#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 0.56 -0.59 -3.46 5.19 -2.03 -3.12 116.42 112.98 1xns h ASP 21 Ca 0.00 -0.59 -0.04 0.00 -0.62 0.00 0.00 57.03 55.78 1xns h ASP 21 Cb 0.00 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1xns h ASP 21 CO 0.00 1.06 0.23 -0.33 -3.12 0.00 0.00 179.24 177.08 1xns h GLU 22 N 0.10 0.93 -0.27 3.56 5.08 -1.99 -2.18 114.58 119.81 1xns h GLU 22 Ca -0.01 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 1xns h GLU 22 Cb 1.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1xns h GLU 22 CO 0.08 0.78 -0.09 0.28 -1.00 0.00 0.00 179.01 179.05 1xns h VAL 23 N 0.91 1.29 -0.67 3.13 2.07 -1.75 -0.94 116.25 120.29 1xns h VAL 23 Ca 0.21 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.66 1xns h VAL 23 Cb 0.21 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1xns h VAL 23 CO -0.02 0.36 0.35 0.03 0.02 0.00 0.00 177.57 178.32 1xns h ARG 24 N 0.29 0.60 0.08 1.57 -0.00 -1.44 -1.97 114.38 113.51 1xns h ARG 24 Ca 0.07 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.51 1xns h ARG 24 Cb 0.59 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.42 1xns h ARG 24 CO 0.03 0.40 -0.04 -0.22 0.00 0.00 0.00 179.97 180.14 1xns h LYS 25 N 0.62 -0.10 -0.22 0.04 3.11 -1.00 0.23 116.57 119.25 1xns h LYS 25 Ca 0.32 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.21 1xns h LYS 25 Cb 0.27 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 31.48 1xns h LYS 25 CO -0.23 0.10 -0.07 -0.91 -2.81 0.00 0.00 179.45 175.53 1xns h ASN 26 N -0.30 -0.25 -0.61 4.20 2.35 -1.11 0.21 115.58 120.07 1xns h ASN 26 Ca -0.01 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1xns h ASN 26 Cb 0.25 0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1xns h ASN 26 CO 0.02 -0.10 0.36 -0.07 -1.65 0.00 0.00 177.43 175.99 1xns h LEU 27 N -0.03 0.56 -1.02 1.61 4.07 -1.27 -1.71 115.31 117.53 1xns h LEU 27 Ca 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1xns h LEU 27 Cb 0.19 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1xns h LEU 27 CO -0.24 0.39 0.41 0.24 -1.08 0.00 0.00 178.44 178.15 1xns h MET 28 N 0.69 1.10 -0.40 1.13 2.86 -0.42 -2.11 114.93 117.79 1xns h MET 28 Ca 0.26 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1xns h MET 28 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1xns h MET 28 CO -0.13 0.82 -0.02 -0.44 1.06 0.00 0.00 176.91 178.20 1xns h ASP 29 N 1.10 0.70 -0.43 1.22 3.32 -0.18 -0.83 116.42 121.32 1xns h ASP 29 Ca 0.27 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1xns h ASP 29 Cb 0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1xns h ASP 29 CO -0.04 0.86 0.17 -0.03 -1.72 0.00 0.00 179.24 178.47 1xns h MET 30 N 0.53 0.71 -0.06 3.56 4.05 -1.10 -2.68 114.93 119.94 1xns h MET 30 Ca 0.11 -0.11 -0.22 0.00 -0.28 0.00 0.00 59.70 59.20 1xns h MET 30 Cb 0.51 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 1xns h MET 30 CO 0.02 0.61 -0.84 0.35 0.23 0.00 0.00 176.91 177.28 1xns h PHE 31 N 0.70 0.75 -0.69 1.39 3.57 -1.19 -1.79 116.94 119.68 1xns h PHE 31 Ca 0.17 -0.36 