N -0.03 3.42 -0.13 6.54 5.04 -1.26 -4.86 117.35 126.07 1cia s TYR 110 Ca 0.62 1.36 -0.20 0.00 -2.44 0.00 0.00 57.07 56.42 1cia s TYR 110 Cb -0.46 -2.79 0.05 0.00 0.35 0.00 0.00 41.96 39.10 1cia s TYR 110 CO 0.47 -0.83 0.50 0.45 -1.34 0.00 0.00 175.55 174.81 1cia s SER 111 N -3.84 -0.49 0.22 4.32 0.15 -1.26 -5.01 113.70 107.79 1cia s SER 111 Ca 0.57 0.80 0.25 0.00 0.70 0.00 0.00 55.95 58.27 1cia s SER 111 Cb -0.12 0.82 0.88 0.00 -1.71 0.00 0.00 66.02 65.89 1cia s SER 111 CO 0.50 -0.30 1.76 -1.54 1.20 0.00 0.00 173.24 174.85 1cia n SER 112 N 2.18 0.74 -4.54 5.45 3.41 -1.26 -4.45 113.62 115.15 1cia n SER 112 Ca -0.16 0.61 -0.43 0.00 -0.26 0.00 0.00 58.87 58.63 1cia n SER 112 Cb 0.56 -0.79 -0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1cia n SER 112 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cia s ASP 113 N -4.38 6.42 0.49 4.04 2.15 -1.26 -4.95 116.67 119.19 1cia s ASP 113 Ca 0.08 -0.12 0.20 0.00 0.43 0.00 0.00 52.55 53.15 1cia s ASP 113 Cb 0.11 -2.42 1.25 0.00 -0.30 0.00 0.00 42.92 41.57 1cia s ASP 113 CO 0.52 -1.04 2.00 -0.29 -0.17 0.00 0.00 175.17 176.19 1cia h ILE 114 N 6.02 0.81 0.04 4.11 2.10 -1.90 -1.59 117.51 127.11 1cia h ILE 114 Ca -0.25 -0.05 -0.23 0.00 1.08 0.00 0.00 64.86 65.41 1cia h ILE 114 Cb 1.08 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 37.44 1cia h ILE 114 CO 1.01 0.03 -1.04 0.44 -1.08 0.00 0.00 178.15 177.52 1cia h ASP 115 N 0.15 0.23 0.36 2.19 3.32 -1.94 -2.46 116.42 118.26 1cia h ASP 115 Ca 0.25 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1cia h ASP 115 Cb 0.79 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1cia h ASP 115 CO -0.03 1.12 -0.52 -0.61 -1.72 0.00 0.00 179.24 177.48 1cia h GLN 116 N 0.06 0.18 -0.00 3.56 5.75 -1.70 -2.46 115.11 120.50 1cia h GLN 116 Ca -0.06 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1cia h GLN 116 Cb 1.74 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 30.30 1cia h GLN 116 CO 0.16 0.66 0.00 0.35 -2.65 0.00 0.00 178.83 177.34 1cia h PHE 117 N 0.14 0.01 -0.92 3.99 3.57 -1.37 0.14 116.94 122.50 1cia h PHE 117 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1cia h PHE 117 Cb 0.96 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 1cia h PHE 117 CO 0.01 0.08 0.60 0.52 -2.23 0.00 0.00 178.31 177.29 1cia h MET 118 N -0.07 1.04 0.04 1.11 2.86 -1.25 0.54 114.93 119.20 1cia h MET 118 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1cia h MET 118 Cb 0.08 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1cia h MET 118 CO -0.00 0.68 -0.02 0.28 1.06 0.00 0.00 176.91 178.91 1cia h VAL 119 N 1.07 1.13 -0.76 -2.22 2.07 -1.10 -0.30 116.25 116.14 1cia h VAL 119 Ca 0.39 -0.55 0.16 0.00 0.82 0.00 0.00 66.70 67.51 1cia h VAL 119 Cb 0.16 1.49 -0.10 0.00 -1.52 0.00 0.00 31.29 31.33 1cia h VAL 119 CO -0.14 0.14 0.26 0.78 0.02 0.00 0.00 177.57 178.62 1cia h ASN 120 N -0.30 0.18 0.03 0.57 2.35 0.16 -0.77 115.58 117.79 1cia h ASN 120 Ca -0.01 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1cia h ASN 120 Cb 0.27 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1cia h ASN 120 CO 0.01 0.04 -0.02 0.22 -1.65 0.00 0.00 177.43 176.03 1cia h TYR 121 N 0.37 -0.04 -0.82 1.19 3.20 -0.64 -0.41 116.97 119.82 1cia h TYR 121 Ca 0.43 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 1cia h TYR 121 Cb 0.70 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1cia h TYR 121 CO -0.20 0.22 0.45 -0.07 -1.64 0.00 0.00 178.16 176.92 1cia h LEU 122 N -0.30 1.01 0.21 2.82 3.38 -0.94 0.49 115.31 121.98 1cia h LEU 122 Ca -0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1cia h LEU 122 Cb 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1cia h LEU 122 CO 0.01 0.81 -0.10 -1.28 0.09 0.00 0.00 178.44 177.97 1cia h SER 123 N 1.14 -0.23 -0.45 -0.43 0.87 -0.99 0.17 113.55 113.63 1cia h SER 123 