#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xns h ASP 21 N 0.00 0.33 -0.74 -3.46 3.32 -2.06 -3.11 116.42 110.71 1xns h ASP 21 Ca 0.00 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1xns h ASP 21 Cb 0.00 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1xns h ASP 21 CO 0.00 0.49 0.39 -0.33 -1.72 0.00 0.00 179.24 178.07 1xns h GLU 22 N 0.33 1.04 0.00 3.56 5.08 -2.04 -2.45 114.58 120.10 1xns h GLU 22 Ca 0.06 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1xns h GLU 22 Cb 0.42 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1xns h GLU 22 CO 0.02 0.79 -0.86 -0.39 -1.00 0.00 0.00 179.01 177.57 1xns h VAL 23 N 1.03 1.61 -0.58 3.13 -1.51 -1.98 -0.71 116.25 117.22 1xns h VAL 23 Ca 0.26 -2.97 0.00 0.00 -1.23 0.00 0.00 66.70 62.76 1xns h VAL 23 Cb 0.06 2.61 -0.03 0.00 -2.13 0.00 0.00 31.29 31.80 1xns h VAL 23 CO -0.04 0.85 0.38 -0.09 -1.23 0.00 0.00 177.57 177.43 1xns h ARG 24 N 0.00 0.77 -0.23 5.19 2.43 -1.45 0.99 114.38 122.08 1xns h ARG 24 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1xns h ARG 24 Cb 1.54 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.91 1xns h ARG 24 CO 0.11 0.52 0.15 -0.22 -1.51 0.00 0.00 179.97 179.03 1xns h LYS 25 N 0.79 0.30 -0.37 0.20 1.63 -1.05 -1.83 116.57 116.24 1xns h LYS 25 Ca 0.21 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1xns h LYS 25 Cb -0.07 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1xns h LYS 25 CO -0.04 0.20 0.11 -0.91 -3.45 0.00 0.00 179.45 175.36 1xns h ASN 26 N 0.31 0.49 1.49 4.20 2.35 -0.81 0.26 115.58 123.86 1xns h ASN 26 Ca 0.09 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1xns h ASN 26 Cb -0.03 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1xns h ASN 26 CO -0.02 0.48 -0.29 -0.07 -1.65 0.00 0.00 177.43 175.87 1xns h LEU 27 N 0.53 0.00 0.20 1.61 4.07 -0.63 -2.41 115.31 118.68 1xns h LEU 27 Ca 0.13 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.78 1xns h LEU 27 Cb 0.17 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.93 1xns h LEU 27 CO -0.01 0.29 -1.38 0.24 -1.08 0.00 0.00 178.44 176.50 1xns h MET 28 N 0.00 0.43 -0.76 1.13 2.86 -0.54 -2.29 114.93 115.75 1xns h MET 28 Ca -0.00 -0.73 0.13 0.00 -2.06 0.00 0.00 59.70 57.04 1xns h MET 28 Cb 1.12 0.27 -0.09 0.00 0.06 0.00 0.00 31.60 32.96 1xns h MET 28 CO 0.04 1.35 0.34 -0.44 1.06 0.00 0.00 176.91 179.25 1xns h ASP 29 N 0.12 0.37 0.07 1.22 3.32 -0.44 0.68 116.42 121.75 1xns h ASP 29 Ca -0.21 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1xns h ASP 29 Cb 2.09 0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.68 1xns h ASP 29 CO 0.25 0.17 -0.03 0.24 -1.72 0.00 0.00 179.24 178.14 1xns h MET 30 N 0.52 -0.09 -0.83 3.56 2.86 -1.40 -1.39 114.93 118.16 1xns h MET 30 Ca 0.40 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 58.05 1xns h MET 30 Cb 0.56 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1xns h MET 30 CO -0.36 0.25 0.51 0.35 1.06 0.00 0.00 176.91 178.72 1xns h PHE 31 N -0.43 1.08 -0.24 -0.22 3.04 -1.15 -1.57 116.94 117.44 1xns h PHE 31 Ca -0.01 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 1xns h PHE 31 Cb 0.38 -0.36 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 1xns h PHE 31 CO 0.04 0.71 -0.03 -0.09 -2.02 0.00 0.00 178.31 176.91 1xns h ARG 32 N 1.14 0.45 -1.06 1.11 2.43 -0.79 -2.80 114.38 114.86 1xns h ARG 32 Ca 0.30 -0.16 -0.57 0.00 -0.81 0.00 0.00 59.98 58.74 1xns h ARG 32 Cb -0.07 -0.03 -0.27 0.00 -0.42 0.00 0.00 29.97 29.18 1xns h ARG 32 CO -0.06 0.66 0.73 -0.25 -1.51 0.00 0.00 179.97 179.54 1xns n ASP 33 N -4.60 6.21 0.11 -3.80 8.00 -0.53 -4.71 116.55 117.24 1xns n ASP 33 Ca -0.04 -3.60 0.12 0.00 0.71 0.00 0.00 54.79 51.99 1xns n ASP 33 Cb 0.27 -0.93 0.63 0.00 -0.02 0.00 0.00 41.12 41.07 1xns n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1xns h ARG 34 N 1.57 0.08 0.00 -1.24 0.11 -1.00 0.18 114.38 114.07 1xns h ARG 34 Ca 0.57 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.64 1xns h ARG 34 Cb 1.47 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.53 1xns h ARG 34 CO 1.31 0.05 0.00 1.04 0.10 0.00 0.00 179.97 182.47 1xns n GLN 35 N -4.47 0.27 -0.09 0.08 6.02 -1.26 -2.64 117.38 115.29 1xns n GLN 35 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.01 1xns n GLN 35 Cb 0.30 -1.35 0.25 0.00 1.02 0.00 0.00 30.24 30.46 1xns n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xns h ALA 36 N 2.24 1.34 -2.77 -1.58 0.00 -1.02 -3.44 119.26 114.03 1xns h ALA 36 Ca 0.00 -0.17 -0.62 0.00 0.00 0.00 0.00 54.91 54.13 1xns h ALA 36 Cb 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 17.45 1xns h ALA 36 CO 0.00 0.48 -0.73 -0.06 0.00 0.00 0.00 179.25 178.94 1xns s PHE 37 N -5.25 2.54 0.72 0.00 0.08 -1.08 -5.13 117.98 109.86 1xns s PHE 37 Ca -0.09 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.59 1xns s PHE 37 Cb 0.16 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.43 1xns s PHE 37 CO 0.78 0.56 1.08 -1.54 -0.10 0.00 0.00 175.22 176.00 1xns s SER 38 N -3.06 5.01 0.55 1.36 1.04 -1.26 -4.90 113.70 112.43 1xns s SER 38 Ca 0.26 1.74 0.34 0.00 0.48 0.00 0.00 55.95 58.76 1xns s SER 38 Cb -0.08 -2.51 1.48 0.00 0.10 0.00 0.00 66.02 65.01 1xns s SER 38 CO 0.15 -1.70 2.03 1.05 0.98 0.00 0.00 173.24 175.75 1xns h GLU 39 N -0.80 0.00 -0.56 4.02 4.11 -1.99 -1.38 114.58 117.98 1xns h GLU 39 Ca -0.44 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.91 1xns h GLU 39 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xns h GLU 39 CO 0.54 0.04 0.01 0.45 0.07 0.00 0.00 179.01 180.12 1xns h HIS 40 N 0.00 1.03 -0.21 2.06 3.86 -1.99 -1.32 115.15 118.58 1xns h HIS 40 Ca -0.00 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 1xns h HIS 40 Cb 0.45 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1xns h HIS 40 CO 0.00 0.91 0.06 1.15 0.86 0.00 0.00 177.93 180.91 1xns h THR 41 N 0.88 1.20 -0.67 2.45 2.02 -1.62 -2.27 112.91 114.89 1xns h THR 41 Ca 0.16 -0.62 0.04 0.00 0.77 0.00 0.00 66.41 66.76 1xns h THR 41 Cb 0.50 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1xns h THR 41 CO 0.02 0.20 0.44 -0.50 0.37 0.00 0.00 175.52 176.05 1xns h TRP 42 N 0.16 0.76 -0.18 3.16 4.06 -1.44 0.12 115.95 122.59 1xns h TRP 42 Ca 0.07 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 61.03 1xns h TRP 42 Cb 0.25 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1xns h TRP 42 CO 0.01 0.44 0.11 -0.22 -3.56 0.00 0.00 178.44 175.21 1xns h LYS 43 N 0.78 0.25 -0.36 0.49 3.11 -1.12 -0.15 116.57 119.58 1xns h LYS 43 Ca 0.27 -0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 57.92 1xns h LYS 43 Cb 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 1xns h LYS 43 CO -0.08 0.23 -0.41 0.52 -2.81 0.00 0.00 179.45 176.90 1xns h MET 44 N 0.21 0.91 -0.61 1.90 2.86 -0.73 -0.74 114.93 118.73 1xns h MET 44 Ca 0.07 -0.49 0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1xns h MET 44 Cb 0.05 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 31.65 1xns h MET 44 CO -0.01 1.14 0.17 1.25 1.06 0.00 0.00 176.91 180.52 1xns h LEU 45 N 0.73 0.08 -0.24 1.22 5.85 -0.67 0.06 115.31 122.35 1xns h LEU 45 Ca 0.05 0.10 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 1xns h LEU 45 Cb 1.01 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 1xns h LEU 45 CO 0.10 0.05 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.82 1xns h LEU 46 N 0.31 0.73 -0.51 2.25 3.38 -0.73 -2.23 115.31 118.52 1xns h LEU 46 Ca 0.32 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.81 1xns h LEU 46 Cb 0.45 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1xns h LEU 46 CO -0.37 1.11 0.28 -1.28 0.09 0.00 0.00 178.44 178.26 1xns h SER 47 N 0.38 0.42 -0.37 -0.43 0.87 -0.88 -1.26 113.55 112.28 1xns h SER 47 Ca 0.02 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1xns h SER 47 Cb 0.95 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1xns h SER 47 CO 0.08 0.29 -0.01 0.58 -0.53 0.00 0.00 176.83 177.25 1xns h VAL 48 N 0.54 1.26 -0.80 2.23 2.07 -0.85 -2.26 116.25 118.44 1xns h VAL 48 Ca 0.22 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.81 1xns h VAL 48 Cb 0.10 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 1xns h VAL 48 CO -0.14 0.33 0.47 0.00 0.02 0.00 0.00 177.57 178.26 1xns h ARG 50 N 0.84 1.12 -0.35 0.00 3.08 -0.99 0.11 114.38 118.18 1xns h ARG 50 Ca 0.36 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 60.17 1xns h ARG 50 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1xns h ARG 50 CO -0.20 0.77 -0.41 1.03 -1.07 0.00 0.00 179.97 180.09 1xns h SER 51 N 1.14 0.93 -0.18 7.04 0.87 -0.70 -2.33 113.55 120.31 1xns h SER 51 Ca 0.30 -0.43 -0.20 0.00 -1.23 0.00 0.00 61.79 60.23 1xns h SER 51 Cb -0.08 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.62 1xns h SER 51 CO -0.06 1.21 -0.66 -0.25 -0.53 0.00 0.00 176.83 176.54 1xns h TRP 52 N 0.70 1.04 -0.16 2.24 2.91 -0.71 -2.01 115.95 119.96 1xns h TRP 52 Ca 0.05 -0.41 -0.09 0.00 1.13 0.00 0.00 58.89 59.56 1xns h TRP 52 Cb 0.99 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 29.46 1xns h TRP 52 CO 0.06 1.24 -0.27 0.00 -1.03 0.00 0.00 178.44 178.44 1xns h ALA 53 N 0.66 0.25 -0.06 2.65 0.00 -0.79 -0.45 119.26 121.53 1xns h ALA 53 Ca -0.02 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1xns h ALA 53 Cb 1.27 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1xns h ALA 53 CO 0.14 0.24 -0.31 0.00 0.00 0.00 0.00 179.25 179.33 1xns h ALA 54 N 0.58 -0.40 -0.99 0.00 0.00 -1.47 -0.46 119.26 116.52 1xns h ALA 54 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1xns h ALA 54 Cb 0.84 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1xns h ALA 54 CO 0.06 -0.80 0.63 2.35 0.00 0.00 0.00 179.25 181.49 1xns h TRP 55 N -0.42 1.12 0.07 0.00 7.01 -1.19 -0.00 115.95 122.53 1xns h TRP 55 Ca 0.08 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1xns h TRP 55 Cb 0.54 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 1xns h TRP 55 CO -0.36 0.43 -0.03 0.00 -2.79 0.00 0.00 178.44 175.69 1xns h LYS 57 N -0.48 -0.64 0.00 0.00 3.64 -0.69 0.72 116.57 119.12 1xns h LYS 57 Ca -0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1xns h LYS 57 Cb 0.41 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1xns h LYS 57 CO 0.02 -0.43 0.04 -0.11 -2.27 0.00 0.00 179.45 176.70 1xns n LEU 58 N -5.46 0.39 -0.13 5.20 7.94 -0.05 -1.87 117.00 123.02 1xns n LEU 58 Ca -0.08 0.67 0.04 0.00 -1.11 0.00 0.00 56.01 55.53 1xns n LEU 58 Cb 0.37 -0.71 0.06 0.00 0.53 0.00 0.00 43.42 43.67 1xns n LEU 58 CO 0.23 -0.80 0.45 0.59 -1.11 0.00 0.00 177.39 176.75 1xns n ASN 59 N -2.03 1.51 -3.80 1.96 3.02 -0.38 -5.04 115.26 110.51 1xns n ASN 59 Ca -0.01 -2.33 -0.27 0.00 -0.03 0.00 0.00 54.58 51.94 1xns n ASN 59 Cb 0.06 -0.22 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 1xns n ASN 59 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1xns n ASN 60 N -0.73 -2.58 -4.25 6.41 3.02 0.23 -4.98 115.26 112.39 1xns n ASN 60 Ca 0.07 -0.98 -0.27 0.00 -0.03 0.00 0.00 54.58 53.36 1xns n ASN 60 Cb 0.53 -3.36 -0.15 0.00 -0.61 0.00 0.00 39.78 36.19 1xns n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1xns s ARG 61 N -6.21 1.62 0.23 3.52 1.81 -0.05 -5.02 118.95 114.85 1xns s ARG 61 Ca 0.20 -0.86 -0.30 0.00 -1.72 0.00 0.00 55.73 53.05 1xns s ARG 61 