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1xns h PHE 31 Cb 0.18 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1xns h PHE 31 CO 0.01 1.17 0.43 -0.09 -2.23 0.00 0.00 178.31 177.60 1xns h ARG 32 N 0.34 0.82 -1.65 1.11 2.43 -0.84 -2.69 114.38 113.90 1xns h ARG 32 Ca -0.06 -0.05 -0.65 0.00 -0.81 0.00 0.00 59.98 58.40 1xns h ARG 32 Cb 1.46 -0.18 -0.36 0.00 -0.42 0.00 0.00 29.97 30.46 1xns h ARG 32 CO 0.15 0.54 -0.07 -0.25 -1.51 0.00 0.00 179.97 178.84 1xns n ASP 33 N -4.67 5.78 0.26 -3.80 8.00 -1.05 -4.77 116.55 116.29 1xns n ASP 33 Ca 0.07 -3.76 0.16 0.00 0.71 0.00 0.00 54.79 51.97 1xns n ASP 33 Cb 0.09 -0.68 0.87 0.00 -0.02 0.00 0.00 41.12 41.38 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 2.70 0.00 0.00 -1.24 0.11 -0.97 -2.00 114.38 112.98 1xns h ARG 34 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 1xns h ARG 34 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1xns h ARG 34 CO 1.07 0.00 0.00 1.04 0.10 0.00 0.00 179.97 182.18 1xns n GLN 35 N -3.85 0.29 0.23 0.08 1.13 -1.26 -1.56 117.38 112.44 1xns n GLN 35 Ca -0.01 0.10 0.14 0.00 -1.94 0.00 0.00 57.00 55.30 1xns n GLN 35 Cb 0.19 -1.50 0.43 0.00 0.11 0.00 0.00 30.24 29.47 1xns n GLN 35 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xns h ALA 36 N 2.79 1.00 -3.21 -1.58 0.00 -1.72 -3.45 119.26 113.09 1xns h ALA 36 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1xns h ALA 36 Cb 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 1xns h ALA 36 CO 0.00 0.00 -0.71 -0.06 0.00 0.00 0.00 179.25 178.48 1xns s PHE 37 N -3.41 2.75 0.51 0.00 0.08 -0.60 -5.09 117.98 112.21 1xns s PHE 37 Ca 0.05 -0.17 -0.23 0.00 0.12 0.00 0.00 56.93 56.70 1xns s PHE 37 Cb 0.07 -1.38 -0.07 0.00 -0.57 0.00 0.00 43.02 41.08 1xns s PHE 37 CO 0.59 0.48 1.27 0.45 -0.10 0.00 0.00 175.22 177.91 1xns n SER 38 N 0.28 2.34 0.29 1.36 2.88 -1.26 -4.86 113.62 114.65 1xns n SER 38 Ca -0.12 1.00 0.15 0.00 -1.33 0.00 0.00 58.87 58.57 1xns n SER 38 Cb 0.54 -1.52 0.86 0.00 -0.75 0.00 0.00 64.21 63.34 1xns n SER 38 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1xns h GLU 39 N 1.51 0.00 -0.01 -1.46 9.09 -1.95 -2.53 114.58 119.23 1xns h GLU 39 Ca -0.49 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.71 1xns h GLU 39 Cb 1.31 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.41 1xns h GLU 39 CO 0.57 0.05 -0.89 0.45 0.05 0.00 0.00 179.01 179.25 1xns h HIS 40 N 0.00 0.51 -0.11 2.06 3.86 -1.98 0.18 115.15 119.66 1xns h HIS 40 Ca -0.00 -0.27 0.03 0.00 -1.16 0.00 0.00 60.37 58.98 1xns h HIS 40 Cb 0.17 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.55 1xns h HIS 40 CO 0.00 1.07 -0.10 1.15 0.86 0.00 0.00 177.93 180.92 1xns h THR 41 N 0.20 0.72 -0.68 2.45 2.02 -1.82 -0.44 112.91 115.35 1xns h THR 41 Ca -0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1xns h THR 41 Cb 1.51 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1xns h THR 41 CO 0.15 0.00 0.43 -0.50 0.37 0.00 0.00 175.52 175.97 1xns h TRP 42 N -0.11 0.81 -0.55 3.16 4.06 -1.27 0.26 115.95 122.30 1xns h TRP 42 Ca 0.08 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.12 