Ca 0.29 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1cia h SER 123 Cb 0.02 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1cia h SER 123 CO -0.05 -0.01 0.28 0.58 -0.53 0.00 0.00 176.83 177.10 1cia h VAL 124 N -0.46 1.13 -0.24 2.23 2.07 -0.66 -1.52 116.25 118.81 1cia h VAL 124 Ca -0.03 -0.28 -0.17 0.00 0.82 0.00 0.00 66.70 67.04 1cia h VAL 124 Cb 0.35 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1cia h VAL 124 CO 0.05 0.13 -0.54 0.24 0.02 0.00 0.00 177.57 177.46 1cia h MET 125 N 0.62 0.72 0.54 1.57 2.07 -0.41 -1.86 114.93 118.18 1cia h MET 125 Ca 0.17 -0.45 -0.02 0.00 -2.07 0.00 0.00 59.70 57.33 1cia h MET 125 Cb -0.03 0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.73 1cia h MET 125 CO -0.03 1.07 -0.46 1.05 1.07 0.00 0.00 176.91 179.61 1cia h GLU 126 N 0.55 -0.96 0.00 1.72 -0.00 0.30 -1.14 114.58 115.06 1cia h GLU 126 Ca 0.01 0.07 -0.03 0.00 -0.00 0.00 0.00 59.36 59.41 1cia h GLU 126 Cb 1.12 0.22 -0.00 0.00 -0.00 0.00 0.00 28.75 30.08 1cia h GLU 126 CO 0.11 -0.64 -0.12 -0.09 -0.00 0.00 0.00 179.01 178.28 1cia h ARG 127 N -0.99 0.00 0.00 1.06 2.43 -1.38 -3.32 114.38 112.17 1cia h ARG 127 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1cia h ARG 127 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1cia h ARG 127 CO -0.02 0.12 -0.16 0.66 -1.51 0.00 0.00 179.97 179.06 1cia n TYR 128 N -3.50 0.00 -0.30 2.20 4.01 -0.70 -4.85 117.16 114.02 1cia n TYR 128 Ca -0.01 -0.39 0.15 0.00 -0.16 0.00 0.00 57.90 57.49 1cia n TYR 128 Cb 0.27 -0.07 0.41 0.00 -0.31 0.00 0.00 39.34 39.64 1cia n TYR 128 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1cia h LYS 129 N 0.00 0.59 -0.42 -0.72 2.10 -1.32 -0.75 116.57 116.05 1cia h LYS 129 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1cia h LYS 129 Cb 1.04 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1cia h LYS 129 CO 0.00 0.39 0.00 0.43 -2.00 0.00 0.00 179.45 178.27 1cia n SER 130 N -4.62 3.32 -4.50 7.07 7.64 -1.26 -4.86 113.62 116.40 1cia n SER 130 Ca 0.21 -1.94 -0.43 0.00 1.01 0.00 0.00 58.87 57.71 1cia n SER 130 Cb 0.61 -0.27 -0.05 0.00 -1.01 0.00 0.00 64.21 63.49 1cia n SER 130 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1cia s ASP 131 N -1.22 6.31 0.00 6.43 -1.08 -0.29 -4.91 116.67 121.91 1cia s ASP 131 Ca 0.35 -0.50 0.06 0.00 -0.52 0.00 0.00 52.55 51.94 1cia s ASP 131 Cb 0.20 -2.37 0.19 0.00 -1.46 0.00 0.00 42.92 39.48 1cia s ASP 131 CO 0.27 -1.05 1.15 0.35 0.52 0.00 0.00 175.17 176.41 1cia n THR 132 N 5.98 0.19 -1.00 1.71 -2.24 -1.26 -4.85 114.28 112.80 1cia n THR 132 Ca -0.01 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.27 1cia n THR 132 Cb 0.47 0.09 0.13 0.00 -2.10 0.00 0.00 70.33 68.92 1cia n THR 132 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cia s LYS 133 N -1.81 1.53 0.17 -0.78 1.02 -1.26 -4.89 119.74 113.71 1cia s LYS 133 Ca 0.11 1.27 -0.05 0.00 0.02 0.00 0.00 55.97 57.32 1cia s LYS 133 Cb 0.06 -1.81 0.04 0.00 -0.52 0.00 0.00 37.83 35.60 1cia s LYS 133 CO 0.08 -2.19 1.45 1.25 -0.92 0.00 0.00 175.35 175.02 1cia h LEU 134 N -1.53 0.68 -6.61 3.17 5.85 -1.90 -3.36 115.31 111.61 1cia h LEU 134 Ca -0.45 -0.39 -0.60 0.00 0.84 0.00 0.00 57.88 57.28 1cia h LEU 134 Cb 1.26 -0.20 -0.41 0.00 0.37 0.00 0.00 40.66 41.68 1cia h LEU 134 CO 0.48 1.13 -0.69 0.49 -0.34 0.00 0.00 178.44 179.51 1cia n PHE 135 N -3.93 2.36 -0.24 1.25 3.72 -1.26 -0.64 117.46 118.72 1cia n PHE 135 Ca -0.04 -4.04 0.21 0.00 -0.05 0.00 0.00 57.45 53.53 1cia n PHE 135 Cb 0.65 -0.44 0.54 0.00 -0.94 0.00 0.00 39.48 39.29 1cia n PHE 135 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1cia h PRO 136 N 4.94 0.34 0.00 -1.08 0.11 -1.74 0.93 132.00 135.49 1cia h PRO 136 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1cia h PRO 136 Cb 0.76 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1cia h PRO 