Cb -0.07 -1.65 -0.09 0.00 -0.45 0.00 0.00 34.95 32.69 1xns s ARG 61 CO 0.86 0.44 1.37 -1.59 -0.68 0.00 0.00 175.30 175.70 1xns s LYS 62 N -0.81 4.33 0.21 3.54 0.00 -1.26 -4.36 119.74 121.38 1xns s LYS 62 Ca 0.08 2.18 0.20 0.00 0.00 0.00 0.00 55.97 58.43 1xns s LYS 62 Cb -0.09 -3.15 0.02 0.00 0.00 0.00 0.00 37.83 34.61 1xns s LYS 62 CO 0.00 -0.32 1.10 0.11 0.00 0.00 0.00 175.35 176.24 1xns h TRP 63 N 5.05 0.00 -2.30 1.78 5.08 -1.94 -3.44 115.95 120.18 1xns h TRP 63 Ca -0.46 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.48 1xns h TRP 63 Cb 1.22 0.00 -0.24 0.00 -3.00 0.00 0.00 29.16 27.14 1xns h TRP 63 CO 0.61 0.20 -0.18 0.12 -1.28 0.00 0.00 178.44 177.91 1xns s PHE 64 N -3.19 -0.91 0.73 0.12 5.36 -1.26 -3.65 117.98 115.17 1xns s PHE 64 Ca 0.00 1.78 -0.16 0.00 -0.96 0.00 0.00 56.93 57.60 1xns s PHE 64 Cb 0.09 0.48 0.03 0.00 -0.34 0.00 0.00 43.02 43.28 1xns s PHE 64 CO 0.78 -0.48 1.25 -2.14 -1.46 0.00 0.00 175.22 173.17 1xns s PRO 65 N 1.93 2.10 0.24 10.12 0.02 -1.26 -5.11 135.00 143.03 1xns s PRO 65 Ca -0.08 1.92 -0.27 0.00 0.02 0.00 0.00 61.00 62.60 1xns s PRO 65 Cb -0.08 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.54 1xns s PRO 65 CO -0.16 -1.91 0.88 0.00 -0.33 0.00 0.00 177.00 175.48 1xns s ALA 66 N -1.75 3.35 -0.13 -1.55 0.00 -1.24 -4.92 121.76 115.52 1xns s ALA 66 Ca 0.78 0.49 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 1xns s ALA 66 Cb -0.33 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 1xns s ALA 66 CO 0.45 0.23 0.04 -1.21 0.00 0.00 0.00 175.76 175.27 1xns s GLU 67 N -1.43 3.43 0.35 0.00 2.02 -1.26 -4.90 118.70 116.91 1xns s GLU 67 Ca 0.42 -0.36 0.13 0.00 0.02 0.00 0.00 54.97 55.18 1xns s GLU 67 Cb -0.23 -3.00 0.98 0.00 0.10 0.00 0.00 34.13 31.99 1xns s GLU 67 CO 0.28 0.54 1.73 -1.00 0.02 0.00 0.00 175.26 176.83 1xns h PRO 68 N 5.75 0.48 -0.84 0.39 0.13 -1.96 0.77 132.00 136.72 1xns h PRO 68 Ca -0.45 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1xns h PRO 68 Cb 1.19 -0.11 -0.06 0.00 0.13 0.00 0.00 31.00 32.15 1xns h PRO 68 CO 0.61 0.32 0.52 0.93 -0.23 0.00 0.00 178.00 180.14 1xns h GLU 69 N 0.49 0.92 -0.11 0.86 4.39 -1.99 0.31 114.58 119.45 1xns h GLU 69 Ca 0.64 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 60.10 1xns h GLU 69 Cb 1.38 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1xns h GLU 69 CO -0.43 0.61 -0.70 -0.44 -1.16 0.00 0.00 179.01 176.89 1xns h ASP 70 N 0.94 0.59 0.37 1.42 3.32 -1.29 -2.20 116.42 119.57 1xns h ASP 70 Ca 0.36 -0.37 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1xns h ASP 70 Cb 0.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1xns h ASP 70 CO -0.17 1.11 -0.38 0.58 -1.72 0.00 0.00 179.24 178.66 1xns h VAL 71 N 0.35 1.28 -0.05 -1.35 2.07 -0.79 -1.39 116.25 116.36 1xns h VAL 71 Ca -0.03 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 1xns h VAL 71 Cb 1.28 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1xns h VAL 71 CO 0.13 0.38 -0.29 -0.09 0.02 0.00 0.00 177.57 177.72 1xns h ARG 72 N 0.01 0.29 -0.84 1.57 2.43 -0.74 -1.67 114.38 115.42 1xns h ARG 72 Ca -0.00 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1xns h ARG 72 Cb 0.68 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.23 1xns h ARG 72 CO 0.05 0.89 0.55 -0.44 -1.51 0.00 0.00 179.97 179.51 1xns h ASP 73 N -0.24 0.90 -0.50 -3.80 3.32 -1.30 -1.70 116.42 113.10 1xns h ASP 73 Ca -0.02 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 1xns h ASP 73 Cb 0.95 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1xns h ASP 73 CO 0.06 0.62 -0.03 0.22 -1.72 0.00 0.00 179.24 178.39 1xns h TYR 74 N 1.05 1.04 -0.07 4.55 3.20 -1.05 -0.05 116.97 125.64 1xns h TYR 74 Ca 0.33 -0.18 -0.17 0.00 3.14 0.00 0.00 58.73 61.86 1xns h TYR 74 Cb 0.02 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1xns h TYR 74 CO -0.00 0.95 -0.69 -0.07 -1.64 0.00 0.00 178.16 176.71 1xns h LEU 75 N 0.87 0.35 -1.28 2.82 3.38 -0.97 -0.53 115.31 119.95 1xns h LEU 75 Ca 0.15 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1xns h LEU 75 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1xns h LEU 75 CO 0.03 0.93 -0.34 -0.07 0.09 0.00 0.00 178.44 179.08 1xns h LEU 76 N 0.21 0.00 -0.29 1.67 3.38 -0.92 -1.03 115.31 118.33 1xns h LEU 76 Ca -0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1xns h LEU 76 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1xns h LEU 76 CO 0.11 0.34 -0.28 0.22 0.09 0.00 0.00 178.44 178.93 1xns h TYR 77 N 0.00 0.85 0.00 1.13 3.20 -0.53 -2.11 116.97 119.50 1xns h TYR 77 Ca -0.00 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 61.58 1xns h TYR 77 Cb 0.67 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 1xns h TYR 77 CO 0.00 1.00 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.29 1xns h LEU 78 N 0.45 0.00 -0.08 2.82 3.38 -0.57 -1.14 115.31 120.18 1xns h LEU 78 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 1xns h LEU 78 Cb 0.85 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.61 1xns h LEU 78 CO 0.07 0.16 -0.79 -0.61 0.09 0.00 0.00 178.44 177.36 1xns h GLN 79 N 0.00 0.67 -0.01 1.13 4.15 -1.12 -2.82 115.11 117.10 1xns h GLN 79 Ca -0.00 -0.62 -0.04 0.00 0.77 0.00 0.00 58.65 58.76 1xns h GLN 79 Cb 0.29 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1xns h GLN 79 CO 0.02 1.22 -0.18 0.00 -1.93 0.00 0.00 178.83 177.96 1xns h ALA 80 N 0.46 1.67 0.00 3.38 0.00 -0.82 -1.95 119.26 122.00 1xns h ALA 80 Ca -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1xns h ALA 80 Cb 1.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1xns h ALA 80 CO 0.16 0.25 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1xns n ARG 81 N -4.31 0.58 -0.32 0.00 1.74 -0.48 -4.88 116.66 108.98 1xns n ARG 81 Ca -0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1xns n ARG 81 Cb 0.25 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1xns n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xns n GLY 82 N 0.91 0.92 3.74 -0.13 0.00 -0.73 -5.04 105.19 104.86 1xns n GLY 82 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1xns n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xns s LEU 83 N 0.00 3.73 0.96 0.99 1.43 -1.07 -4.99 118.68 119.74 1xns s LEU 83 Ca 0.00 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 55.70 1xns s LEU 83 Cb 0.00 -4.42 0.17 0.00 0.03 0.00 0.00 46.19 41.97 1xns s LEU 83 CO 0.00 -1.77 1.09 0.00 0.23 0.00 0.00 176.35 175.90 1xns s ALA 84 N -1.33 1.13 0.17 4.21 0.00 -1.26 -4.77 121.76 119.91 1xns s ALA 84 Ca 0.76 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1xns s ALA 84 Cb -0.40 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1xns s ALA 84 CO 0.45 -2.69 1.40 0.28 0.00 0.00 0.00 175.76 175.20 1xns h VAL 85 N -1.79 1.50 -0.32 0.00 2.07 -1.96 -1.26 116.25 114.49 1xns h VAL 85 Ca -0.53 -2.60 -0.10 0.00 0.82 0.00 0.00 66.70 64.30 1xns h VAL 85 Cb 1.31 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 1xns h VAL 85 CO 0.56 0.75 -0.21 0.50 0.02 0.00 0.00 177.57 179.19 1xns h LYS 86 N 0.10 0.61 -0.51 1.57 3.11 -1.99 -1.15 116.57 118.31 1xns h LYS 86 Ca -0.04 -0.23 -0.11 0.00 -2.81 0.00 0.00 60.65 57.47 1xns h LYS 86 Cb 1.47 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.64 1xns h LYS 86 CO 0.13 0.78 -0.11 1.15 -2.81 0.00 0.00 179.45 178.59 1xns h THR 87 N 0.54 1.27 -0.04 1.00 2.02 -1.87 -2.02 112.91 113.81 1xns h THR 87 Ca 0.08 -1.25 -0.11 0.00 0.77 0.00 0.00 66.41 65.90 1xns h THR 87 Cb 0.67 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1xns h THR 87 CO 0.05 0.44 -0.46 0.40 0.37 0.00 0.00 175.52 176.32 1xns h ILE 88 N 0.84 1.33 -0.43 3.11 2.04 -1.00 -2.28 117.51 121.13 1xns h ILE 88 Ca 0.13 -1.61 -0.11 0.00 1.00 0.00 0.00 64.86 64.27 1xns h ILE 88 Cb 0.67 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1xns h ILE 88 CO 0.05 0.47 -0.19 1.56 0.00 0.00 0.00 178.15 180.04 1xns h GLN 89 N 0.08 0.83 -0.18 2.37 4.20 -1.01 -2.61 115.11 118.79 1xns h GLN 89 Ca 0.00 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 1xns h GLN 89 Cb 0.85 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1xns h GLN 89 CO 0.06 0.95 -0.01 0.37 -0.67 0.00 0.00 178.83 179.53 1xns h GLN 90 N 0.73 0.33 -0.37 1.46 5.75 -0.82 0.46 115.11 122.65 1xns h GLN 90 Ca 0.11 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1xns h GLN 90 Cb 0.70 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.18 1xns h GLN 90 CO 0.05 0.55 0.07 0.45 -2.65 0.00 0.00 178.83 177.31 1xns h HIS 91 N 0.07 0.11 -0.51 3.99 3.86 -1.47 -0.94 115.15 120.25 1xns h HIS 91 Ca 0.05 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1xns h HIS 91 Cb 0.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1xns h HIS 91 CO 0.04 0.01 0.18 1.25 0.86 0.00 0.00 177.93 180.28 1xns h LEU 92 N 0.19 0.68 0.20 2.43 6.46 -1.11 -2.21 115.31 121.95 1xns h LEU 92 Ca 0.17 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1xns h LEU 92 Cb 0.20 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 1xns h LEU 92 CO -0.23 0.64 -0.09 1.23 -0.62 0.00 0.00 178.44 179.36 1xns h GLY 93 N 0.89 -0.28 1.92 3.75 0.00 0.89 -0.68 103.07 109.57 1xns h GLY 93 Ca 0.17 0.10 -0.06 0.00 0.00 0.00 0.00 47.33 47.54 1xns h GLY 93 CO -0.01 -0.10 -0.27 1.46 0.00 0.00 0.00 176.54 177.62 1xns h GLN 94 N -0.45 0.09 -0.16 4.80 1.08 -1.09 0.41 115.11 119.79 1xns h GLN 94 Ca -0.03 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 1xns h GLN 94 Cb 0.35 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1xns h GLN 94 CO 0.04 0.35 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.18 1xns h LEU 95 N 0.08 0.29 -0.69 1.46 4.07 -1.28 0.12 115.31 119.37 1xns h LEU 95 Ca 0.01 -0.35 0.07 0.00 0.08 0.00 0.00 57.88 57.70 1xns h LEU 95 Cb 0.52 -0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.12 1xns h LEU 95 CO 0.04 0.57 0.37 0.78 -1.08 0.00 0.00 178.44 179.11 1xns h ASN 96 N 0.00 0.52 0.36 -0.43 2.35 -0.00 -2.22 115.58 116.16 1xns h ASN 96 Ca 0.04 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1xns h ASN 96 Cb 0.44 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xns h ASN 96 CO 0.01 0.32 -0.17 -0.03 -1.65 0.00 0.00 177.43 175.91 1xns h MET 97 N 0.66 -0.46 -0.64 0.81 4.05 0.04 -1.09 114.93 118.29 1xns h MET 97 Ca 0.32 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.82 1xns h MET 97 Cb 0.26 0.11 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 1xns h MET 97 CO -0.21 -0.24 0.35 1.25 0.23 0.00 0.00 176.91 178.29 1xns h LEU 98 N -0.60 0.53 -0.49 3.39 5.85 -0.66 0.03 115.31 123.37 1xns h LEU 98 Ca -0.05 0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.53 1xns h LEU 98 Cb 0.44 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1xns h LEU 98 CO 0.08 0.35 -0.74 0.45 -0.34 0.00 0.00 178.44 178.24 1xns h HIS 99 N 0.66 0.22 -0.02 1.25 3.86 -1.34 -2.98 115.15 116.80 1xns h HIS 99 Ca 0.28 -0.10 -0.22 0.00 -1.16 0.00 0.00 60.37 59.17 1xns h HIS 99 Cb 0.16 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1xns h HIS 99 CO -0.08 0.84 -0.90 -0.09 0.86 0.00 0.00 177.93 178.56 1xns h ARG 100 N 0.10 0.43 0.00 2.45 2.43 -0.64 -2.36 114.38 116.80 1xns h ARG 100 Ca -0.02 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1xns h ARG 100 Cb 1.30 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1xns h ARG 100 CO 0.11 