1xns h TRP 42 Cb 0.22 -0.27 -0.06 0.00 -1.00 0.00 0.00 29.16 28.06 1xns h TRP 42 CO -0.21 0.47 0.21 -0.22 -3.56 0.00 0.00 178.44 175.13 1xns h LYS 43 N 0.85 0.39 0.05 0.49 1.63 -0.30 -2.00 116.57 117.68 1xns h LYS 43 Ca 0.27 -0.02 -0.26 0.00 -0.85 0.00 0.00 60.65 59.78 1xns h LYS 43 Cb -0.00 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1xns h LYS 43 CO -0.10 0.26 -1.33 0.52 -3.45 0.00 0.00 179.45 175.35 1xns h MET 44 N 0.40 0.11 -0.48 1.90 2.86 -0.69 -2.52 114.93 116.51 1xns h MET 44 Ca 0.27 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1xns h MET 44 Cb 0.29 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.93 1xns h MET 44 CO -0.26 0.97 -0.47 1.25 1.06 0.00 0.00 176.91 179.47 1xns h LEU 45 N 0.03 -1.57 -1.14 1.22 6.46 -0.31 -0.25 115.31 119.75 1xns h LEU 45 Ca -0.15 0.24 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1xns h LEU 45 Cb 1.92 0.69 -0.01 0.00 -0.73 0.00 0.00 40.66 42.52 1xns h LEU 45 CO 0.14 -0.36 -0.27 -0.07 -0.62 0.00 0.00 178.44 177.26 1xns h LEU 46 N -0.30 0.26 -0.05 2.25 3.38 -1.34 -0.94 115.31 118.57 1xns h LEU 46 Ca 0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1xns h LEU 46 Cb 0.58 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1xns h LEU 46 CO -0.63 0.54 -0.11 -1.28 0.09 0.00 0.00 178.44 177.04 1xns h SER 47 N 0.24 0.18 -0.59 -0.43 0.87 -1.16 0.52 113.55 113.17 1xns h SER 47 Ca 0.04 -0.58 0.04 0.00 -1.23 0.00 0.00 61.79 60.05 1xns h SER 47 Cb 0.61 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 1xns h SER 47 CO 0.04 0.73 0.34 0.58 -0.53 0.00 0.00 176.83 178.00 1xns h VAL 48 N -0.36 1.02 -0.60 2.23 2.07 -0.97 -2.13 116.25 117.50 1xns h VAL 48 Ca -0.00 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1xns h VAL 48 Cb 0.71 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1xns h VAL 48 CO 0.02 0.12 0.40 0.00 0.02 0.00 0.00 177.57 178.13 1xns h ARG 50 N 0.71 0.76 -0.07 0.00 3.08 -0.28 0.15 114.38 118.73 1xns h ARG 50 Ca 0.24 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 1xns h ARG 50 Cb 0.08 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1xns h ARG 50 CO -0.06 0.92 -0.51 1.03 -1.07 0.00 0.00 179.97 180.28 1xns h SER 51 N 0.66 0.57 -0.19 7.04 0.87 -0.70 -1.94 113.55 119.87 1xns h SER 51 Ca 0.09 -0.67 -0.03 0.00 -1.23 0.00 0.00 61.79 59.95 1xns h SER 51 Cb 0.74 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1xns h SER 51 CO 0.06 1.15 -0.01 -0.25 -0.53 0.00 0.00 176.83 177.26 1xns h TRP 52 N 0.03 0.38 -0.97 2.24 2.91 -1.17 -1.28 115.95 118.10 1xns h TRP 52 Ca -0.04 -0.07 0.19 0.00 1.13 0.00 0.00 58.89 60.10 1xns h TRP 52 Cb 1.17 -0.10 -0.11 0.00 -0.51 0.00 0.00 29.16 29.61 1xns h TRP 52 CO 0.12 0.55 0.56 0.00 -1.03 0.00 0.00 178.44 178.65 1xns h ALA 53 N 0.78 1.60 -0.16 2.65 0.00 -0.74 -0.18 119.26 123.20 1xns h ALA 53 Ca 0.05 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1xns h ALA 53 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xns h ALA 53 CO 0.01 -0.11 -0.47 0.00 0.00 0.00 0.00 179.25 178.68 1xns h ALA 54 N 1.65 0.28 -0.50 