136 CO 0.67 0.22 -0.21 1.04 -0.21 0.00 0.00 178.00 179.52 1cia n GLN 137 N -4.49 0.02 0.00 1.05 6.02 -1.26 -5.04 117.38 113.68 1cia n GLN 137 Ca 0.20 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1cia n GLN 137 Cb 0.76 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1cia n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cia n GLY 138 N 1.49 1.02 3.74 1.08 0.00 0.32 -4.94 105.19 107.90 1cia n GLY 138 Ca 0.06 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1cia n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cia s VAL 139 N 0.00 3.69 0.14 1.61 1.01 -1.26 -4.84 120.40 120.74 1cia s VAL 139 Ca 0.00 1.45 -0.31 0.00 0.00 0.00 0.00 61.98 63.12 1cia s VAL 139 Cb 0.00 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 1cia s VAL 139 CO 0.00 0.25 1.60 -0.89 0.00 0.00 0.00 175.10 176.06 1cia s THR 140 N -0.19 2.73 0.38 3.92 2.01 -1.26 -4.97 115.64 118.26 1cia s THR 140 Ca 0.51 0.44 -0.28 0.00 0.31 0.00 0.00 61.69 62.67 1cia s THR 140 Cb -0.31 -3.28 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 1cia s THR 140 CO 0.36 0.02 1.45 -2.16 -0.69 0.00 0.00 174.62 173.60 1cia s PRO 141 N 1.63 4.07 0.52 4.92 0.04 -1.26 -4.89 135.00 140.03 1cia s PRO 141 Ca 0.72 2.49 0.21 0.00 0.04 0.00 0.00 61.00 64.46 1cia s PRO 141 Cb -0.43 -2.92 1.38 0.00 0.04 0.00 0.00 34.50 32.57 1cia s PRO 141 CO 0.32 -0.54 2.12 0.93 0.04 0.00 0.00 177.00 179.87 1cia h GLU 142 N 2.93 0.00 -3.72 4.56 5.08 -2.00 -3.31 114.58 118.11 1cia h GLU 142 Ca -0.51 0.00 -0.78 0.00 -1.00 0.00 0.00 59.36 57.08 1cia h GLU 142 Cb 1.24 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.27 1cia h GLU 142 CO 0.64 0.08 1.13 0.27 -1.00 0.00 0.00 179.01 180.12 1cia n ASN 143 N -4.12 5.56 -4.30 1.42 6.94 -1.26 -4.96 115.26 114.54 1cia n ASN 143 Ca -0.03 -3.13 -0.16 0.00 -0.02 0.00 0.00 54.58 51.25 1cia n ASN 143 Cb 0.16 -1.43 -0.10 0.00 -2.36 0.00 0.00 39.78 36.05 1cia n ASN 143 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1cia s HIS 144 N -0.51 1.46 0.19 -2.53 -3.43 -1.25 0.19 115.29 109.41 1cia s HIS 144 Ca 0.36 -0.84 0.09 0.00 -0.80 0.00 0.00 55.06 53.87 1cia s HIS 144 Cb -0.00 -0.80 -0.04 0.00 -1.43 0.00 0.00 32.58 30.30 1cia s HIS 144 CO 0.00 0.03 -0.17 -0.48 -2.00 0.00 0.00 174.74 172.13 1cia s LEU 145 N -3.26 2.49 -0.12 5.38 2.34 -0.90 -4.78 118.68 119.84 1cia s LEU 145 Ca 0.24 -0.92 -0.02 0.00 0.06 0.00 0.00 54.13 53.49 1cia s LEU 145 Cb 0.04 -0.81 -0.03 0.00 -0.56 0.00 0.00 46.19 44.84 1cia s LEU 145 CO 0.05 -0.07 -0.05 0.20 -1.06 0.00 0.00 176.35 175.42 1cia s ASN 146 N -2.92 4.70 -0.03 1.48 -0.87 -0.47 -2.02 114.94 114.80 1cia s ASN 146 Ca 0.19 -0.09 0.04 0.00 -1.57 0.00 0.00 52.86 51.43 1cia s ASN 146 Cb -0.04 -1.52 -0.01 0.00 -0.02 0.00 0.00 41.25 39.66 1cia s ASN 146 CO 0.07 0.26 -0.16 -0.63 -2.57 0.00 0.00 177.10 174.07 1cia s ILE 147 N -0.16 1.33 0.04 0.60 1.01 0.14 -0.54 121.20 123.62 1cia s ILE 147 Ca 0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 1cia s ILE 147 Cb -0.13 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1cia s ILE 147 CO 0.03 0.38 -0.03 -0.44 0.00 0.00 0.00 174.94 174.88 1cia s SER 148 N -0.09 0.44 -0.00 3.58 0.01 -0.83 -2.64 113.70 114.17 1cia s SER 148 Ca -0.00 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1cia s SER 148 Cb -0.10 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1cia s SER 148 CO 0.01 -0.49 -0.00 0.00 0.41 0.00 0.00 173.24 173.16 1cia s ALA 149 N -3.09 0.09 -0.65 1.44 0.00 -1.26 -1.79 121.76 116.49 1cia s ALA 149 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1cia s ALA 149 Cb 0.02 -0.06 0.20 0.00 0.00 0.00 0.00 23.12 23.28 1cia s ALA 149 CO -0.07 -0.00 0.59 1.28 0.00 0.00 0.00 175.76 177.56 1cia n LEU 150 N 3.25 3.00 0.12 0.00 4.32 0.60 -4.95 117.00 123.35 1cia n LEU 150 Ca -0.15 -5.24 0.12 0.00 -0.02 0.00 0.00 56.01 50.73 