1.10 0.00 0.54 -1.51 0.00 0.00 179.97 180.20 1xns n ARG 101 N -3.77 0.39 -3.64 0.20 5.12 -0.05 -4.58 116.66 110.33 1xns n ARG 101 Ca -0.06 0.05 -0.24 0.00 -1.93 0.00 0.00 57.85 55.67 1xns n ARG 101 Cb 0.81 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1xns n ARG 101 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1xns s SER 102 N -2.52 4.82 0.00 0.55 0.01 -1.07 -4.63 113.70 110.87 1xns s SER 102 Ca 0.25 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1xns s SER 102 Cb 0.17 0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1xns s SER 102 CO 0.37 -1.03 0.58 0.61 0.41 0.00 0.00 173.24 174.17 1xns n GLY 103 N -1.80 0.30 3.93 3.44 0.00 -1.26 -4.87 105.19 104.92 1xns n GLY 103 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1xns n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xns s LEU 104 N -0.45 4.23 0.38 0.99 1.43 -0.91 -5.05 118.68 119.29 1xns s LEU 104 Ca 0.00 0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 53.23 1xns s LEU 104 Cb 0.00 -3.16 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 1xns s LEU 104 CO 0.00 -0.04 1.22 -2.16 0.23 0.00 0.00 176.35 175.61 1xns s PRO 105 N -3.30 4.14 0.32 1.29 0.04 -1.26 -4.07 135.00 132.17 1xns s PRO 105 Ca 0.38 1.99 -0.27 0.00 0.04 0.00 0.00 61.00 63.15 1xns s PRO 105 Cb -0.11 -2.82 -0.10 0.00 0.04 0.00 0.00 34.50 31.51 1xns s PRO 105 CO 0.29 -0.29 0.97 1.03 0.04 0.00 0.00 177.00 179.04 1xns s ARG 106 N -2.10 4.58 0.27 4.56 0.52 -1.26 -4.81 118.95 120.70 1xns s ARG 106 Ca 0.54 1.41 -0.02 0.00 -0.52 0.00 0.00 55.73 57.15 1xns s ARG 106 Cb -0.34 -2.87 0.58 0.00 0.52 0.00 0.00 34.95 32.83 1xns s ARG 106 CO 0.44 0.26 1.66 -1.35 0.02 0.00 0.00 175.30 176.33 1xns h PRO 107 N 3.29 0.21 0.00 3.54 0.11 -1.90 -2.76 132.00 134.49 1xns h PRO 107 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1xns h PRO 107 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xns h PRO 107 CO 0.65 0.14 -0.05 0.77 -0.21 0.00 0.00 178.00 179.30 1xns h SER 108 N 0.22 0.00 0.28 -2.05 0.02 -1.93 0.83 113.55 110.92 1xns h SER 108 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1xns h SER 108 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1xns h SER 108 CO -0.60 0.05 0.00 0.47 -1.14 0.00 0.00 176.83 175.61 1xns n ASP 109 N -3.26 0.00 -4.88 3.07 8.00 -1.04 -4.51 116.55 113.93 1xns n ASP 109 Ca -0.01 -0.45 -0.32 0.00 0.71 0.00 0.00 54.79 54.72 1xns n ASP 109 Cb 0.24 -0.16 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 1xns n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1xns s SER 110 N -2.32 6.61 0.29 -2.24 1.04 0.28 -5.01 113.70 112.35 1xns s SER 110 Ca 0.33 0.85 0.08 0.00 0.48 0.00 0.00 55.95 57.70 1xns s SER 110 Cb 0.19 -2.20 0.42 0.00 0.10 0.00 0.00 66.02 64.53 1xns s SER 110 CO 0.38 -0.03 1.67 -1.13 0.98 0.00 0.00 173.24 175.10 1xns h ASN 111 N 2.68 0.16 0.17 7.02 -1.24 -1.86 -2.46 115.58 120.05 1xns h ASN 111 Ca -0.47 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 56.46 1xns h ASN 111 Cb 1.17 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.18 1xns h ASN 111 CO 0.70 0.63 -0.08 0.00 -1.29 0.00 0.00 177.43 177.39 1xns h ALA 112 N 1.37 -0.23 -0.09 1.57 0.00 -1.94 -2.51 119.26 117.43 1xns h ALA 112 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1xns h ALA 112 Cb 0.93 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1xns h ALA 112 CO 0.07 -0.45 -0.49 0.28 0.00 0.00 0.00 179.25 178.66 1xns h VAL 113 N -0.59 1.34 -0.60 0.00 2.07 -1.79 -2.42 116.25 114.27 1xns h VAL 113 Ca -0.02 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 1xns h VAL 113 Cb 0.44 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1xns h VAL 113 CO 0.04 0.51 0.23 0.28 0.02 0.00 0.00 177.57 178.65 1xns h SER 114 N 0.20 0.83 0.13 0.57 0.02 -1.46 -2.07 113.55 111.76 1xns h SER 114 Ca 0.01 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.59 1xns h SER 114 Cb 0.94 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 1xns h SER 114 CO 0.08 0.78 -0.71 -0.07 -1.14 0.00 0.00 176.83 175.76 1xns h LEU 115 N 0.83 0.61 -0.90 5.07 3.38 -1.29 -2.87 115.31 120.14 1xns h LEU 115 Ca 0.20 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1xns h LEU 115 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1xns h LEU 115 CO -0.01 1.14 -0.32 -0.37 0.09 0.00 0.00 178.44 178.97 1xns h VAL 116 N 0.36 1.28 -0.46 1.22 -1.51 -1.33 0.31 116.25 116.12 1xns h VAL 116 Ca -0.03 -1.37 -0.01 0.00 -1.23 0.00 0.00 66.70 64.06 1xns h VAL 116 Cb 1.29 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 31.90 1xns h VAL 116 CO 0.13 0.43 0.24 0.24 -1.23 0.00 0.00 177.57 177.38 1xns h MET 117 N 0.37 0.65 -0.52 5.19 2.86 -1.39 0.41 114.93 122.51 1xns h MET 117 Ca 0.05 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1xns h MET 117 Cb 0.74 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1xns h MET 117 CO 0.06 0.53 0.33 0.00 1.06 0.00 0.00 176.91 178.89 1xns h ARG 118 N 0.60 0.66 -0.59 1.72 3.08 -1.28 0.70 114.38 119.28 1xns h ARG 118 Ca 0.16 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 1xns h ARG 118 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1xns h ARG 118 CO -0.02 0.44 0.09 -0.09 -1.07 0.00 0.00 179.97 179.32 1xns h ARG 119 N 0.68 0.98 -0.16 0.04 2.43 -0.61 -2.82 114.38 114.91 1xns h ARG 119 Ca 0.19 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1xns h ARG 119 Cb -0.06 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1xns h ARG 119 CO -0.05 0.93 -0.50 0.82 -1.51 0.00 0.00 179.97 179.66 1xns h ILE 120 N 0.88 1.33 0.08 1.20 2.04 0.05 -2.07 117.51 121.02 1xns h ILE 120 Ca 0.18 -1.76 0.01 0.00 1.00 0.00 0.00 64.86 64.29 1xns h ILE 120 Cb 0.42 1.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1xns h ILE 120 CO 0.01 0.54 -0.37 -0.09 0.00 0.00 0.00 178.15 178.25 1xns h ARG 121 N 0.29 -0.50 -0.29 2.37 2.43 -0.83 -2.27 114.38 115.59 1xns h ARG 121 Ca -0.02 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 1xns h ARG 121 Cb 1.12 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1xns h ARG 121 CO 0.11 -0.33 -0.20 1.57 -1.51 0.00 0.00 179.97 179.60 1xns h LYS 122 N -0.51 0.64 -0.94 0.20 2.10 -1.57 -2.32 116.57 114.17 1xns h LYS 122 Ca -0.00 -0.31 0.18 0.00 -2.00 0.00 0.00 60.65 58.52 1xns h LYS 122 Cb 0.52 -0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.67 1xns h LYS 122 CO -0.20 0.90 -0.25 1.49 -2.00 0.00 0.00 179.45 179.39 1xns h GLU 123 N 0.38 -0.00 -0.01 0.07 4.81 -1.41 -1.72 114.58 116.71 1xns h GLU 123 Ca 0.06 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1xns h GLU 123 Cb 0.75 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1xns h GLU 123 CO 0.05 -0.00 -0.69 -0.91 -0.73 0.00 0.00 179.01 176.73 1xns h ASN 124 N -0.00 0.03 0.53 1.04 4.21 -0.86 -2.71 115.58 117.82 1xns h ASN 124 Ca 0.43 -0.02 -0.12 0.00 1.21 0.00 0.00 56.30 57.80 1xns h ASN 124 Cb 0.67 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 1xns h ASN 124 CO -0.96 0.71 -0.55 0.58 -1.29 0.00 0.00 177.43 175.92 1xns h VAL 125 N 0.02 1.39 -0.24 2.81 2.07 -1.06 -2.28 116.25 118.97 1xns h VAL 125 Ca -0.01 -1.88 -0.15 0.00 0.82 0.00 0.00 66.70 65.49 1xns h VAL 125 Cb 1.22 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1xns h VAL 125 CO 0.09 0.54 -0.47 0.44 0.02 0.00 0.00 177.57 178.19 1xns h ASP 126 N 0.02 0.67 -0.04 0.57 3.32 -1.01 -1.00 116.42 118.94 1xns h ASP 126 Ca -0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1xns h ASP 126 Cb 0.97 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1xns h ASP 126 CO 0.07 1.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.62 1xns n ALA 127 N -2.52 2.56 -2.75 3.45 0.00 -1.12 -4.93 120.51 115.19 1xns n ALA 127 Ca -0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 1xns n ALA 127 Cb 0.56 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.88 1xns n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xns n GLY 128 N 0.76 0.10 3.73 0.00 0.00 -0.38 -5.00 105.19 104.40 1xns n GLY 128 Ca 0.10 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1xns n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xns s GLU 129 N -4.85 4.50 -0.10 1.61 2.12 -0.88 -5.02 118.70 116.08 1xns s GLU 129 Ca 0.06 1.78 0.02 0.00 0.36 0.00 0.00 54.97 57.19 1xns s GLU 129 Cb -0.03 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 31.08 1xns s GLU 129 CO 0.35 -0.10 -0.18 1.03 -0.54 0.00 0.00 175.26 175.83 1xns s ARG 130 N 0.22 2.42 0.40 4.30 0.52 -1.26 -4.76 118.95 120.79 1xns s ARG 130 Ca 0.54 -0.64 -0.27 0.00 -0.52 0.00 0.00 55.73 54.84 1xns s ARG 130 Cb -0.30 -1.97 -0.10 0.00 0.52 0.00 0.00 34.95 33.09 1xns s ARG 130 CO 0.33 0.01 1.35 0.00 0.02 0.00 0.00 175.30 177.01 1xns n ALA 131 N 3.98 1.66 -3.64 2.13 0.00 -1.26 -5.00 120.51 118.38 1xns n ALA 131 Ca -0.20 0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 1xns n ALA 131 Cb 0.52 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.65 1xns n ALA 131 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1xns n LYS 132 N 0.22 1.35 -3.65 0.00 4.76 -1.26 -5.16 118.16 114.42 1xns n LYS 132 Ca 0.05 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 54.71 1xns n LYS 132 Cb 0.39 0.10 -0.01 0.00 -1.84 0.00 0.00 35.03 33.67 1xns n LYS 132 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1xns s GLN 133 N -2.49 0.58 0.28 1.97 -2.07 -1.26 -5.14 119.66 111.52 1xns s GLN 133 Ca 0.06 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 52.98 1xns s GLN 133 Cb -0.00 0.20 -0.12 0.00 -1.09 0.00 0.00 33.01 32.00 1xns s GLN 133 CO 0.04 -0.26 1.59 0.00 -1.32 0.00 0.00 175.29 175.34 1xns n ALA 134 N -0.47 2.43 -1.94 2.60 0.00 -1.26 -4.88 120.51 117.00 1xns n ALA 134 Ca -0.08 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.32 1xns n ALA 134 Cb 0.62 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 1xns n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xns s LEU 135 N -0.27 4.37 -0.03 0.00 2.96 -1.26 -4.81 118.68 119.63 1xns s LEU 135 Ca 0.65 2.50 -0.30 0.00 -0.22 0.00 0.00 54.13 56.77 1xns s LEU 135 Cb -0.51 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.53 1xns s LEU 135 CO 0.47 -0.87 2.04 0.00 -1.32 0.00 0.00 176.35 176.68 1xns n ALA 136 N 5.25 1.65 -2.72 5.97 0.00 -1.26 -4.34 120.51 125.05 1xns n ALA 136 Ca 0.15 0.09 -0.44 0.00 0.00 0.00 0.00 53.44 53.25 1xns n ALA 136 Cb 0.40 -2.75 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 1xns n ALA 136 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1xns s PHE 137 N 5.49 3.03 0.00 0.00 5.36 -0.14 -4.87 117.98 126.85 1xns s PHE 137 Ca 0.92 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 56.44 1xns s PHE 137 Cb -0.41 -3.54 0.00 0.00 -0.34 0.00 0.00 43.02 38.74 1xns s PHE 137 CO 0.40 -1.03 0.00 0.39 -1.46 0.00 0.00 175.22 173.52 1xns n GLU 138 N 6.26 1.84 0.08 10.12 1.02 -1.26 -3.84 120.64 134.85 1xns n GLU 138 Ca -0.05 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.92 1xns n GLU 138 Cb 0.46 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.79 1xns n GLU 138 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1xns h ARG 139 N 0.00 0.44 -0.96 3.49 9.65 -1.97 -1.04 114.38 123.99 1xns h ARG 139 Ca 0.00 -0.56 0.19 0.00 -1.10 0.00 0.00 59.98 58.50 1xns h ARG 139 Cb 0.00 0.18 -0.09 0.00 -1.39 0.00 0.00 29.97 28.67 1xns h ARG 139 CO 0.00 1.21 0.61 