0.00 0.00 -1.04 -1.96 119.26 117.69 1xns h ALA 54 Ca 0.57 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1xns h ALA 54 Cb 0.92 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1xns h ALA 54 CO -0.40 0.43 -0.06 2.35 0.00 0.00 0.00 179.25 181.58 1xns h TRP 55 N 0.27 0.96 -0.63 0.00 7.01 -0.70 -1.56 115.95 121.30 1xns h TRP 55 Ca -0.01 -0.17 -0.04 0.00 2.11 0.00 0.00 58.89 60.78 1xns h TRP 55 Cb 1.09 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.87 1xns h TRP 55 CO 0.10 0.90 0.21 0.00 -2.79 0.00 0.00 178.44 176.86 1xns h LYS 57 N 0.92 0.75 -0.05 0.00 3.64 -0.88 0.24 116.57 121.19 1xns h LYS 57 Ca 0.21 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1xns h LYS 57 Cb 0.24 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1xns h LYS 57 CO -0.01 1.10 0.06 1.25 -2.27 0.00 0.00 179.45 179.58 1xns h LEU 58 N 0.48 0.00 -2.97 5.20 5.85 -1.24 -3.04 115.31 119.60 1xns h LEU 58 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1xns h LEU 58 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1xns h LEU 58 CO 0.11 0.00 -0.01 0.59 -0.34 0.00 0.00 178.44 178.79 1xns n ASN 59 N -3.76 2.20 -3.78 1.25 3.02 -1.02 -5.02 115.26 108.15 1xns n ASN 59 Ca -0.02 -2.77 -0.25 0.00 -0.03 0.00 0.00 54.58 51.52 1xns n ASN 59 Cb 0.15 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1xns n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1xns n ASN 60 N -1.16 -4.63 -4.04 6.41 4.05 -0.62 -5.00 115.26 110.28 1xns n ASN 60 Ca 0.11 -0.97 -0.20 0.00 0.45 0.00 0.00 54.58 53.97 1xns n ASN 60 Cb 0.54 -1.54 -0.15 0.00 1.23 0.00 0.00 39.78 39.85 1xns n ASN 60 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1xns s ARG 61 N -4.96 0.97 0.06 1.20 1.81 0.75 -5.02 118.95 113.77 1xns s ARG 61 Ca 0.01 -0.37 -0.30 0.00 -1.72 0.00 0.00 55.73 53.35 1xns s ARG 61 Cb -0.01 -0.91 -0.09 0.00 -0.45 0.00 0.00 34.95 33.49 1xns s ARG 61 CO 0.88 0.19 1.87 0.21 -0.68 0.00 0.00 175.30 177.76 1xns s LYS 62 N -0.07 4.15 -0.03 3.54 2.20 -1.26 -4.58 119.74 123.69 1xns s LYS 62 Ca 0.01 2.55 0.02 0.00 -0.36 0.00 0.00 55.97 58.19 1xns s LYS 62 Cb -0.06 -3.90 -0.25 0.00 -1.51 0.00 0.00 37.83 32.11 1xns s LYS 62 CO 0.00 -0.89 0.73 0.11 -0.36 0.00 0.00 175.35 174.94 1xns h TRP 63 N 9.60 0.29 0.00 4.03 5.08 -1.94 -3.43 115.95 129.57 1xns h TRP 63 Ca -0.47 -0.21 0.00 0.00 1.08 0.00 0.00 58.89 59.29 1xns h TRP 63 Cb 1.22 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 1xns h TRP 63 CO 0.88 1.32 0.00 0.34 -1.28 0.00 0.00 178.44 179.70 1xns n PHE 64 N -3.32 0.00 -1.36 0.12 7.35 -1.26 -4.26 117.46 114.72 1xns n PHE 64 Ca -0.19 0.00 -0.55 0.00 -0.76 0.00 0.00 57.45 55.95 1xns n PHE 64 Cb 1.04 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 40.78 1xns n PHE 64 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1xns n PRO 65 N 0.00 0.59 -3.16 -7.13 -0.02 -1.26 -4.59 135.00 119.43 1xns n PRO 65 Ca 0.00 0.16 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 1xns n PRO 65 Cb 0.00 -2.02 -0.05 0.00 -0.02 0.00 0.00 33.50 31.40 1xns n PRO 65 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xns