1cia n LEU 150 Cb 0.58 -0.59 0.47 0.00 -1.62 0.00 0.00 43.42 42.26 1cia n LEU 150 CO 0.25 1.89 0.86 -0.81 -1.22 0.00 0.00 177.39 178.37 1cia n PRO 151 N 1.55 0.20 0.00 3.23 -0.04 -1.26 -1.84 135.00 136.84 1cia n PRO 151 Ca 0.24 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1cia n PRO 151 Cb 0.39 -1.85 0.39 0.00 -0.04 0.00 0.00 33.50 32.38 1cia n PRO 151 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1cia n TRP 152 N -2.23 0.03 -3.72 0.54 8.01 -1.26 -4.43 117.44 114.39 1cia n TRP 152 Ca 0.03 0.01 -0.14 0.00 -1.31 0.00 0.00 57.50 56.09 1cia n TRP 152 Cb 0.27 -0.37 -0.09 0.00 -2.01 0.00 0.00 31.31 29.11 1cia n TRP 152 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1cia s VAL 153 N -3.01 0.03 0.29 -0.99 0.11 -1.22 -5.00 120.40 110.62 1cia s VAL 153 Ca 0.12 -0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 58.80 1cia s VAL 153 Cb 0.18 -0.66 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1cia s VAL 153 CO 0.64 -0.16 0.61 0.21 -3.33 0.00 0.00 175.10 173.06 1cia s ASN 154 N -0.91 6.55 0.08 3.54 3.84 -1.26 -0.78 114.94 126.00 1cia s ASN 154 Ca -0.10 0.91 -0.04 0.00 0.21 0.00 0.00 52.86 53.84 1cia s ASN 154 Cb -0.04 -2.23 -0.02 0.00 -0.55 0.00 0.00 41.25 38.41 1cia s ASN 154 CO 0.04 -0.19 0.08 0.72 -2.79 0.00 0.00 177.10 174.96 1cia s PHE 155 N -2.03 0.40 -0.08 0.43 -0.12 -1.26 -4.90 117.98 110.42 1cia s PHE 155 Ca 0.47 -0.88 0.17 0.00 -0.05 0.00 0.00 56.93 56.64 1cia s PHE 155 Cb -0.11 -0.25 -0.25 0.00 -0.63 0.00 0.00 43.02 41.78 1cia s PHE 155 CO 0.26 -0.47 0.39 -0.25 -0.05 0.00 0.00 175.22 175.09 1cia n ASP 156 N 0.01 1.20 -3.66 1.98 8.00 -1.26 -4.77 116.55 118.04 1cia n ASP 156 Ca -0.13 -0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.16 1cia n ASP 156 Cb 0.62 1.70 -0.07 0.00 -0.02 0.00 0.00 41.12 43.35 1cia n ASP 156 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1cia s SER 157 N -3.79 -0.34 -0.03 -2.24 1.04 -1.26 -4.80 113.70 102.27 1cia s SER 157 Ca -0.05 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 1cia s SER 157 Cb 0.11 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.65 1cia s SER 157 CO 0.68 -0.59 0.10 0.12 0.98 0.00 0.00 173.24 174.54 1cia s PHE 158 N -1.85 -0.09 -0.11 5.02 5.36 -1.26 -5.12 117.98 119.93 1cia s PHE 158 Ca -0.09 0.22 -0.14 0.00 -0.96 0.00 0.00 56.93 55.96 1cia s PHE 158 Cb -0.02 0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.72 1cia s PHE 158 CO 0.02 -0.08 0.36 1.21 -1.46 0.00 0.00 175.22 175.28 1cia s ASN 159 N -0.13 -0.35 -0.24 6.13 3.84 -1.26 -4.83 114.94 118.10 1cia s ASN 159 Ca -0.02 0.62 -0.11 0.00 0.21 0.00 0.00 52.86 53.56 1cia s ASN 159 Cb -0.02 0.67 -0.05 0.00 -0.55 0.00 0.00 41.25 41.30 1cia s ASN 159 CO 0.00 -0.20 0.20 -0.76 -2.79 0.00 0.00 177.10 173.55 1cia s LEU 160 N -0.12 4.12 -0.36 3.21 1.43 -1.26 -5.05 118.68 120.64 1cia s LEU 160 Ca -0.03 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.05 1cia s LEU 160 Cb -0.03 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.02 1cia s LEU 160 CO 0.01 0.04 0.52 0.20 0.23 0.00 0.00 176.35 177.35 1cia s ASN 161 N 1.09 6.31 -0.17 2.29 0.02 -1.26 -5.05 114.94 118.17 1cia s ASN 161 Ca 0.09 -0.06 -0.03 0.00 -1.02 0.00 0.00 52.86 51.84 1cia s ASN 161 Cb -0.14 -2.27 -0.02 0.00 0.02 0.00 0.00 41.25 38.84 1cia s ASN 161 CO 0.05 -0.50 -0.05 -0.69 0.02 0.00 0.00 177.10 175.94 1cia s VAL 162 N 2.40 3.66 0.45 1.60 1.01 -1.26 -5.03 120.40 123.24 1cia s VAL 162 Ca 0.19 -0.43 0.12 0.00 0.00 0.00 0.00 61.98 61.86 1cia s VAL 162 Cb -0.15 -2.62 0.23 0.00 0.00 0.00 0.00 36.38 33.84 1cia s VAL 162 CO 0.14 0.47 2.06 0.00 0.00 0.00 0.00 175.10 177.76 1cia h ALA 163 N 7.14 1.78 -2.36 5.51 0.00 -2.08 -3.42 119.26 125.84 1cia h ALA 163 Ca -0.33 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1cia h ALA 163 Cb 1.19 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 