1.79 2.80 0.00 0.00 179.97 186.38 1xns h THR 140 N 0.21 0.72 0.00 0.20 1.35 -2.00 -2.22 112.91 111.18 1xns h THR 140 Ca -0.12 -0.22 -0.19 0.00 -0.55 0.00 0.00 66.41 65.33 1xns h THR 140 Cb 1.77 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.18 1xns h THR 140 CO 0.19 0.12 -1.05 0.44 -0.25 0.00 0.00 175.52 174.97 1xns h ASP 141 N 0.65 0.00 1.37 5.36 3.32 -1.87 -2.97 116.42 122.28 1xns h ASP 141 Ca 0.52 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.57 1xns h ASP 141 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1xns h ASP 141 CO -0.28 0.79 -0.21 0.15 -1.72 0.00 0.00 179.24 177.97 1xns h PHE 142 N 0.00 0.00 0.13 4.55 3.57 -0.71 -2.49 116.94 121.99 1xns h PHE 142 Ca -0.08 0.00 -0.28 0.00 3.53 0.00 0.00 57.97 61.14 1xns h PHE 142 Cb 1.67 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.42 1xns h PHE 142 CO 0.00 0.00 -1.42 -0.44 -2.23 0.00 0.00 178.31 174.22 1xns h ASP 143 N 0.00 0.43 -0.23 0.41 3.32 -1.50 -2.62 116.42 116.23 1xns h ASP 143 Ca 0.00 -0.88 0.06 0.00 0.02 0.00 0.00 57.03 56.23 1xns h ASP 143 Cb 0.79 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.14 1xns h ASP 143 CO 0.00 1.63 -0.15 -0.61 -1.72 0.00 0.00 179.24 178.39 1xns h GLN 144 N -0.24 -0.14 0.70 3.56 4.15 -1.56 0.44 115.11 122.03 1xns h GLN 144 Ca -0.30 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.10 1xns h GLN 144 Cb 1.81 0.03 0.01 0.00 0.21 0.00 0.00 27.48 29.54 1xns h GLN 144 CO 0.09 -0.09 -0.34 0.28 -1.93 0.00 0.00 178.83 176.84 1xns h VAL 145 N -0.14 0.07 -0.75 2.39 2.07 -1.57 -0.41 116.25 117.91 1xns h VAL 145 Ca 0.13 -0.29 0.13 0.00 0.82 0.00 0.00 66.70 67.49 1xns h VAL 145 Cb 0.34 0.09 -0.14 0.00 -1.52 0.00 0.00 31.29 30.06 1xns h VAL 145 CO -0.32 0.01 -0.32 0.03 0.02 0.00 0.00 177.57 176.99 1xns h ARG 146 N -1.22 -0.08 -0.50 1.57 3.08 -1.46 0.15 114.38 115.93 1xns h ARG 146 Ca -0.10 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.06 1xns h ARG 146 Cb 0.74 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.70 1xns h ARG 146 CO 0.16 -0.05 -0.28 1.03 -1.07 0.00 0.00 179.97 179.75 1xns h SER 147 N -0.08 -0.97 0.88 7.04 0.87 0.18 1.31 113.55 122.78 1xns h SER 147 Ca 0.30 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.06 1xns h SER 147 Cb 0.57 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1xns h SER 147 CO -0.80 -0.29 0.00 -0.07 -0.53 0.00 0.00 176.83 175.15 1xns h LEU 148 N -0.16 0.00 -2.56 2.23 3.38 0.97 -3.31 115.31 115.86 1xns h LEU 148 Ca 0.22 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 1xns h LEU 148 Cb 0.52 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.00 1xns h LEU 148 CO -0.60 0.00 -0.68 1.15 0.09 0.00 0.00 178.44 178.40 1xns n MET 149 N -2.69 0.02 0.21 1.13 0.00 -0.28 -4.90 117.12 110.61 1xns n MET 149 Ca 0.01 -1.54 -0.15 0.00 0.00 0.00 0.00 57.70 56.03 1xns n MET 149 Cb 0.27 0.23 -0.08 0.00 0.00 0.00 0.00 33.22 33.64 1xns n MET 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1xns h GLU 150 N 0.54 -0.46 -0.21 3.17 4.81 0.16 -3.26 114.58 119.33 1xns h GLU 150 Ca -0.39 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1xns h GLU 150 Cb 1.66 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 31.15 1xns h GLU 150 CO -0.08 -0.31 -0.00 0.09 -0.73 0.00 0.00 179.01 177.97 1xns n ASN 151 N -5.31 3.56 -4.77 1.04 4.13 -1.26 -4.96 115.26 107.69 1xns n ASN 151 Ca -0.10 -3.04 -0.39 0.00 1.68 0.00 0.00 54.58 52.73 1xns n ASN 151 Cb 0.22 -0.52 -0.04 0.00 -1.54 0.00 0.00 39.78 37.90 1xns n ASN 151 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1xns s SER 152 N -2.14 6.98 0.00 6.41 0.15 -1.23 -4.97 113.70 118.89 1xns s SER 152 Ca 0.40 2.25 0.19 0.00 0.70 0.00 0.00 55.95 59.49 1xns s SER 152 Cb 0.33 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 62.47 1xns s SER 152 CO 0.08 -0.35 1.37 0.47 1.20 0.00 0.00 173.24 176.01 1xns n ASP 153 N 0.66 3.39 -4.71 5.45 8.00 -1.26 -4.72 116.55 123.36 1xns n ASP 153 Ca 0.01 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1xns n ASP 153 Cb 0.46 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1xns n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1xns s ARG 154 N -1.14 4.34 0.55 -1.24 0.52 -1.26 -4.93 118.95 115.78 1xns s ARG 154 Ca 0.36 2.01 0.29 0.00 -0.52 0.00 0.00 55.73 57.88 1xns s ARG 154 Cb 0.20 -3.31 1.60 0.00 0.52 0.00 0.00 34.95 33.96 1xns s ARG 154 CO 0.27 -0.42 2.13 0.00 0.02 0.00 0.00 175.30 177.30 1xns h GLN 156 N 0.00 0.15 -0.65 0.00 -0.00 -1.92 -2.81 115.11 109.88 1xns h GLN 156 Ca -0.00 -0.26 0.02 0.00 -0.00 0.00 0.00 58.65 58.42 1xns h GLN 156 Cb 0.25 0.10 -0.03 0.00 -0.00 0.00 0.00 27.48 27.79 1xns h GLN 156 CO 0.01 0.89 0.43 -0.44 -0.00 0.00 0.00 178.83 179.72 1xns h ASP 157 N 0.04 0.70 -0.17 0.06 5.19 -1.73 -0.40 116.42 120.11 1xns h ASP 157 Ca -0.33 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1xns h ASP 157 Cb 2.02 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 41.36 1xns h ASP 157 CO 0.10 0.49 -0.03 0.40 -3.12 0.00 0.00 179.24 177.09 1xns h ILE 158 N 0.82 1.28 0.36 0.35 2.04 -1.27 -2.24 117.51 118.84 1xns h ILE 158 Ca 0.25 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1xns h ILE 158 Cb -0.00 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1xns h ILE 158 CO -0.06 0.28 -0.18 -0.09 0.00 0.00 0.00 178.15 178.10 1xns h ARG 159 N 0.04 -0.48 -0.51 2.37 2.43 -1.20 -2.19 114.38 114.84 1xns h ARG 159 Ca 0.04 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1xns h ARG 159 Cb 0.44 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1xns h ARG 159 CO 0.01 -0.32 0.25 -0.91 -1.51 0.00 0.00 179.97 177.50 1xns h ASN 160 N -0.50 0.36 -0.68 -3.80 2.35 -1.15 -1.42 115.58 110.74 1xns h ASN 160 Ca -0.05 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1xns h ASN 160 Cb 0.39 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 1xns h ASN 160 CO 0.07 0.25 0.38 0.25 -1.65 0.00 0.00 177.43 176.73 1xns h LEU 161 N 0.49 0.58 0.31 1.61 6.46 -1.39 -0.39 115.31 122.98 1xns h LEU 161 Ca 0.22 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.00 1xns h LEU 161 Cb 0.14 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1xns h LEU 161 CO -0.16 0.37 -0.15 0.00 -0.62 0.00 0.00 178.44 177.89 1xns h ALA 162 N 1.35 -0.41 -0.97 1.25 0.00 -0.73 -2.54 119.26 117.21 1xns h ALA 162 Ca 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1xns h ALA 162 Cb 0.17 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1xns h ALA 162 CO -0.18 -0.73 0.65 0.35 0.00 0.00 0.00 179.25 179.34 1xns h PHE 163 N -0.41 1.22 -0.62 0.00 3.57 -1.00 -0.40 116.94 119.30 1xns h PHE 163 Ca -0.04 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1xns h PHE 163 Cb 0.32 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1xns h PHE 163 CO -0.05 0.77 0.38 -0.07 -2.23 0.00 0.00 178.31 177.10 1xns h LEU 164 N 1.31 0.61 -0.17 0.59 3.38 -1.02 -0.94 115.31 119.08 1xns h LEU 164 Ca 0.36 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.35 1xns h LEU 164 Cb -0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1xns h LEU 164 CO -0.08 0.42 -0.18 1.23 0.09 0.00 0.00 178.44 179.92 1xns h GLY 165 N 0.74 -1.74 0.45 0.83 0.00 -0.67 -1.71 103.07 100.96 1xns h GLY 165 Ca 0.25 0.85 0.17 0.00 0.00 0.00 0.00 47.33 48.60 1xns h GLY 165 CO -0.11 -0.57 0.57 -2.22 0.00 0.00 0.00 176.54 174.21 1xns h ILE 166 N -0.10 0.76 -0.03 2.60 2.04 -0.97 -0.98 117.51 120.84 1xns h ILE 166 Ca 0.03 -0.19 -0.18 0.00 1.00 0.00 0.00 64.86 65.52 1xns h ILE 166 Cb 0.18 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1xns h ILE 166 CO -0.21 0.10 -0.77 0.00 0.00 0.00 0.00 178.15 177.27 1xns h ALA 167 N 1.61 0.64 0.12 1.87 0.00 -0.83 -1.57 119.26 121.11 1xns h ALA 167 Ca 0.45 -0.65 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xns h ALA 167 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xns h ALA 167 CO -0.20 0.84 -0.06 -0.92 0.00 0.00 0.00 179.25 178.91 1xns h TYR 168 N 0.15 -0.15 -0.85 0.00 3.20 -0.66 -2.34 116.97 116.31 1xns h TYR 168 Ca -0.03 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.93 1xns h TYR 168 Cb 1.35 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.61 1xns h TYR 168 CO 0.03 0.24 0.55 -0.97 -1.64 0.00 0.00 178.16 176.37 1xns h ASN 169 N -0.95 0.74 -0.01 -2.11 -0.00 -1.26 -3.13 115.58 108.86 1xns h ASN 169 Ca -0.02 0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1xns h ASN 169 Cb 0.47 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 1xns h ASN 169 CO 0.03 0.44 -0.02 0.35 -0.00 0.00 0.00 177.43 178.23 1xns n THR 170 N -4.52 0.00 -2.46 -3.57 -2.24 -0.59 -4.97 114.28 95.93 1xns n THR 170 Ca 0.14 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 1xns n THR 170 Cb 0.31 1.16 -0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1xns n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1xns n LEU 171 N 0.38 -0.32 -4.78 3.22 4.32 -0.88 -4.75 117.00 114.20 1xns n LEU 171 Ca 0.05 0.41 -0.38 0.00 -0.02 0.00 0.00 56.01 56.06 1xns n LEU 171 Cb 0.20 -1.31 -0.06 0.00 -1.62 0.00 0.00 43.42 40.63 1xns n LEU 171 CO 0.06 -0.04 0.58 -0.76 -1.22 0.00 0.00 177.39 176.01 1xns s LEU 172 N -5.13 4.49 1.25 2.23 1.02 -1.26 -4.71 118.68 116.57 1xns s LEU 172 Ca 0.00 1.77 -0.16 0.00 0.02 0.00 0.00 54.13 55.75 1xns s LEU 172 Cb 0.00 -3.68 0.29 0.00 0.02 0.00 0.00 46.19 42.82 1xns s LEU 172 CO 0.00 0.08 0.80 0.54 0.02 0.00 0.00 176.35 177.78 1xns n ARG 173 N 1.08 -3.00 0.07 1.70 3.00 -1.26 -4.83 116.66 113.42 1xns n ARG 173 Ca -0.02 -0.86 -0.22 0.00 -0.01 0.00 0.00 57.85 56.75 1xns n ARG 173 Cb 0.49 -2.00 -0.15 0.00 0.00 0.00 0.00 32.46 30.80 1xns n ARG 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1xns h ILE 174 N -2.87 1.36 -0.10 0.55 3.07 -1.97 -2.90 117.51 114.65 1xns h ILE 174 Ca -0.56 -2.55 0.03 0.00 1.55 0.00 0.00 64.86 63.33 1xns h ILE 174 Cb 1.32 3.07 -0.00 0.00 -0.27 0.00 0.00 36.82 40.94 1xns h ILE 174 CO 0.41 0.74 0.08 0.00 -1.05 0.00 0.00 178.15 178.34 1xns h ALA 175 N 0.08 1.98 -0.26 0.16 0.00 -1.95 -1.55 119.26 117.71 1xns h ALA 175 Ca -0.20 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1xns h ALA 175 Cb 1.80 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1xns h ALA 175 CO 0.17 -0.13 -0.22 0.93 0.00 0.00 0.00 179.25 180.00 1xns h GLU 176 N 0.00 0.61 -0.04 0.00 5.08 -1.91 -2.88 114.58 115.45 1xns h GLU 176 Ca 0.05 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1xns h GLU 176 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1xns h GLU 176 CO -0.00 0.90 -0.47 0.82 -1.00 0.00 0.00 179.01 179.26 1xns h ILE 177 N 0.33 1.34 -0.25 3.13 2.04 -1.11 -2.76 117.51 120.24 1xns h ILE 177 Ca 0.05 -1.63 0.06 0.00 1.00 0.00 0.00 64.86 64.34 1xns h ILE 177 Cb 0.77 1.83 -0.06 0.00 -0.74 0.00 0.00 36.82 38.62 1xns h ILE 177 CO 0.06 0.47 -0.17 0.00 0.00 0.00 0.00 178.15 178.51 1xns h ALA 178 N 1.46 0.01 0.00 1.87 0.00 -1.24 -2.95 119.26 118.41 1xns h ALA 178 Ca 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1xns h ALA 178 Cb 0.85 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1xns h ALA 178 CO 0.06 -0.58 -0.23 0.00 0.00 0.00 0.00 179.25 178.51 1xns h ARG 179 N -0.15 0.00 -6.21 0.00 3.08 -1.27 -3.42 114.38 106.40 1xns h ARG 179 Ca 0.14 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.56 1xns h ARG 179 Cb 0.36 0.00 0.14 0.00 0.08 