s ALA 66 N 6.62 3.43 0.07 3.55 0.00 -1.26 -4.96 121.76 129.21 1xns s ALA 66 Ca 1.14 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 1xns s ALA 66 Cb -1.15 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 1xns s ALA 66 CO 0.57 0.06 1.08 -2.00 0.00 0.00 0.00 175.76 175.47 1xns s GLU 67 N 0.22 4.53 0.22 0.00 2.56 -1.26 -4.85 118.70 120.12 1xns s GLU 67 Ca 0.33 1.61 -0.15 0.00 0.00 0.00 0.00 54.97 56.75 1xns s GLU 67 Cb -0.18 -3.38 0.24 0.00 2.00 0.00 0.00 34.13 32.82 1xns s GLU 67 CO 0.17 -0.08 1.59 -1.35 -0.56 0.00 0.00 175.26 175.03 1xns h PRO 68 N 6.38 -0.05 -0.46 4.30 0.11 -1.95 0.06 132.00 140.38 1xns h PRO 68 Ca -0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.66 1xns h PRO 68 Cb 1.22 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1xns h PRO 68 CO 0.77 -0.04 0.14 0.93 -0.21 0.00 0.00 178.00 179.59 1xns h GLU 69 N -0.06 0.67 -0.16 1.05 4.39 -1.96 0.26 114.58 118.78 1xns h GLU 69 Ca 0.32 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.88 1xns h GLU 69 Cb 0.56 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1xns h GLU 69 CO -0.76 0.59 -0.00 -0.44 -1.16 0.00 0.00 179.01 177.24 1xns h ASP 70 N 0.66 0.28 -0.95 1.42 3.32 -1.67 -1.58 116.42 117.91 1xns h ASP 70 Ca 0.15 -0.32 0.10 0.00 0.02 0.00 0.00 57.03 56.98 1xns h ASP 70 Cb 0.21 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 1xns h ASP 70 CO -0.01 0.53 0.61 0.58 -1.72 0.00 0.00 179.24 179.23 1xns h VAL 71 N 0.03 0.98 -0.18 -1.35 2.07 -0.35 -1.23 116.25 116.22 1xns h VAL 71 Ca 0.05 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1xns h VAL 71 Cb 0.39 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1xns h VAL 71 CO 0.01 0.18 0.05 -0.09 0.02 0.00 0.00 177.57 177.74 1xns h ARG 72 N 0.97 0.28 -0.78 1.57 2.43 -0.26 -1.01 114.38 117.58 1xns h ARG 72 Ca 0.44 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.63 1xns h ARG 72 Cb 0.39 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 1xns h ARG 72 CO -0.20 0.40 0.51 -0.44 -1.51 0.00 0.00 179.97 178.73 1xns h ASP 73 N 0.10 0.67 -0.10 -3.80 3.32 -0.86 -1.93 116.42 113.82 1xns h ASP 73 Ca 0.06 0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.91 1xns h ASP 73 Cb 0.24 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.68 1xns h ASP 73 CO -0.00 0.41 -0.74 0.22 -1.72 0.00 0.00 179.24 177.42 1xns h TYR 74 N 0.75 0.93 -0.61 4.55 3.20 -0.81 -1.84 116.97 123.15 1xns h TYR 74 Ca 0.35 -0.44 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1xns h TYR 74 Cb 0.38 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 1xns h TYR 74 CO -0.00 1.26 0.20 -0.07 -1.64 0.00 0.00 178.16 177.90 1xns h LEU 75 N 0.35 0.84 -1.52 2.82 3.38 -0.99 -0.92 115.31 119.27 1xns h LEU 75 Ca -0.06 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1xns h LEU 75 Cb 1.