18.61 1cia h ALA 163 CO 0.61 0.17 -0.47 0.54 0.00 0.00 0.00 179.25 180.10 1cia s ASN 164 N -6.92 0.21 -0.10 0.00 4.22 -1.26 -5.03 114.94 106.07 1cia s ASN 164 Ca -0.06 0.51 0.15 0.00 -2.14 0.00 0.00 52.86 51.32 1cia s ASN 164 Cb 0.17 1.03 0.23 0.00 1.28 0.00 0.00 41.25 43.96 1cia s ASN 164 CO 0.70 -0.27 1.11 2.22 -2.04 0.00 0.00 177.10 178.83 1cia n PHE 165 N 5.37 0.00 -1.52 1.54 -1.74 -1.26 -5.06 117.46 114.78 1cia n PHE 165 Ca -0.06 -0.84 -0.54 0.00 -0.56 0.00 0.00 57.45 55.45 1cia n PHE 165 Cb 0.50 -0.13 -0.06 0.00 1.52 0.00 0.00 39.48 41.31 1cia n PHE 165 CO 0.00 0.00 0.00 2.41 -0.56 0.00 0.00 176.76 178.61 1cia n THR 166 N -1.18 0.42 -2.02 1.97 -1.04 -1.26 -2.06 114.28 109.10 1cia n THR 166 Ca 0.13 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.90 1cia n THR 166 Cb 0.61 -0.36 -0.03 0.00 -1.82 0.00 0.00 70.33 68.73 1cia n THR 166 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cia n ASP 167 N 1.90 -3.91 -4.38 8.00 8.00 -1.26 -4.96 116.55 119.94 1cia n ASP 167 Ca 0.18 0.23 -0.39 0.00 0.71 0.00 0.00 54.79 55.53 1cia n ASP 167 Cb 0.16 -3.44 -0.12 0.00 -0.02 0.00 0.00 41.12 37.71 1cia n ASP 167 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1cia s TYR 168 N -2.46 3.21 -1.82 1.24 5.04 -0.88 -4.61 117.35 117.08 1cia s TYR 168 Ca 0.00 -0.89 0.17 0.00 -2.44 0.00 0.00 57.07 53.90 1cia s TYR 168 Cb 0.00 -2.36 0.06 0.00 0.35 0.00 0.00 41.96 40.01 1cia s TYR 168 CO 0.00 -0.58 0.95 1.19 -1.34 0.00 0.00 175.55 175.77 1cia n PHE 169 N 4.95 0.00 -2.30 4.97 3.72 -1.26 -4.71 117.46 122.83 1cia n PHE 169 Ca -0.13 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.87 1cia n PHE 169 Cb 0.47 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 1cia n PHE 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cia s ALA 170 N -1.68 3.45 0.50 4.37 0.00 -1.26 -4.77 121.76 122.38 1cia s ALA 170 Ca 0.17 1.07 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 1cia s ALA 170 Cb 0.14 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 1cia s ALA 170 CO 0.31 -0.39 1.13 -1.25 0.00 0.00 0.00 175.76 175.56 1cia s PRO 171 N -1.53 3.60 -0.23 0.00 0.04 -1.26 -4.88 135.00 130.74 1cia s PRO 171 Ca 0.47 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 1cia s PRO 171 Cb -0.36 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1cia s PRO 171 CO 0.46 -0.65 -0.05 0.42 0.04 0.00 0.00 177.00 177.21 1cia s ILE 172 N -1.70 3.20 -0.08 0.56 1.01 -1.04 -1.37 121.20 121.77 1cia s ILE 172 Ca 0.68 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.72 1cia s ILE 172 Cb -0.25 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1cia s ILE 172 CO 0.29 0.38 -0.18 -0.63 0.00 0.00 0.00 174.94 174.79 1cia s ILE 173 N 1.44 2.65 -0.06 2.92 1.01 0.29 -2.21 121.20 127.24 1cia s ILE 173 Ca 0.05 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.88 1cia s ILE 173 Cb -0.15 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1cia s ILE 173 CO -0.04 0.56 -0.13 -0.89 0.00 0.00 0.00 174.94 174.44 1cia s THR 174 N -0.12 1.21 0.03 2.92 2.01 -0.68 -1.97 115.64 119.04 1cia s THR 174 Ca -0.03 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.48 1cia s THR 174 Cb -0.14 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1cia s THR 174 CO 0.04 0.37 -0.08 -0.04 -0.69 0.00 0.00 174.62 174.22 1cia s MET 175 N 0.53 2.44 0.20 4.92 -1.94 -0.74 -0.67 119.30 124.04 1cia s MET 175 Ca -0.13 -0.80 0.02 0.00 -1.71 0.00 0.00 55.69 53.07 1cia s MET 175 Cb -0.15 -2.45 0.02 0.00 2.01 0.00 0.00 34.83 34.27 1cia s MET 175 CO 0.04 0.58 0.17 0.00 -0.01 0.00 0.00 175.02 175.80 1cia n ALA 176 N 1.32 0.33 -1.82 3.03 0.00 -1.05 -0.29 120.51 122.04 1cia n ALA 176 Ca -0.15 -0.80 -0.41 0.00 0.00 0.00 0.00 53.44 52.09 1cia n ALA 176 Cb 0.52 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 20.25 1cia n ALA 176 