0.00 0.00 29.97 30.55 1xns h ARG 179 CO -0.34 0.23 -0.47 -0.89 -1.07 0.00 0.00 179.97 177.43 1xns n ILE 180 N -3.81 1.63 -4.48 2.04 5.41 -1.11 -4.84 119.36 114.20 1xns n ILE 180 Ca -0.02 -0.50 -0.24 0.00 1.00 0.00 0.00 62.75 63.00 1xns n ILE 180 Cb 0.33 -0.38 -0.09 0.00 -0.71 0.00 0.00 39.64 38.79 1xns n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xns s ARG 181 N -1.34 1.80 0.23 0.38 3.03 -1.26 -1.74 118.95 120.06 1xns s ARG 181 Ca 0.62 -2.07 0.09 0.00 2.03 0.00 0.00 55.73 56.40 1xns s ARG 181 Cb -0.69 -0.65 0.22 0.00 -1.03 0.00 0.00 34.95 32.80 1xns s ARG 181 CO 0.59 -0.38 1.53 0.28 -1.13 0.00 0.00 175.30 176.19 1xns h VAL 182 N 1.94 1.50 0.00 4.99 2.07 -1.57 -2.59 116.25 122.58 1xns h VAL 182 Ca -0.37 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 64.76 1xns h VAL 182 Cb 1.26 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 1xns h VAL 182 CO 0.61 0.69 0.00 2.29 0.02 0.00 0.00 177.57 181.17 1xns n LYS 183 N -3.71 0.02 -1.00 1.57 2.85 -1.21 -2.24 118.16 114.44 1xns n LYS 183 Ca -0.01 0.35 -0.03 0.00 -1.05 0.00 0.00 58.31 57.57 1xns n LYS 183 Cb 0.69 -1.54 0.33 0.00 -0.65 0.00 0.00 35.03 33.86 1xns n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1xns n ASP 184 N -1.58 5.09 -3.76 -5.58 9.92 -0.98 -4.87 116.55 114.79 1xns n ASP 184 Ca 0.02 -3.13 -0.30 0.00 -0.53 0.00 0.00 54.79 50.85 1xns n ASP 184 Cb 0.12 -0.73 -0.15 0.00 -0.64 0.00 0.00 41.12 39.72 1xns n ASP 184 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1xns s ILE 185 N -2.91 0.92 0.00 0.53 -1.09 -0.95 -2.20 121.20 115.50 1xns s ILE 185 Ca 0.55 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1xns s ILE 185 Cb 0.43 -1.61 0.00 0.00 -1.58 0.00 0.00 42.46 39.70 1xns s ILE 185 CO 0.14 -0.55 0.00 -1.54 -1.23 0.00 0.00 174.94 171.76 1xns n SER 186 N 4.84 0.00 -3.82 3.58 3.41 -1.06 -4.84 113.62 115.74 1xns n SER 186 Ca -0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.43 1xns n SER 186 Cb 0.43 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1xns n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xns s ARG 187 N 3.81 1.49 0.00 4.33 1.81 -1.26 -2.98 118.95 126.15 1xns s ARG 187 Ca 0.00 -1.72 0.00 0.00 -1.72 0.00 0.00 55.73 52.29 1xns s ARG 187 Cb 0.00 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.83 1xns s ARG 187 CO 0.00 -0.54 0.00 -2.37 -0.68 0.00 0.00 175.30 171.71 1xns n THR 188 N -0.42 0.00 -1.67 0.02 5.66 -0.82 -4.80 114.28 112.24 1xns n THR 188 Ca 0.03 0.00 -0.59 0.00 -3.05 0.00 0.00 64.05 60.44 1xns n THR 188 Cb 0.64 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.34 1xns n THR 188 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1xns n ASP 189 N -0.33 1.74 0.00 1.09 -0.08 -1.26 -1.45 116.55 116.27 1xns n ASP 189 Ca 0.00 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.40 1xns n ASP 189 Cb 0.00 -1.07 0.00 0.00 2.34 0.00 0.00 41.12 42.39 1xns n ASP 189 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1xns n GLY 190 N 3.54 2.09 0.00 0.27 0.00 -1.26 -3.69 105.19 106.14 1xns n GLY 190 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1xns n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xns n GLY 191 N 0.00 2.69 0.00 -0.02 0.00 -0.53 -5.10 105.19 102.23 1xns n GLY 191 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1xns n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xns n ARG 192 N 0.00 0.00 -2.60 1.61 1.74 -1.24 -4.10 116.66 112.08 1xns n ARG 192 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1xns n ARG 192 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1xns n ARG 192 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1xns s MET 193 N 0.00 4.01 -0.57 5.56 -1.94 -1.26 -1.95 119.30 123.15 1xns s MET 193 Ca 0.00 1.12 -0.05 0.00 -1.71 0.00 0.00 55.69 55.05 1xns s MET 193 Cb 0.00 -2.14 0.15 0.00 2.01 0.00 0.00 34.83 34.85 1xns s MET 193 CO 0.00 -0.23 0.40 -0.51 -0.01 0.00 0.00 175.02 174.67 1xns s LEU 194 N -3.58 5.44 -0.78 -0.03 1.02 -1.16 -2.80 118.68 116.79 1xns s LEU 194 Ca 0.62 -2.51 -0.19 0.00 0.02 0.00 0.00 54.13 52.07 1xns s LEU 194 Cb -0.11 -1.90 0.12 0.00 0.02 0.00 0.00 46.19 44.32 1xns s LEU 194 CO 0.21 -0.47 0.95 -0.63 0.02 0.00 0.00 176.35 176.43 1xns s ILE 195 N 0.44 4.75 0.49 -0.59 1.01 -0.95 -2.56 121.20 123.80 1xns s ILE 195 Ca 0.13 -1.26 -0.22 0.00 0.00 0.00 0.00 60.65 59.31 1xns s ILE 195 Cb -0.21 -4.66 -0.07 0.00 0.01 0.00 0.00 42.46 37.54 1xns s ILE 195 CO -0.04 -1.35 1.19 -2.28 0.00 0.00 0.00 174.94 172.46 1xns s HIS 196 N 2.73 2.72 0.19 3.97 5.65 -0.94 -2.96 115.29 126.66 1xns s HIS 196 Ca 0.24 1.51 -0.01 0.00 0.25 0.00 0.00 55.06 57.05 1xns s HIS 196 Cb -0.13 -3.44 -0.04 0.00 -1.18 0.00 0.00 32.58 27.79 1xns s HIS 196 CO -0.01 -1.78 0.11 0.42 -0.65 0.00 0.00 174.74 172.82 1xns s ILE 197 N -1.54 0.08 -0.61 0.89 1.01 -1.22 -4.90 121.20 114.91 1xns s ILE 197 Ca 0.67 -1.98 0.03 0.00 0.00 0.00 0.00 60.65 59.37 1xns s ILE 197 Cb -0.30 -2.39 0.38 0.00 0.01 0.00 0.00 42.46 40.15 1xns s ILE 197 CO 0.36 -0.12 1.31 0.61 0.00 0.00 0.00 174.94 177.10 1xns n GLY 198 N -0.24 5.84 0.31 6.18 0.00 -1.26 -4.03 105.19 111.98 1xns n GLY 198 Ca -0.00 -2.70 0.21 0.00 0.00 0.00 0.00 46.02 43.52 1xns n GLY 198 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1xns h ARG 199 N 2.92 0.00 -5.53 1.61 2.43 -1.96 -3.40 114.38 110.45 1xns h ARG 199 Ca 0.33 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.89 1xns h ARG 199 Cb 0.59 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.05 1xns h ARG 199 CO 0.98 0.00 -0.39 0.95 -1.51 0.00 0.00 179.97 180.01 1xns s THR 200 N -3.97 5.35 -0.41 0.20 -4.23 -1.26 -4.96 115.64 106.36 1xns s THR 200 Ca -0.03 0.41 0.09 0.00 -1.18 0.00 0.00 61.69 60.98 1xns s THR 200 Cb 0.11 -3.54 0.43 0.00 1.34 0.00 0.00 72.50 70.84 1xns s THR 200 CO 0.43 0.48 1.04 2.29 -0.54 0.00 0.00 174.62 178.32 1xns n LYS 201 N 2.96 2.63 -3.85 3.99 -0.00 -1.26 -5.04 118.16 117.58 1xns n LYS 201 Ca -0.15 -4.10 -0.11 0.00 -0.00 0.00 0.00 58.31 53.95 1xns n LYS 201 Cb 0.53 -1.91 -0.10 0.00 -0.00 0.00 0.00 35.03 33.54 1xns n LYS 201 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1xns s THR 202 N -4.64 0.06 -0.01 0.58 -4.23 -1.26 -5.11 115.64 101.03 1xns s THR 202 Ca 0.41 -0.54 -0.06 0.00 -1.18 0.00 0.00 61.69 60.33 1xns s THR 202 Cb 0.41 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.82 1xns s THR 202 CO -0.11 -0.29 0.51 0.25 -0.54 0.00 0.00 174.62 174.43 1xns h LEU 203 N 4.60 -0.18 -8.11 4.79 5.85 -1.98 -3.36 115.31 116.92 1xns h LEU 203 Ca -0.30 0.01 -0.40 0.00 0.84 0.00 0.00 57.88 58.03 1xns h LEU 203 Cb 1.19 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1xns h LEU 203 CO 0.40 -0.02 1.11 -0.69 -0.34 0.00 0.00 178.44 178.90 1xns s VAL 204 N -2.43 3.63 0.00 1.05 1.01 -1.26 -4.76 120.40 117.64 1xns s VAL 204 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1xns s VAL 204 Cb 0.00 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.92 1xns s VAL 204 CO 0.09 -1.26 0.00 -0.24 0.00 0.00 0.00 175.10 173.69 1xns n SER 205 N 12.49 0.00 -4.54 3.32 2.88 -1.26 -5.16 113.62 121.35 1xns n SER 205 Ca 0.41 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.53 1xns n SER 205 Cb 0.48 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1xns n SER 205 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xns n THR 206 N -0.08 2.25 -0.64 2.46 -2.24 -1.26 -4.85 114.28 109.91 1xns n THR 206 Ca 0.00 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 1xns n THR 206 Cb 0.00 -0.89 0.04 0.00 -2.10 0.00 0.00 70.33 67.38 1xns n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xns n ALA 207 N -0.70 4.66 0.00 6.98 0.00 -1.26 -4.80 120.51 125.39 1xns n ALA 207 Ca 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1xns n ALA 207 Cb 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1xns n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xns n GLY 208 N 0.50 2.95 0.00 0.00 0.00 -1.26 -5.11 105.19 102.27 1xns n GLY 208 Ca 0.23 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1xns n GLY 208 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xns n VAL 209 N 1.24 0.00 -3.61 1.61 0.31 -1.26 -4.97 118.33 111.66 1xns n VAL 209 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1xns n VAL 209 Cb 0.00 -0.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.62 1xns n VAL 209 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xns s GLU 210 N -1.26 0.87 -0.03 5.55 2.56 -1.26 -3.40 118.70 121.73 1xns s GLU 210 Ca 0.00 0.67 -0.01 0.00 0.00 0.00 0.00 54.97 55.63 1xns s GLU 210 Cb 0.00 0.42 0.03 0.00 2.00 0.00 0.00 34.13 36.58 1xns s GLU 210 CO 0.00 -0.17 0.04 0.15 -0.56 0.00 0.00 175.26 174.71 1xns s LYS 211 N -0.22 -0.01 -0.15 4.30 -0.14 -1.16 -4.97 119.74 117.39 1xns s LYS 211 Ca -0.04 0.26 -0.17 0.00 -1.36 0.00 0.00 55.97 54.66 1xns s LYS 211 Cb -0.03 -0.39 -0.04 0.00 -1.68 0.00 0.00 37.83 35.68 1xns s LYS 211 CO 0.04 -0.24 0.44 0.00 -0.76 0.00 0.00 175.35 174.83 1xns s ALA 212 N 1.55 3.52 0.49 5.17 0.00 -1.26 -2.23 121.76 129.00 1xns s ALA 212 Ca -0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 1xns s ALA 212 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1xns s ALA 212 CO -0.03 -0.08 0.82 -0.51 0.00 0.00 0.00 175.76 175.96 1xns s LEU 213 N 0.82 3.60 0.00 0.00 1.43 -1.12 -4.91 118.68 118.49 1xns s LEU 213 Ca 0.23 1.05 -0.10 0.00 -1.03 0.00 0.00 54.13 54.27 1xns s LEU 213 Cb -0.15 -4.00 0.15 0.00 0.03 0.00 0.00 46.19 42.22 1xns s LEU 213 CO 0.09 -0.59 0.58 -1.20 0.23 0.00 0.00 176.35 175.46 1xns n SER 214 N -2.16 -1.32 0.07 2.29 7.64 -1.26 -4.26 113.62 114.62 1xns n SER 214 Ca 0.02 -0.90 -0.23 0.00 1.01 0.00 0.00 58.87 58.76 1xns n SER 214 Cb 0.55 -0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 63.08 1xns n SER 214 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1xns h LEU 215 N 0.00 0.62 -0.98 -3.43 3.38 -1.98 -2.00 115.31 110.92 1xns h LEU 215 Ca -0.21 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.76 1xns h LEU 215 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1xns h LEU 215 CO 0.14 1.77 0.05 1.23 0.09 0.00 0.00 178.44 181.72 1xns h GLY 216 N 0.57 0.85 1.30 0.83 0.00 -1.99 -1.86 103.07 102.76 1xns h GLY 216 Ca -0.34 -0.53 -0.33 0.00 0.00 0.00 0.00 47.33 46.13 1xns h GLY 216 CO 0.17 0.49 -1.47 -2.08 0.00 0.00 0.00 176.54 173.66 1xns h VAL 217 N 0.74 1.28 -0.87 4.60 2.07 -1.94 -3.01 116.25 119.12 1xns h VAL 217 Ca 0.15 -2.75 0.16 0.00 0.82 0.00 0.00 66.70 65.08 1xns h VAL 217 Cb 0.39 2.99 -0.07 0.00 -1.52 0.00 0.00 31.29 33.08 1xns h VAL 217 CO 0.01 0.83 0.57 0.74 0.02 0.00 0.00 177.57 179.74 1xns h THR 218 N 0.13 0.79 -0.73 2.57 2.02 -1.34 -1.14 112.91 115.20 1xns h THR 218 Ca -0.24 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1xns h THR 218 Cb 2.13 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1xns h THR 218 CO 0.25 0.11 0.35 0.50 0.37 0.00 0.00 175.52 177.10 1xns h LYS 219 N 0.59 1.06 -0.26 6.66 3.64 -1.26 -2.06 116.57 124.95 1xns h LYS 219 Ca 0.44 -0.16 -0.18 0.00 -1.27 0.00 0.00 60.65 59.49 1xns h LYS 219 Cb 0.83 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1xns h LYS 219 CO -0.19 0.83 -0.54 -0.07 -2.27 0.00 0.00 179.45 177.20 1xns h LEU 220 N 1.03 0.86 -0.01 5.20 3.38 -1.19 -1.98 115.31 122.60 1xns h LEU 220 Ca 0.25 