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1xns h LEU 75 CO 0.15 0.79 -0.22 -0.07 0.09 0.00 0.00 178.44 179.18 1xns h LEU 76 N 0.89 0.00 0.16 1.67 3.38 -1.20 -1.24 115.31 118.97 1xns h LEU 76 Ca 0.20 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.87 1xns h LEU 76 Cb 0.24 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.00 1xns h LEU 76 CO -0.01 0.22 -1.40 0.22 0.09 0.00 0.00 178.44 177.56 1xns h TYR 77 N 0.00 0.62 -0.29 1.13 3.20 -0.54 -1.79 116.97 119.30 1xns h TYR 77 Ca -0.00 -0.45 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1xns h TYR 77 Cb 0.53 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1xns h TYR 77 CO 0.00 1.40 0.14 -0.07 -1.64 0.00 0.00 178.16 177.99 1xns h LEU 78 N 0.09 0.38 -0.72 2.82 3.38 -0.97 -1.32 115.31 118.97 1xns h LEU 78 Ca -0.20 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 57.77 1xns h LEU 78 Cb 2.04 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 42.61 1xns h LEU 78 CO 0.21 0.40 0.30 -0.61 0.09 0.00 0.00 178.44 178.83 1xns h GLN 79 N 0.34 0.45 0.00 1.13 4.15 -1.24 -2.36 115.11 117.57 1xns h GLN 79 Ca 0.10 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1xns h GLN 79 Cb 0.12 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1xns h GLN 79 CO -0.01 0.30 0.00 0.00 -1.93 0.00 0.00 178.83 177.19 1xns h ALA 80 N 1.51 1.00 -0.00 3.38 0.00 -0.71 -0.05 119.26 124.39 1xns h ALA 80 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1xns h ALA 80 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xns h ALA 80 CO -0.36 0.00 -0.00 0.54 0.00 0.00 0.00 179.25 179.42 1xns n ARG 81 N -3.02 0.92 -1.67 0.00 1.74 -0.56 -4.92 116.66 109.16 1xns n ARG 81 Ca 0.02 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1xns n ARG 81 Cb 0.37 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.07 0.37 3.84 -0.13 0.00 -0.03 -5.04 105.19 105.27 1xns n GLY 82 Ca 0.22 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 3.79 0.60 0.99 1.43 -1.08 -5.02 118.68 119.39 1xns s LEU 83 Ca 0.00 1.51 -0.19 0.00 -1.03 0.00 0.00 54.13 54.42 1xns s LEU 83 Cb 0.00 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.79 1xns s LEU 83 CO 0.00 -0.45 1.26 0.00 0.23 0.00 0.00 176.35 177.39 1xns s ALA 84 N -2.39 2.53 0.28 4.21 0.00 -1.26 -4.74 121.76 120.39 1xns s ALA 84 Ca 0.58 1.12 0.01 0.00 0.00 0.00 0.00 51.96 53.67 1xns s ALA 84 Cb -0.10 -3.50 0.53 0.00 0.00 0.00 0.00 23.12 20.06 1xns s ALA 84 CO 0.24 -1.33 1.85 0.28 0.00 0.00 0.00 175.76 176.81 1xns h VAL 85 N 0.86 0.96 -0.07 0.00 2.07 -1.95 -1.92 116.25 116.21 1xns h VAL 85 Ca -0.51 -0.35 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 1xns h VAL 85 Cb 1.31 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1xns h VAL 85 CO 0.55 0.19 -0.63 0.50 0.02 0.00 0.00 177.57 178.19 1xns h LYS 86 N 1.03 0.25 -0.12 1.57 3.64 -1.99 -0.27 116.57 120.69 1xns h LYS 86 Ca 0.48 -0.18 -0.15 0.00 -1.27 0.00 0.00 60.65 59.53 1xns h LYS 86 Cb 0.41 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1xns h LYS 86 CO -0.24 0.80 -0.56 0.00 -2.27 0.00 0.00 179.45 177.18 1xns h THR 87 N 0.19 1.35 -0.39 1.00 1.03 -1.78 -2.26 112.91 112.04 1xns h THR 87 Ca -0.01 -1.86 -0.15 0.00 -0.01 0.00 0.00 66.41 64.38 1xns h THR 87 Cb 1.15 1.88 -0.01 0.00 -1.07 0.00 0.00 68.15 70.10 1xns h THR 87 CO 0.10 0.56 -0.35 0.40 -0.01 0.00 0.00 175.52 