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cia s LYS 177 N -2.85 4.55 1.02 0.00 2.20 0.04 -4.69 119.74 120.02 1cia s LYS 177 Ca 0.13 1.91 -0.16 0.00 -0.36 0.00 0.00 55.97 57.49 1cia s LYS 177 Cb -0.01 -3.17 0.21 0.00 -1.51 0.00 0.00 37.83 33.34 1cia s LYS 177 CO 0.08 0.07 1.20 1.52 -0.36 0.00 0.00 175.35 177.86 1cia s TYR 178 N -0.93 1.51 0.01 4.03 -0.85 -1.26 -4.39 117.35 115.48 1cia s TYR 178 Ca 0.47 0.53 -0.16 0.00 -0.52 0.00 0.00 57.07 57.38 1cia s TYR 178 Cb -0.34 -3.70 0.03 0.00 0.38 0.00 0.00 41.96 38.33 1cia s TYR 178 CO 0.43 -2.95 0.36 -0.65 -1.52 0.00 0.00 175.55 171.21 1cia s GLN 179 N -5.57 0.79 -0.23 -3.49 -1.52 -0.23 -4.92 119.66 104.49 1cia s GLN 179 Ca 0.70 -0.28 -0.23 0.00 -1.95 0.00 0.00 55.36 53.59 1cia s GLN 179 Cb -0.09 0.35 -0.01 0.00 -0.22 0.00 0.00 33.01 33.04 1cia s GLN 179 CO 0.54 -0.24 0.76 -1.14 -0.25 0.00 0.00 175.29 174.96 1cia s GLN 180 N -1.90 4.19 -0.29 2.91 2.00 -1.26 -0.66 119.66 124.65 1cia s GLN 180 Ca -0.09 0.83 0.01 0.00 -2.00 0.00 0.00 55.36 54.10 1cia s GLN 180 Cb -0.03 -3.63 0.09 0.00 0.80 0.00 0.00 33.01 30.24 1cia s GLN 180 CO 0.01 -0.44 0.05 -1.83 -0.50 0.00 0.00 175.29 172.58 1cia s GLU 181 N 2.56 1.12 7.94 1.67 -1.05 0.19 -4.98 118.70 126.15 1cia s GLU 181 Ca 0.33 -1.23 0.00 0.00 -0.15 0.00 0.00 54.97 53.92 1cia s GLU 181 Cb -0.16 -2.46 0.00 0.00 -0.44 0.00 0.00 34.13 31.08 1cia s GLU 181 CO 0.09 -0.86 0.00 0.41 0.95 0.00 0.00 175.26 175.84 1cia n GLY 182 N 4.66 3.75 0.11 -3.83 0.00 -1.26 -0.59 105.19 108.04 1cia n GLY 182 Ca -0.03 -0.04 0.15 0.00 0.00 0.00 0.00 46.02 46.10 1cia n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cia n ASP 183 N 6.43 0.39 -4.60 1.61 5.68 -1.26 -4.89 116.55 119.90 1cia n ASP 183 Ca 0.00 -0.87 -0.27 0.00 -0.50 0.00 0.00 54.79 53.14 1cia n ASP 183 Cb 0.00 -0.05 -0.09 0.00 -1.14 0.00 0.00 41.12 39.84 1cia n ASP 183 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1cia s ARG 184 N -2.19 2.19 -0.30 0.11 0.52 0.25 -5.04 118.95 114.49 1cia s ARG 184 Ca 0.39 -1.15 -0.07 0.00 -0.52 0.00 0.00 55.73 54.37 1cia s ARG 184 Cb 0.21 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.43 1cia s ARG 184 CO 0.40 0.46 0.09 -1.17 0.02 0.00 0.00 175.30 175.10 1cia s LEU 185 N -2.72 3.93 -0.09 2.53 2.96 -1.26 0.52 118.68 124.55 1cia s LEU 185 Ca 0.25 -0.75 -0.00 0.00 -0.22 0.00 0.00 54.13 53.41 1cia s LEU 185 Cb -0.09 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1cia s LEU 185 CO 0.16 -0.21 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.15 1cia s LEU 186 N 1.50 3.14 -0.25 -0.68 1.43 0.17 -0.12 118.68 123.88 1cia s LEU 186 Ca 0.02 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1cia s LEU 186 Cb -0.17 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1cia s LEU 186 CO 0.03 0.31 -0.02 -0.22 0.23 0.00 0.00 176.35 176.67 1cia s LEU 187 N -0.49 3.21 0.17 1.79 2.96 0.56 -1.07 118.68 125.82 1cia s LEU 187 Ca 0.07 -0.64 -0.31 0.00 -0.22 0.00 0.00 54.13 53.03 1cia s LEU 187 Cb -0.12 -1.74 -0.09 0.00 0.50 0.00 0.00 46.19 44.74 1cia s LEU 187 CO 0.02 -0.10 1.44 -2.84 -1.32 0.00 0.00 176.35 173.55 1cia s PRO 188 N 1.43 4.29 -0.04 0.98 0.02 -1.26 -1.60 135.00 138.81 1cia s PRO 188 Ca 0.03 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1cia s PRO 188 Cb -0.16 -3.18 0.02 0.00 0.02 0.00 0.00 34.50 31.21 1cia s PRO 188 CO -0.03 -0.46 -0.02 -1.17 -0.33 0.00 0.00 177.00 175.00 1cia s LEU 189 N 0.61 1.17 -0.17 -5.54 2.96 -0.33 -2.52 118.68 114.85 1cia s LEU 189 Ca 0.64 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1cia s LEU 189 Cb -0.40 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 1cia s LEU 189 CO 0.34 -0.09 0.01 -0.55 -1.32 0.00 0.00 176.35 174.75 1cia s SER 190 N 1.08 5.16 -0.09 3.68 0.15 0.16 -0.75 113.70 123.10 1cia s SER 190 Ca -0.09 -0.05 0.04 0.00 0.70 0.00 0.00 55.95 56.56 1cia s