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1xns h LEU 220 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1xns h LEU 220 CO -0.03 1.23 0.00 0.52 0.09 0.00 0.00 178.44 180.25 1xns n VAL 221 N -3.99 0.00 -0.04 1.22 0.31 -0.52 -2.21 118.33 113.10 1xns n VAL 221 Ca -0.04 -0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1xns n VAL 221 Cb 0.62 -0.18 -0.01 0.00 -0.91 0.00 0.00 33.84 33.36 1xns n VAL 221 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1xns n GLU 222 N -0.68 0.22 -0.44 5.55 2.13 -0.78 -3.95 120.64 122.69 1xns n GLU 222 Ca 0.09 0.24 0.39 0.00 0.66 0.00 0.00 57.16 58.55 1xns n GLU 222 Cb 0.04 -1.05 0.74 0.00 0.27 0.00 0.00 31.44 31.44 1xns n GLU 222 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1xns h ARG 223 N -0.45 0.04 -0.03 5.31 2.43 -1.41 0.15 114.38 120.42 1xns h ARG 223 Ca 0.00 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1xns h ARG 223 Cb 0.33 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1xns h ARG 223 CO 0.00 0.03 -0.39 2.35 -1.51 0.00 0.00 179.97 180.45 1xns h TRP 224 N 0.04 0.46 -0.28 2.20 2.91 -1.67 -3.07 115.95 116.54 1xns h TRP 224 Ca 0.70 -0.23 0.01 0.00 1.13 0.00 0.00 58.89 60.50 1xns h TRP 224 Cb 2.64 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 31.21 1xns h TRP 224 CO -0.00 1.00 0.18 0.82 -1.03 0.00 0.00 178.44 179.42 1xns h ILE 225 N -0.21 1.06 0.59 2.65 2.04 -0.88 0.91 117.51 123.67 1xns h ILE 225 Ca -0.04 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1xns h ILE 225 Cb 1.08 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1xns h ILE 225 CO 0.08 0.06 -0.33 -1.28 0.00 0.00 0.00 178.15 176.68 1xns h SER 226 N 0.35 -0.81 0.30 1.72 0.87 -1.27 -2.18 113.55 112.53 1xns h SER 226 Ca 0.10 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1xns h SER 226 Cb -0.01 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1xns h SER 226 CO -0.02 -0.53 -0.14 0.58 -0.53 0.00 0.00 176.83 176.19 1xns h VAL 227 N -0.85 0.64 -0.93 2.23 2.07 -1.40 -2.98 116.25 115.03 1xns h VAL 227 Ca -0.08 -0.74 0.27 0.00 0.82 0.00 0.00 66.70 66.97 1xns h VAL 227 Cb 0.67 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 31.26 1xns h VAL 227 CO 0.10 0.13 0.29 0.77 0.02 0.00 0.00 177.57 178.88 1xns h SER 228 N -0.85 0.05 -5.06 0.57 4.64 -0.96 -3.46 113.55 108.48 1xns h SER 228 Ca -0.04 0.21 -0.27 0.00 -0.47 0.00 0.00 61.79 61.22 1xns h SER 228 Cb 0.52 0.28 0.14 0.00 -0.31 0.00 0.00 62.40 63.03 1xns h SER 228 CO 0.07 -0.21 -0.65 0.61 -0.87 0.00 0.00 176.83 175.78 1xns n GLY 229 N -1.37 -0.25 0.13 -0.77 0.00 -0.82 -4.70 105.19 97.42 1xns n GLY 229 Ca 0.25 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.34 1xns n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1xns h VAL 230 N -1.57 0.39 -0.93 1.61 -1.51 -1.89 -3.36 116.25 109.00 1xns h VAL 230 Ca -0.49 -1.65 0.15 0.00 -1.23 0.00 0.00 66.70 63.48 1xns h VAL 230 Cb 1.28 1.99 -0.08 0.00 -2.13 0.00 0.00 31.29 32.36 1xns h VAL 230 CO 0.42 0.22 0.59 0.00 -1.23 0.00 0.00 177.57 177.57 1xns h ALA 231 N 1.68 1.79 0.00 5.19 0.00 -1.93 -3.13 119.26 122.86 1xns h ALA 231 Ca -0.05 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xns h ALA 231 Cb 1.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xns h ALA 231 CO 0.03 -0.06 0.34 -0.25 0.00 0.00 0.00 179.25 179.32 1xns n ASP 232 N -4.59 0.00 -3.75 0.00 9.92 -1.26 -3.79 116.55 113.07 1xns n ASP 232 Ca 0.19 0.14 -0.13 0.00 -0.53 0.00 0.00 54.79 54.46 1xns n ASP 232 Cb 0.48 -0.14 -0.13 0.00 -0.64 0.00 0.00 41.12 40.69 1xns n ASP 232 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1xns s ASP 233 N -2.25 -0.21 0.05 -2.24 -1.08 -1.18 -5.07 116.67 104.68 1xns s ASP 233 Ca 0.00 0.44 -0.13 0.00 -0.52 0.00 0.00 52.55 52.33 1xns s ASP 233 Cb 0.00 0.35 -0.05 0.00 -1.46 0.00 0.00 42.92 41.77 1xns s ASP 233 CO 0.00 -0.13 1.22 -0.65 0.52 0.00 0.00 175.17 176.12 1xns h PRO 234 N 6.83 -0.21 0.00 4.34 0.11 -1.86 -3.01 132.00 138.21 1xns h PRO 234 Ca -0.37 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1xns h PRO 234 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1xns h PRO 234 CO 0.39 -0.14 0.11 0.09 -0.21 0.00 0.00 178.00 178.25 1xns n ASN 235 N -3.72 0.16 -4.67 -2.05 3.02 -1.26 -3.33 115.26 103.41 1xns n ASN 235 Ca -0.02 0.50 -0.46 0.00 -0.03 0.00 0.00 54.58 54.57 1xns n ASN 235 Cb 0.15 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 1xns n ASN 235 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1xns n ASN 236 N -1.68 3.13 -4.77 6.41 3.02 -1.14 -4.60 115.26 115.64 1xns n ASN 236 Ca -0.00 1.09 -0.39 0.00 -0.03 0.00 0.00 54.58 55.24 1xns n ASN 236 Cb 0.12 -1.44 -0.00 0.00 -0.61 0.00 0.00 39.78 37.85 1xns n ASN 236 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1xns s TYR 237 N 0.84 2.82 0.05 3.10 1.51 -0.64 -2.48 117.35 122.55 1xns s TYR 237 Ca 0.78 1.45 -0.24 0.00 -1.01 0.00 0.00 57.07 58.05 1xns s TYR 237 Cb -0.67 -3.59 -0.16 0.00 -0.11 0.00 0.00 41.96 37.43 1xns s TYR 237 CO 0.38 -1.95 1.53 1.25 -1.11 0.00 0.00 175.55 175.66 1xns h LEU 238 N 2.47 0.06 -9.45 -1.29 6.46 -1.62 -3.42 115.31 108.52 1xns h LEU 238 Ca -0.50 -0.23 -0.62 0.00 -0.12 0.00 0.00 57.88 56.42 1xns h LEU 238 Cb 1.25 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 41.07 1xns h LEU 238 CO 0.62 0.27 -0.40 -0.36 -0.62 0.00 0.00 178.44 177.95 1xns s PHE 239 N -5.28 3.53 0.13 1.25 0.08 -1.26 -4.93 117.98 111.49 1xns s PHE 239 Ca -0.14 0.56 -0.04 0.00 0.12 0.00 0.00 56.93 57.42 1xns s PHE 239 Cb 0.04 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 1xns s PHE 239 CO 0.68 0.46 0.14 0.00 -0.10 0.00 0.00 175.22 176.40 1xns n ARG 241 N -0.11 2.16 -3.68 0.00 0.63 -1.26 -4.83 116.66 109.57 1xns n ARG 241 Ca -0.08 0.76 -0.27 0.00 -0.92 0.00 0.00 57.85 57.34 1xns n ARG 241 Cb 0.63 -2.40 -0.17 0.00 0.45 0.00 0.00 32.46 30.97 1xns n ARG 241 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1xns s VAL 242 N -1.13 0.29 0.95 5.15 1.01 -1.26 -0.92 120.40 124.49 1xns s VAL 242 Ca 0.57 -0.47 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1xns s VAL 242 Cb -0.53 -0.90 0.23 0.00 0.00 0.00 0.00 36.38 35.17 1xns s VAL 242 CO 0.61 -0.28 1.12 0.54 0.00 0.00 0.00 175.10 177.08 1xns n ARG 243 N 5.13 -1.76 0.03 2.72 1.74 -0.98 -4.89 116.66 118.65 1xns n ARG 243 Ca -0.08 -1.74 0.07 0.00 -0.77 0.00 0.00 57.85 55.33 1xns n ARG 243 Cb 0.47 -1.30 0.31 0.00 -1.02 0.00 0.00 32.46 30.92 1xns n ARG 243 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1xns n LYS 244 N -3.84 0.04 -1.04 5.56 2.85 -1.26 -2.00 118.16 118.47 1xns n LYS 244 Ca 0.14 0.34 -0.11 0.00 -1.05 0.00 0.00 58.31 57.63 1xns n LYS 244 Cb 0.52 -1.59 0.25 0.00 -0.65 0.00 0.00 35.03 33.56 1xns n LYS 244 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1xns n ASN 245 N -1.67 4.40 -1.99 -5.58 0.23 -1.26 -4.93 115.26 104.45 1xns n ASN 245 Ca 0.03 -3.27 -0.13 0.00 -0.53 0.00 0.00 54.58 50.67 1xns n ASN 245 Cb 0.15 -0.77 -0.03 0.00 -2.08 0.00 0.00 39.78 37.06 1xns n ASN 245 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1xns n GLY 246 N -0.42 0.24 3.52 4.83 0.00 -0.84 -4.95 105.19 107.57 1xns n GLY 246 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1xns n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xns s VAL 247 N -2.44 3.86 0.72 1.61 1.01 -1.26 -4.59 120.40 119.31 1xns s VAL 247 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1xns s VAL 247 Cb 0.00 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1xns s VAL 247 CO 0.00 0.52 1.07 0.00 0.00 0.00 0.00 175.10 176.69 1xns s ALA 248 N 0.05 2.55 -0.43 5.51 0.00 -1.26 -2.32 121.76 125.86 1xns s ALA 248 Ca -0.00 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.16 1xns s ALA 248 Cb -0.13 -3.21 0.21 0.00 0.00 0.00 0.00 23.12 19.99 1xns s ALA 248 CO 0.03 -1.39 0.44 0.00 0.00 0.00 0.00 175.76 174.84 1xns n ALA 249 N -3.25 2.77 -1.38 0.00 0.00 -0.09 -4.92 120.51 113.63 1xns n ALA 249 Ca 0.08 -3.38 -0.40 0.00 0.00 0.00 0.00 53.44 49.74 1xns n ALA 249 Cb 0.53 -0.80 0.02 0.00 0.00 0.00 0.00 19.45 19.20 1xns n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1xns n PRO 250 N 2.10 0.32 -3.82 0.00 -0.02 -1.26 -4.38 135.00 127.93 1xns n PRO 250 Ca 0.26 0.12 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 1xns n PRO 250 Cb 0.49 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.56 1xns n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1xns s SER 251 N -1.05 -0.24 0.00 2.55 0.15 -1.26 -5.06 113.70 108.80 1xns s SER 251 Ca 0.63 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.68 1xns s SER 251 Cb -0.52 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 1xns s SER 251 CO 0.60 -1.17 0.00 0.00 1.20 0.00 0.00 173.24 173.87 1xns n ALA 252 N -0.39 0.00 0.11 5.45 0.00 -1.26 -1.62 120.51 122.79 1xns n ALA 252 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.47 1xns n ALA 252 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1xns n ALA 252 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1xns h THR 253 N 0.00 0.08 -3.47 0.00 1.35 -1.97 -3.46 112.91 105.43 1xns h THR 253 Ca 0.00 -1.14 -0.57 0.00 -0.55 0.00 0.00 66.41 64.15 1xns h THR 253 Cb 0.00 1.63 -0.39 0.00 -1.73 0.00 0.00 68.15 67.66 1xns h THR 253 CO 0.00 0.04 -0.78 -0.55 -0.25 0.00 0.00 175.52 173.99 1xns s SER 254 N -5.51 3.46 0.31 5.36 0.15 -1.26 -5.13 113.70 111.08 1xns s SER 254 Ca -0.00 -1.04 -0.08 0.00 0.70 0.00 0.00 55.95 55.54 1xns s SER 254 Cb 0.09 -0.93 -0.06 0.00 -1.71 0.00 0.00 66.02 63.41 1xns s SER 254 CO 0.78 -0.27 0.62 0.00 1.20 0.00 0.00 173.24 175.57 1xns s GLN 255 N 1.60 3.71 0.18 5.44 -2.07 -1.26 -4.57 119.66 122.69 1xns s GLN 255 Ca -0.03 0.20 -0.32 0.00 -1.82 0.00 0.00 55.36 53.39 1xns s GLN 255 Cb -0.18 -2.57 -0.11 0.00 -1.09 0.00 0.00 33.01 29.06 1xns s GLN 255 CO -0.07 0.17 1.60 -1.17 -1.32 0.00 0.00 175.29 174.49 1xns s LEU 256 N -3.47 4.37 0.85 2.60 0.20 -1.25 -4.96 118.68 117.02 1xns s LEU 256 Ca 0.47 2.68 -0.10 0.00 0.69 0.00 0.00 54.13 57.87 1xns s LEU 256 Cb -0.11 -3.60 0.11 0.00 -0.43 0.00 0.00 46.19 42.16 1xns s LEU 256 CO 0.28 -0.86 1.12 -0.94 -0.29 0.00 0.00 176.35 175.67 1xns s SER 257 N 1.11 3.58 0.18 3.68 1.04 -1.26 -4.75 113.70 117.28 1xns s SER 257 Ca 0.71 2.04 -0.07 0.00 0.48 0.00 0.00 55.95 59.11 1xns s SER 257 Cb -0.45 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.19 1xns s SER 257 CO 0.32 -2.66 1.54 0.71 0.98 0.00 0.00 173.24 174.13 1xns h THR 258 N -1.55 1.28 -0.80 2.02 1.35 -1.92 -2.83 112.91 110.45 1xns h THR 258 Ca -0.43 -1.52 0.14 0.00 -0.55 0.00 0.00 66.41 64.05 1xns h THR 258 Cb 1.25 1.39 -0.06 0.00 -1.73 0.00 0.00 68.15 69.01 1xns h THR 258 CO 0.46 0.50 0.53 -0.09 -0.25 0.00 0.00 175.52 176.67 1xns h ARG 259 N 0.67 0.51 -0.19 4.72 9.65 -1.99 0.87 114.38 128.61 1xns h ARG 259 Ca 0.06 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.83 1xns h ARG 259 Cb 0.91 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.38 1xns h ARG 259 CO 0.08 0.33 -0.22 0.00 2.80 0.00 0.00 179.97 182.97 1xns h ALA 260 N 1.63 0.29 -0.63 2.80 0.00 -1.89 -1.58 119.26 119.88 1xns h ALA 260 Ca 0.40 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1xns h ALA 260 Cb 0.79 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1xns h ALA 260 CO -0.15 0.24 0.09 -0.07 0.00 0.00 0.00 179.25 179.36 1xns h LEU 261 N 0.15 1.00 -0.75 0.00 3.38 -0.83 0.26 115.31 118.53 1xns h LEU 261 Ca 0.03 -0.24 0.11 0.00 0.09 0.00 0.00 57.88 57.87 1xns h LEU 261 Cb 0.77 -0.27 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 1xns h LEU 261 CO 0.05 1.00 -0.40 -0.08 0.09 0.00 0.00 178.44 179.10 1xns h GLU 262 N 0.98 -0.11 -1.00 1.13 4.81 -0.95 -2.79 114.58 116.65 1xns h GLU 262 Ca 0.19 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.53 1xns h GLU 262 Cb 0.44 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.77 1xns h GLU 262 CO 0.01 -0.08 0.63 0.78 -0.73 0.00 0.00 179.01 179.63 1xns h GLY 263 N -0.12 1.58 0.58 1.92 0.00 0.49 -0.45 103.07 107.07 1xns h GLY 263 Ca 0.25 -0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.23 1xns h GLY 263 CO -0.80 0.23 0.57 -2.22 0.00 0.00 0.00 176.54 174.32 1xns h ILE 264 N 1.07 0.97 -0.25 2.60 2.04 -0.81 -0.03 117.51 123.10 1xns h ILE 264 Ca 0.47 -0.33 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 1xns h ILE 264 Cb 0.35 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1xns h ILE 264 CO -0.23 0.18 -0.41 -0.26 0.00 0.00 0.00 178.15 177.43 1xns h PHE 265 N 0.97 0.72 0.00 1.37 0.04 -1.01 -0.91 116.94 118.11 1xns h PHE 265 Ca 0.43 -0.21 -0.14 0.00 2.80 0.00 0.00 57.97 60.85 1xns h PHE 265 Cb 0.33 -0.15 0.01 0.00 2.20 0.00 0.00 35.95 38.34 1xns h PHE 265 CO -0.03 0.92 -0.54 0.93 -0.60 0.00 0.00 178.31 178.99 1xns h GLU 266 N 0.50 0.37 -0.58 1.51 5.08 -1.03 -1.99 114.58 118.43 1xns h GLU 266 Ca 0.04 -0.40 0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1xns h GLU 266 Cb 0.92 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 1xns h GLU 266 CO 0.08 1.07 0.25 0.00 -1.00 0.00 0.00 179.01 179.41 1xns h ALA 267 N 0.30 0.75 -0.35 3.43 0.00 -1.00 0.11 119.26 122.51 1xns h ALA 267 Ca -0.07 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1xns h ALA 267 Cb 1.27 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1xns h ALA 267 CO 0.11 -0.15 -0.01 1.15 0.00 0.00 0.00 179.25 180.35 1xns h THR 268 N 0.45 1.21 -0.23 0.00 2.02 -1.13 -0.58 112.91 114.65 1xns h THR 268 Ca 0.28 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 1xns h THR 268 Cb 0.29 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1xns h THR 268 CO -0.25 0.28 -0.08 -0.74 0.37 0.00 0.00 175.52 175.10 1xns h HIS 269 N 0.52 0.53 -0.56 3.16 6.17 -0.48 -3.20 115.15 121.29 1xns h HIS 269 Ca 0.11 -0.12 0.04 0.00 0.71 0.00 0.00 60.37 61.11 1xns h HIS 269 Cb 0.36 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.12 1xns h HIS 269 CO 0.01 0.72 0.31 -0.09 0.71 0.00 0.00 177.93 179.59 1xns h ARG 270 N 0.18 0.58 -0.88 5.26 2.43 -0.38 -0.59 114.38 120.98 1xns h ARG 270 Ca 0.05 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1xns h ARG 270 Cb 0.56 -0.13 -0.12 0.00 -0.42 0.00 0.00 29.97 29.87 1xns h ARG 270 CO 0.03 0.38 -0.47 -0.11 -1.51 0.00 0.00 179.97 178.29 1xns n LEU 271 N -4.82 -0.83 -0.01 3.80 -0.00 -0.27 0.28 117.00 115.15 1xns n LEU 271 Ca 0.05 1.57 -0.19 0.00 -0.00 0.00 0.00 56.01 57.44 1xns n LEU 271 Cb 0.12 -0.25 -0.14 0.00 -0.00 0.00 0.00 43.42 43.16 1xns n LEU 271 CO 0.30 -1.31 -0.03 0.40 -0.00 0.00 0.00 177.39 176.75 1xns h ILE 272 N 0.00 1.41 -0.00 1.96 2.04 -1.47 -3.40 117.51 118.05 1xns h ILE 272 Ca 0.19 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1xns h ILE 272 Cb 0.41 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 1xns h ILE 272 CO -0.85 0.64 -0.59 -1.22 0.00 0.00 0.00 178.15 176.13 1xns n TYR 273 N -4.24 0.00 -0.00 1.37 4.02 -0.26 -5.10 117.16 112.95 1xns n TYR 273 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1xns n TYR 273 Cb 0.73 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.05 1xns n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xns n GLY 274 N 1.29 -1.57 2.18 2.72 0.00 0.14 -4.97 105.19 104.98 1xns n GLY 274 Ca 0.04 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.27 1xns n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xns n ALA 275 N -1.68 -2.62 -1.69 4.61 0.00 -1.26 -4.53 120.51 113.33 1xns n ALA 275 Ca -0.00 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.05 1xns n ALA 275 Cb 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 19.45 18.54 1xns n ALA 275 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xns s LYS 276 N -0.70 3.01 0.11 0.00 2.20 -1.26 -4.90 119.74 118.20 1xns s LYS 276 Ca 0.38 1.69 0.11 0.00 -0.36 0.00 0.00 55.97 57.78 1xns s LYS 276 Cb -0.33 -1.95 0.51 0.00 -1.51 0.00 0.00 37.83 34.55 1xns s LYS 276 CO 0.45 -1.14 1.32 -0.25 -0.36 0.00 0.00 175.35 175.37 1xns n ASP 277 N -1.70 0.21 -2.15 1.43 9.92 -1.26 -4.88 116.55 118.13 1xns n ASP 277 Ca 0.12 0.59 -0.17 0.00 -0.53 0.00 0.00 54.79 54.80 1xns n ASP 277 Cb 0.50 -0.62 0.01 0.00 -0.64 0.00 0.00 41.12 40.38 1xns n ASP 277 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1xns n ASP 278 N -1.77 -5.00 0.05 -2.24 2.03 -1.26 -4.88 116.55 103.48 1xns n ASP 278 Ca 0.00 -0.13 0.12 0.00 0.52 0.00 0.00 54.79 55.30 1xns n ASP 278 Cb 0.06 -3.97 0.12 0.00 -0.72 0.00 0.00 41.12 36.61 1xns n ASP 278 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1xns n SER 279 N -1.36 0.68 0.00 1.67 7.64 -1.26 -4.93 113.62 116.05 1xns n SER 279 Ca -0.14 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1xns n SER 279 Cb 0.62 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1xns n SER 279 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xns n GLY 280 N 1.34 2.06 3.21 0.23 0.00 -1.26 -5.04 105.19 105.73 1xns n GLY 280 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1xns n GLY 280 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xns n GLN 281 N -2.00 -4.11 -4.34 1.61 6.02 -1.26 -5.04 117.38 108.26 1xns n GLN 281 Ca 0.00 -1.22 -0.31 0.00 -0.01 0.00 0.00 57.00 55.47 1xns n GLN 281 Cb 0.00 -1.86 -0.10 0.00 1.02 0.00 0.00 30.24 29.29 1xns n GLN 281 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1xns s ARG 282 N -4.67 2.30 -0.68 -1.09 0.52 -1.26 -4.76 118.95 109.32 1xns s ARG 282 Ca 0.62 -0.90 -0.02 0.00 -0.52 0.00 0.00 55.73 54.90 1xns s ARG 282 Cb -0.13 -2.38 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1xns s ARG 282 CO 0.53 0.55 0.58 0.66 0.02 0.00 0.00 175.30 177.64 1xns n TYR 283 N 1.06 -1.34 -0.03 -0.53 4.01 -1.26 -4.96 117.16 114.11 1xns n TYR 283 Ca -0.14 0.52 -0.19 0.00 -0.16 0.00 0.00 57.90 57.93 1xns n TYR 283 Cb 0.52 -3.46 -0.13 0.00 -0.31 0.00 0.00 39.34 35.96 1xns n TYR 283 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1xns n LEU 284 N -2.79 2.55 0.00 7.72 4.77 -1.26 -4.70 117.00 123.29 1xns n LEU 284 Ca -0.09 0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 55.85 1xns n LEU 284 Cb 0.57 -0.94 0.06 0.00 -2.33 0.00 0.00 43.42 40.77 1xns n LEU 284 CO 0.34 0.84 0.32 0.00 -1.33 0.00 0.00 177.39 177.55 1xns n ALA 285 N -3.03 1.03 -1.66 -1.18 0.00 -1.26 -4.95 120.51 109.45 1xns n ALA 285 Ca -0.35 -1.78 -0.31 0.00 0.00 0.00 0.00 53.44 51.00 1xns n ALA 285 Cb 1.04 0.48 0.03 0.00 0.00 0.00 0.00 19.45 21.00 1xns n ALA 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xns s TRP 286 N -2.07 3.22 0.00 0.00 0.51 -1.26 -4.58 118.94 114.76 1xns s TRP 286 Ca 0.52 1.41 0.00 0.00 -2.12 0.00 0.00 56.10 55.91 1xns s TRP 286 Cb -0.04 -2.86 0.00 0.00 -0.81 0.00 0.00 33.47 29.76 1xns s TRP 286 CO 0.33 -1.05 0.00 -1.13 -0.51 0.00 0.00 176.95 174.59 1xns n SER 287 N -2.79 0.19 -0.35 2.95 3.41 -1.26 -3.97 113.62 111.81 1xns n SER 287 Ca 0.07 -0.93 0.25 0.00 -0.26 0.00 0.00 58.87 58.01 1xns n SER 287 Cb 0.54 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 64.98 1xns n SER 287 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xns h GLY 288 N 0.00 1.87 0.71 5.00 0.00 -1.89 -2.36 103.07 106.40 1xns h GLY 288 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1xns h GLY 288 CO 0.00 -0.43 -1.00 1.42 0.00 0.00 0.00 176.54 176.53 1xns n HIS 289 N -4.95 0.38 -0.33 5.60 8.25 -1.26 -4.43 115.22 118.49 1xns n HIS 289 Ca 0.32 0.11 0.23 0.00 -0.26 0.00 0.00 57.72 58.12 1xns n HIS 289 Cb 1.02 -0.54 0.46 0.00 1.12 0.00 0.00 29.99 32.05 1xns n HIS 289 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1xns h SER 290 N 0.00 0.33 -0.36 0.41 0.02 -1.62 0.21 113.55 112.54 1xns h SER 290 Ca 0.00 0.21 -0.16 0.00 -0.84 0.00 0.00 61.79 61.00 1xns h SER 290 Cb 0.78 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1xns h SER 290 CO 0.00 -0.22 -0.41 0.00 -1.14 0.00 0.00 176.83 175.06 1xns h ALA 291 N 1.88 0.57 0.03 3.77 0.00 -1.77 0.11 119.26 123.84 1xns h ALA 291 Ca 0.72 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1xns h ALA 291 Cb 1.69 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1xns h ALA 291 CO -0.67 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.22 1xns h ARG 292 N 0.75 -0.07 -0.93 0.00 3.08 -0.79 -0.64 114.38 115.78 1xns h ARG 292 Ca 0.06 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.29 1xns h ARG 292 Cb 1.00 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 30.90 1xns h ARG 292 CO 0.10 -0.05 -0.27 0.28 -1.07 0.00 0.00 179.97 178.97 1xns h VAL 293 N -0.07 0.05 -0.65 2.04 2.07 -1.39 -0.86 116.25 117.45 1xns h VAL 293 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1xns h VAL 293 Cb 0.06 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1xns h VAL 293 CO -0.01 0.00 0.12 1.23 0.02 0.00 0.00 177.57 178.93 1xns h GLY 294 N -0.01 1.13 0.69 2.17 0.00 -0.78 -2.36 103.07 103.91 1xns h GLY 294 Ca 0.42 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 1xns h GLY 294 CO -0.96 0.67 -0.22 0.00 0.00 0.00 0.00 176.54 176.03 1xns h ALA 295 N 1.14 0.16 -0.62 3.60 0.00 0.25 -1.52 119.26 122.27 1xns h ALA 295 Ca 0.20 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1xns h ALA 295 Cb 0.40 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1xns h ALA 295 CO 0.01 0.12 0.26 0.00 0.00 0.00 0.00 179.25 179.63 1xns h ALA 296 N 0.50 0.81 -0.16 0.00 0.00 -1.33 0.41 119.26 119.48 1xns h ALA 296 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xns h ALA 296 Cb 0.81 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1xns h ALA 296 CO 0.05 -0.15 0.05 0.00 0.00 0.00 0.00 179.25 179.19 1xns h ARG 297 N 0.46 0.26 -0.62 0.00 3.08 -1.30 -1.01 114.38 115.23 1xns h ARG 297 Ca 0.31 -0.06 0.06 0.00 0.07 0.00 0.00 59.98 60.36 1xns h ARG 297 Cb 0.35 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1xns h ARG 297 CO -0.28 0.39 0.41 -0.44 -1.07 0.00 0.00 179.97 178.98 1xns h ASP 298 N 0.08 0.53 -0.01 7.04 3.32 -1.02 -1.15 116.42 125.21 1xns h ASP 298 Ca 0.05 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.86 1xns h ASP 298 Cb 0.24 -0.11 0.02 0.00 0.22 0.00 0.00 39.33 39.69 1xns h ASP 298 CO -0.00 0.35 -0.94 -0.03 -1.72 0.00 0.00 179.24 176.90 1xns h MET 299 N 0.61 0.70 0.00 3.56 4.05 -0.45 -3.02 114.93 120.39 1xns h MET 299 Ca 0.27 -0.68 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1xns h MET 299 Cb 0.29 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1xns h MET 299 CO -0.08 1.27 0.00 0.00 0.23 0.00 0.00 176.91 178.33 1xns h ALA 300 N 0.50 1.00 -0.16 0.39 0.00 -0.92 -3.17 119.26 116.90 1xns h ALA 300 Ca -0.10 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1xns h ALA 300 Cb 1.58 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1xns h ALA 300 CO 0.18 0.00 -0.13 -0.09 0.00 0.00 0.00 