SER 190 Cb -0.14 -1.87 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 1cia s SER 190 CO -0.01 0.15 -0.23 -0.69 1.20 0.00 0.00 173.24 173.66 1cia s VAL 191 N 0.47 2.17 -0.18 4.45 1.01 0.45 -1.68 120.40 127.08 1cia s VAL 191 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1cia s VAL 191 Cb -0.13 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.47 1cia s VAL 191 CO 0.02 0.56 -0.08 -1.58 0.00 0.00 0.00 175.10 174.02 1cia s GLN 192 N 0.14 1.78 0.31 2.72 0.74 -0.94 -0.44 119.66 123.98 1cia s GLN 192 Ca -0.12 -0.69 0.03 0.00 0.05 0.00 0.00 55.36 54.62 1cia s GLN 192 Cb -0.16 -2.23 -0.05 0.00 1.10 0.00 0.00 33.01 31.67 1cia s GLN 192 CO 0.07 -0.42 0.09 0.14 -0.55 0.00 0.00 175.29 174.61 1cia s VAL 193 N 1.50 0.83 -0.12 1.34 -7.23 0.55 -2.50 120.40 114.77 1cia s VAL 193 Ca -0.00 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.02 1cia s VAL 193 Cb -0.16 -2.66 -0.05 0.00 0.56 0.00 0.00 36.38 34.08 1cia s VAL 193 CO -0.08 0.00 0.37 -2.28 -0.31 0.00 0.00 175.10 172.80 1cia s HIS 194 N -3.46 3.53 0.29 2.82 2.46 -1.26 -1.08 115.29 118.59 1cia s HIS 194 Ca 0.35 0.76 0.34 0.00 0.47 0.00 0.00 55.06 56.99 1cia s HIS 194 Cb 0.07 -2.39 1.60 0.00 -0.13 0.00 0.00 32.58 31.73 1cia s HIS 194 CO 0.15 0.30 2.08 1.96 -2.47 0.00 0.00 174.74 176.76 1cia h GLN 195 N 6.29 0.00 -0.88 2.88 1.08 -0.88 -2.49 115.11 121.11 1cia h GLN 195 Ca -0.43 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 56.85 1cia h GLN 195 Cb 1.18 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.55 1cia h GLN 195 CO 0.73 0.04 0.57 0.00 -0.95 0.00 0.00 178.83 179.22 1cia h ALA 196 N 1.96 1.60 0.00 3.87 0.00 -1.73 -3.32 119.26 121.63 1cia h ALA 196 Ca -0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1cia h ALA 196 Cb 0.38 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1cia h ALA 196 CO 0.01 0.25 -1.87 1.33 0.00 0.00 0.00 179.25 178.96 1cia n VAL 197 N -4.51 0.55 -4.46 0.00 0.24 -1.16 -4.06 118.33 104.92 1cia n VAL 197 Ca 0.14 -0.50 -0.22 0.00 -2.04 0.00 0.00 64.34 61.72 1cia n VAL 197 Cb 0.26 -0.27 -0.16 0.00 -1.47 0.00 0.00 33.84 32.20 1cia n VAL 197 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cia s ASP 199 N 0.43 4.99 0.23 0.00 1.01 -1.26 -4.19 116.67 117.88 1cia s ASP 199 Ca -0.08 -0.94 -0.07 0.00 0.71 0.00 0.00 52.55 52.18 1cia s ASP 199 Cb -0.12 0.20 0.21 0.00 1.01 0.00 0.00 42.92 44.22 1cia s ASP 199 CO 0.02 -1.17 1.82 1.23 0.21 0.00 0.00 175.17 177.27 1cia h GLY 200 N 0.45 1.29 0.26 0.21 0.00 -2.00 -2.66 103.07 100.64 1cia h GLY 200 Ca -0.34 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 46.39 1cia h GLY 200 CO 0.47 0.61 -0.30 -2.75 0.00 0.00 0.00 176.54 174.58 1cia h PHE 201 N 1.19 -0.82 -0.66 5.60 3.57 -1.99 -1.47 116.94 122.37 1cia h PHE 201 Ca 0.29 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.87 1cia h PHE 201 Cb 0.12 0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 1cia h PHE 201 CO 0.02 -0.39 0.37 0.45 -2.23 0.00 0.00 178.31 176.53 1cia h HIS 202 N -0.41 0.69 -0.56 0.41 3.86 -1.87 0.98 115.15 118.26 1cia h HIS 202 Ca 0.08 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1cia h HIS 202 Cb 0.53 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.77 1cia h HIS 202 CO -0.36 0.34 0.08 0.28 0.86 0.00 0.00 177.93 179.13 1cia h VAL 203 N 0.70 1.26 -0.39 2.45 2.07 -1.27 0.18 116.25 121.25 1cia h VAL 203 Ca 0.29 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.73 1cia h VAL 203 Cb 0.15 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1cia h VAL 203 CO -0.17 0.36 -0.14 0.00 0.02 0.00 0.00 177.57 177.65 1cia h ALA 204 N 0.99 1.04 -0.50 1.67 0.00 -0.86 -1.11 119.26 120.49 1cia h ALA 204 Ca 0.17 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1cia h ALA 204 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cia h ALA 204 CO 0.01 0.58 -0.19 -0.09 