179.25 179.22 1xns h ARG 301 N 0.00 0.38 -0.25 0.00 2.43 -1.09 -2.83 114.38 113.01 1xns h ARG 301 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1xns h ARG 301 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1xns h ARG 301 CO 0.00 0.73 0.00 0.00 -1.51 0.00 0.00 179.97 179.19 1xns n ALA 302 N -2.41 2.52 -1.82 2.80 0.00 -1.16 -4.97 120.51 115.46 1xns n ALA 302 Ca -0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.08 1xns n ALA 302 Cb 0.35 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1xns n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xns n GLY 303 N 0.68 -4.46 3.23 0.00 0.00 -1.07 -5.09 105.19 98.48 1xns n GLY 303 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1xns n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xns s VAL 304 N -0.34 -0.01 0.09 1.61 1.01 -1.20 -4.93 120.40 116.62 1xns s VAL 304 Ca -0.03 0.04 -0.36 0.00 0.00 0.00 0.00 61.98 61.63 1xns s VAL 304 Cb 0.00 -0.52 -0.17 0.00 0.00 0.00 0.00 36.38 35.70 1xns s VAL 304 CO 0.09 0.02 1.26 -1.54 0.00 0.00 0.00 175.10 174.92 1xns n SER 305 N 3.43 1.32 -0.11 3.32 3.41 -1.26 -4.75 113.62 118.98 1xns n SER 305 Ca -0.17 1.13 -0.05 0.00 -0.26 0.00 0.00 58.87 59.52 1xns n SER 305 Cb 0.56 -1.16 0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1xns n SER 305 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1xns h ILE 306 N 3.12 0.64 0.00 -1.33 1.08 -1.99 0.65 117.51 119.68 1xns h ILE 306 Ca -0.47 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 1xns h ILE 306 Cb 1.35 0.61 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1xns h ILE 306 CO 0.74 0.00 0.00 -0.65 -0.69 0.00 0.00 178.15 177.56 1xns h PRO 307 N 0.03 0.00 0.14 2.37 0.11 -1.98 0.13 132.00 132.80 1xns h PRO 307 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1xns h PRO 307 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1xns h PRO 307 CO -0.38 0.00 -0.07 1.49 -0.21 0.00 0.00 178.00 178.83 1xns h GLU 308 N 0.00 -0.19 -0.68 1.05 4.81 -1.23 -2.80 114.58 115.54 1xns h GLU 308 Ca 0.00 0.01 0.15 0.00 -0.13 0.00 0.00 59.36 59.39 1xns h GLU 308 Cb 0.17 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.48 1xns h GLU 308 CO 0.00 0.18 0.07 0.82 -0.73 0.00 0.00 179.01 179.34 1xns h ILE 309 N -0.59 0.48 -0.43 2.32 2.04 -0.46 -1.53 117.51 119.34 1xns h ILE 309 Ca -0.02 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.85 1xns h ILE 309 Cb 0.45 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1xns h ILE 309 CO 0.03 0.03 0.29 0.24 0.00 0.00 0.00 178.15 178.75 1xns h MET 310 N 0.17 0.26 0.00 2.37 2.86 -1.01 -1.19 114.93 118.40 1xns h MET 310 Ca 0.37 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1xns h MET 310 Cb 0.62 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1xns h MET 310 CO -0.54 0.17 -0.72 0.37 1.06 0.00 0.00 176.91 177.25 1xns h GLN 311 N 0.27 0.00 -0.31 1.72 -0.00 -1.03 0.63 115.11 116.40 1xns h GLN 311 Ca 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.74 1xns h GLN 311 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 1xns h GLN 311 CO -0.04 0.37 -0.24 0.00 0.00 0.00 0.00 178.83 178.93 1xns h ALA 312 N 1.56 1.02 -0.14 3.38 0.00 -0.55 -2.87 119.26 121.65 1xns h ALA 312 Ca -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1xns h ALA 312 Cb 1.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1xns h ALA 312 CO 0.05 0.59 -0.11 0.41 0.00 0.00 0.00 179.25 180.18 1xns n GLY 313 N -0.33 4.73 2.99 0.00 0.00 -1.22 -4.64 105.19 106.73 1xns n GLY 313 Ca -0.00 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1xns n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xns n GLY 314 N -1.08 -0.52 3.78 -0.02 0.00 -1.09 -5.00 105.19 101.26 1xns n GLY 314 Ca 0.22 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 1xns n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xns s TRP 315 N -3.12 3.49 -0.43 1.61 0.51 0.22 -4.99 118.94 116.22 1xns s TRP 315 Ca 0.28 1.71 0.06 0.00 -2.12 0.00 0.00 56.10 56.03 1xns s TRP 315 Cb -0.13 -3.08 0.22 0.00 -0.81 0.00 0.00 33.47 29.67 1xns s TRP 315 CO 0.34 -0.29 0.57 0.25 -0.51 0.00 0.00 176.95 177.32 1xns n THR 316 N 0.40 -0.61 0.00 2.01 -2.24 -1.26 -4.46 114.28 108.12 1xns n THR 316 Ca 0.03 -2.93 0.00 0.00 -2.27 0.00 0.00 64.05 58.87 1xns n THR 316 Cb 0.49 -0.77 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1xns n THR 316 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1xns n ASN 317 N 2.05 0.00 0.25 3.42 6.94 -1.26 -5.07 115.26 121.59 1xns n ASN 317 Ca 0.21 0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.85 1xns n ASN 317 Cb 0.54 0.00 0.44 0.00 -2.36 0.00 0.00 39.78 38.40 1xns n ASN 317 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 1xns h VAL 318 N 0.00 0.00 -0.64 3.53 2.07 -2.02 -2.84 116.25 116.36 1xns h VAL 318 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1xns h VAL 318 Cb 0.00 0.35 -0.12 0.00 -1.52 0.00 0.00 31.29 30.01 1xns h VAL 318 CO 0.00 0.00 0.14 0.59 0.02 0.00 0.00 177.57 178.32 1xns n ASN 319 N -2.37 0.04 -0.06 0.57 3.02 -1.26 -1.99 115.26 113.20 1xns n ASN 319 Ca -0.01 1.07 -0.07 0.00 -0.03 0.00 0.00 54.58 55.54 1xns n ASN 319 Cb 0.47 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.15 1xns n ASN 319 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1xns h ILE 320 N 0.00 0.72 -0.99 2.41 1.08 -1.95 -3.15 117.51 115.63 1xns h ILE 320 Ca 0.44 -1.58 0.11 0.00 -0.39 0.00 0.00 64.86 63.44 1xns h ILE 320 Cb 1.03 1.40 -0.08 0.00 -3.07 0.00 0.00 36.82 36.11 1xns h ILE 320 CO -0.56 0.24 0.63 1.62 -0.69 0.00 0.00 178.15 179.39 1xns h VAL 321 N -1.00 0.96 -0.61 1.67 3.04 -1.78 -0.02 116.25 118.51 1xns h VAL 321 Ca -0.03 -0.35 0.12 0.00 -1.01 0.00 0.00 66.70 65.44 1xns h VAL 321 Cb 0.52 -0.14 -0.10 0.00 -2.01 0.00 0.00 31.29 29.56 1xns h VAL 321 CO -0.02 0.19 0.03 -0.03 -1.01 0.00 0.00 177.57 176.73 1xns h MET 322 N 1.02 0.14 0.00 4.17 -1.53 -1.52 -1.12 114.93 116.09 1xns h MET 322 Ca 0.47 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.71 1xns h MET 322 Cb 0.42 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.43 1xns h MET 322 CO -0.23 0.10 -0.08 -0.91 0.14 0.00 0.00 176.91 175.93 1xns h ASN 323 N 0.15 0.00 0.45 1.39 4.21 -0.96 -2.51 115.58 118.32 1xns h ASN 323 Ca 0.32 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.59 1xns h ASN 323 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1xns h ASN 323 CO -0.50 0.08 -1.06 1.88 -1.29 0.00 0.00 177.43 176.55 1xns h TYR 324 N 0.00 0.56 -0.42 1.19 0.05 -0.94 -3.35 116.97 114.05 1xns h TYR 324 Ca -0.00 -0.34 0.00 0.00 0.05 0.00 0.00 58.73 58.44 1xns h TYR 324 Cb 0.17 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1xns h TYR 324 CO 0.00 1.20 0.00 0.44 -1.05 0.00 0.00 178.16 178.75 1xns n ILE 325 N -3.67 2.37 -0.11 -2.88 -0.00 -1.03 -4.72 119.36 109.32 1xns n ILE 325 Ca -0.07 -1.59 -0.08 0.00 -0.00 0.00 0.00 62.75 61.01 1xns n ILE 325 Cb 0.90 -0.19 0.00 0.00 -0.00 0.00 0.00 39.64 40.36 1xns n ILE 325 CO 0.00 0.00 0.00 0.03 -0.00 0.00 0.00 176.55 176.58 1xns h ARG 326 N 2.88 0.41 -0.64 6.28 3.08 -1.61 -2.87 114.38 121.92 1xns h ARG 326 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1xns h ARG 326 Cb 1.62 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.58 1xns h ARG 326 CO 0.32 0.27 0.00 0.27 -1.07 0.00 0.00 179.97 179.76 1xns n ASN 327 N -4.89 2.25 -4.79 7.04 0.23 -1.26 -4.71 115.26 109.13 1xns n ASN 327 Ca 0.00 -2.22 -0.35 0.00 -0.53 0.00 0.00 54.58 51.48 1xns n ASN 327 Cb 0.06 -0.43 -0.06 0.00 -2.08 0.00 0.00 39.78 37.27 1xns n ASN 327 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1xns s LEU 328 N -1.00 4.16 0.47 -4.53 1.43 -1.08 -4.96 118.68 113.16 1xns s LEU 328 Ca 0.19 1.83 0.26 0.00 -1.03 0.00 0.00 54.13 55.39 1xns s LEU 328 Cb 0.13 -4.24 1.05 0.00 0.03 0.00 0.00 46.19 43.17 1xns s LEU 328 CO 0.08 -0.27 1.88 0.44 0.23 0.00 0.00 176.35 178.71 1xns h ASP 329 N 2.58 0.00 0.86 2.29 3.32 -1.90 -2.64 116.42 120.93 1xns h ASP 329 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1xns h ASP 329 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1xns h ASP 329 CO 0.63 0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.78 1xns n SER 330 N -3.36 0.20 -0.56 6.45 3.41 -1.26 -3.46 113.62 115.04 1xns n SER 330 Ca 0.00 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1xns n SER 330 Cb 0.39 -0.58 0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1xns n SER 330 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1xns n GLU 331 N -1.70 1.71 0.10 4.33 -0.58 -1.00 -4.73 120.64 118.78 1xns n GLU 331 Ca 0.05 -1.62 0.09 0.00 -0.42 0.00 0.00 57.16 55.26 1xns n GLU 331 Cb 0.28 -1.25 0.42 0.00 -0.57 0.00 0.00 31.44 30.32 1xns n GLU 331 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1xns n THR 332 N 0.60 1.11 0.00 2.62 -2.24 -1.22 -4.95 114.28 110.20 1xns n THR 332 Ca 0.09 0.44 0.00 0.00 -2.27 0.00 0.00 64.05 62.31 1xns n THR 332 Cb 0.36 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1xns n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xns n GLY 333 N -0.66 0.89 0.26 3.38 0.00 -1.26 -4.48 105.19 103.31 1xns n GLY 333 Ca 0.01 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 1xns n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xns h ALA 334 N 0.00 0.69 -0.67 4.61 0.00 -1.99 -2.72 119.26 119.17 1xns h ALA 334 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1xns h ALA 334 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xns h ALA 334 CO 0.00 0.42 0.43 0.52 0.00 0.00 0.00 179.25 180.63 1xns h MET 335 N 0.74 0.90 -0.43 0.00 2.86 -2.00 -0.23 114.93 116.78 1xns h MET 335 Ca 0.16 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1xns h MET 335 Cb 0.40 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1xns h MET 335 CO 0.01 0.61 0.21 0.28 1.06 0.00 0.00 176.91 179.08 1xns h VAL 336 N 0.92 1.18 0.52 -2.22 2.07 -1.77 -1.43 116.25 115.52 1xns h VAL 336 Ca 0.25 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1xns h VAL 336 Cb -0.08 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1xns h VAL 336 CO -0.05 0.19 -0.48 -0.09 0.02 0.00 0.00 177.57 177.16 1xns h ARG 337 N 0.55 -0.95 -0.84 1.57 2.43 -1.12 -2.23 114.38 113.79 1xns h ARG 337 Ca 0.15 0.07 0.21 0.00 -0.81 0.00 0.00 59.98 59.59 1xns h ARG 337 Cb 0.12 0.22 -0.13 0.00 -0.42 0.00 0.00 29.97 29.76 1xns h ARG 337 CO -0.02 -0.64 0.28 -0.07 -1.51 0.00 0.00 179.97 178.01 1xns h LEU 338 N -0.99 0.13 -0.83 3.80 4.07 -1.02 -2.82 115.31 117.65 1xns h LEU 338 Ca -0.06 0.17 -0.11 0.00 0.08 0.00 0.00 57.88 57.95 1xns h LEU 338 Cb 0.85 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1xns h LEU 338 CO -0.04 -0.06 -0.37 -0.07 -1.08 0.00 0.00 178.44 176.82 1xns h LEU 339 N 0.30 0.45 -1.71 1.67 3.38 -0.97 -1.41 115.31 117.02 1xns h LEU 339 Ca 0.51 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.27 1xns h LEU 339 Cb 0.97 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1xns h LEU 339 CO -0.57 0.78 0.04 -0.62 0.09 0.00 0.00 178.44 178.16 1xns n GLU 340 N -4.05 1.39 -0.38 1.13 1.02 -0.86 -5.10 120.64 113.78 1xns n GLU 340 Ca -0.01 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 1xns n GLU 340 Cb 0.48 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1xns n GLU 340 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91