0.00 0.00 0.00 179.25 179.57 1cia h ARG 205 N 0.63 1.00 0.20 0.00 2.43 -0.59 -0.14 114.38 117.91 1cia h ARG 205 Ca 0.11 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1cia h ARG 205 Cb 0.59 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1cia h ARG 205 CO 0.04 1.09 -0.13 0.35 -1.51 0.00 0.00 179.97 179.81 1cia h PHE 206 N 0.87 -0.33 -0.27 2.20 3.57 -0.31 -0.59 116.94 122.08 1cia h PHE 206 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1cia h PHE 206 Cb 0.76 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1cia h PHE 206 CO 0.05 -0.20 0.14 0.82 -2.23 0.00 0.00 178.31 176.89 1cia h ILE 207 N -0.32 1.00 -0.86 1.41 2.04 -1.14 0.33 117.51 119.97 1cia h ILE 207 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1cia h ILE 207 Cb 0.27 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1cia h ILE 207 CO 0.02 0.05 0.44 0.78 0.00 0.00 0.00 178.15 179.44 1cia h ASN 208 N 0.29 1.10 -0.30 1.72 2.35 -0.86 -0.11 115.58 119.78 1cia h ASN 208 Ca 0.11 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1cia h ASN 208 Cb 0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1cia h ASN 208 CO -0.07 0.91 0.06 -0.09 -1.65 0.00 0.00 177.43 176.58 1cia h ARG 209 N 1.21 0.49 -0.60 0.81 9.65 -0.73 -1.78 114.38 123.43 1cia h ARG 209 Ca 0.30 -0.13 0.05 0.00 -1.10 0.00 0.00 59.98 59.10 1cia h ARG 209 Cb 0.08 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 28.55 1cia h ARG 209 CO -0.04 0.58 0.34 1.25 2.80 0.00 0.00 179.97 184.89 1cia h LEU 210 N 0.32 0.51 -0.74 3.80 5.85 0.26 -1.27 115.31 124.04 1cia h LEU 210 Ca 0.09 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1cia h LEU 210 Cb 0.32 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1cia h LEU 210 CO 0.00 0.34 0.47 -0.61 -0.34 0.00 0.00 178.44 178.31 1cia h GLN 211 N 0.64 0.89 -0.22 1.25 5.75 -0.72 0.25 115.11 122.95 1cia h GLN 211 Ca 0.26 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.75 1cia h GLN 211 Cb 0.12 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.43 1cia h GLN 211 CO -0.15 0.59 -0.02 0.93 -2.65 0.00 0.00 178.83 177.52 1cia h GLU 212 N 0.91 0.04 -0.58 1.69 3.07 -1.00 -0.65 114.58 118.07 1cia h GLU 212 Ca 0.30 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.20 1cia h GLU 212 Cb 0.02 -0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 1cia h GLU 212 CO -0.11 0.03 0.31 -0.07 -1.40 0.00 0.00 179.01 177.77 1cia h LEU 213 N 0.04 0.47 -1.84 1.33 3.38 -0.69 0.31 115.31 118.31 1cia h LEU 213 Ca 0.11 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1cia h LEU 213 Cb 0.15 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1cia h LEU 213 CO -0.20 0.32 -0.13 0.00 0.09 0.00 0.00 178.44 178.52 1cia n ASN 215 N -4.12 3.24 -4.50 0.00 3.02 0.07 -3.08 115.26 109.90 1cia n ASN 215 Ca -0.02 -2.37 -0.24 0.00 -0.03 0.00 0.00 54.58 51.91 1cia n ASN 215 Cb 0.21 -0.51 -0.11 0.00 -0.61 0.00 0.00 39.78 38.76 1cia n ASN 215 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1cia s SER 216 N -0.59 3.07 0.60 6.41 0.01 -0.77 -5.00 113.70 117.43 1cia s SER 216 Ca 0.30 -1.30 -0.18 0.00 1.31 0.00 0.00 55.95 56.08 1cia s SER 216 Cb 0.21 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 1cia s SER 216 CO 0.12 -0.44 1.17 -0.54 0.41 0.00 0.00 173.24 173.96 1cia s LYS 217 N -3.76 2.97 0.02 12.44 3.01 -1.26 -4.96 119.74 128.20 1cia s LYS 217 Ca 0.34 1.70 -0.18 0.00 -1.01 0.00 0.00 55.97 56.82 1cia s LYS 217 Cb 0.07 -1.94 -0.27 0.00 -1.01 0.00 0.00 37.83 34.68 1cia s LYS 217 CO 0.15 -1.18 1.07 -0.07 0.51 0.00 0.00 175.35 175.83 1cia h LEU 218 N 0.74 0.67 0.00 3.17 3.38 -1.98 -3.51 115.31 117.78 1cia h LEU 218 Ca -0.50 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 56.66 1cia h LEU 218 Cb 1.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1cia h LEU 218 CO 0.55 1.42 0.00 2.29 0.09 0.00 0.00 178.44 182.78