176.22 1xns h ILE 88 N 0.27 1.27 -0.47 0.00 2.04 -0.91 -2.20 117.51 117.51 1xns h ILE 88 Ca 0.00 -1.52 0.02 0.00 1.00 0.00 0.00 64.86 64.36 1xns h ILE 88 Cb 1.07 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1xns h ILE 88 CO 0.09 0.51 0.31 1.56 0.00 0.00 0.00 178.15 180.63 1xns h GLN 89 N 0.76 0.56 -0.51 2.37 4.20 -0.93 -2.37 115.11 119.19 1xns h GLN 89 Ca 0.07 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1xns h GLN 89 Cb 0.94 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1xns h GLN 89 CO 0.09 0.37 0.33 1.96 -0.67 0.00 0.00 178.83 180.91 1xns h GLN 90 N 0.58 0.66 -0.38 1.46 1.08 -0.81 0.26 115.11 117.96 1xns h GLN 90 Ca 0.18 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1xns h GLN 90 Cb 0.02 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 1xns h GLN 90 CO -0.04 0.44 0.08 0.45 -0.95 0.00 0.00 178.83 178.80 1xns h HIS 91 N 0.68 0.65 -0.50 2.96 3.86 -1.01 -2.04 115.15 119.75 1xns h HIS 91 Ca 0.19 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1xns h HIS 91 Cb -0.07 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 1xns h HIS 91 CO -0.04 0.65 0.29 1.25 0.86 0.00 0.00 177.93 180.93 1xns h LEU 92 N 0.46 0.61 -0.37 2.43 5.85 -1.33 -2.44 115.31 120.52 1xns h LEU 92 Ca 0.12 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.83 1xns h LEU 92 Cb 0.34 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1xns h LEU 92 CO 0.00 0.51 -0.06 1.23 -0.34 0.00 0.00 178.44 179.79 1xns h GLY 93 N 0.67 0.31 0.87 3.75 0.00 -0.11 0.44 103.07 109.00 1xns h GLY 93 Ca 0.18 0.10 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1xns h GLY 93 CO -0.03 -0.12 -0.29 1.46 0.00 0.00 0.00 176.54 177.55 1xns h GLN 94 N 0.03 0.54 -0.74 4.80 1.08 -1.34 -0.62 115.11 118.86 1xns h GLN 94 Ca 0.18 -0.32 0.13 0.00 -1.45 0.00 0.00 58.65 57.19 1xns h GLN 94 Cb 0.27 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.64 1xns h GLN 94 CO -0.36 0.92 0.32 -0.07 -0.95 0.00 0.00 178.83 178.70 1xns h LEU 95 N 0.21 0.34 -0.84 1.46 4.07 -1.15 0.17 115.31 119.57 1xns h LEU 95 Ca 0.02 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1xns h LEU 95 Cb 0.87 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 1xns h LEU 95 CO 0.07 0.16 0.40 0.78 -1.08 0.00 0.00 178.44 178.76 1xns h ASN 96 N 0.49 1.10 -0.06 -0.43 2.35 0.32 -2.04 115.58 117.32 1xns h ASN 96 Ca 0.39 -0.14 -0.22 0.00 -0.55 0.00 0.00 56.30 55.79 1xns h ASN 96 Cb 0.55 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.64 1xns h ASN 96 CO -0.36 0.93 -0.79 -0.03 -1.65 0.00 0.00 177.43 175.53 1xns h MET 97 N 1.19 0.72 -0.70 0.81 4.05 -0.43 -0.02 114.93 120.55 1xns h MET 97 Ca 0.29 -0.60 -0.05 0.00 -0.28 0.00 0.00 59.70 59.06 1xns h MET 97 Cb 0.13 0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1xns h MET 97 CO -0.04 1.21 0.24 1.25 0.23 0.00 0.00 176.91 179.81 1xns h LEU 98 N 0.48 0.98 -0.01 3.39 5.85 -0.51 -1.23 115.31 124.26 1xns h LEU 98 Ca -0.06 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1xns h LEU 98 Cb 1.42 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1xns h LEU 98 CO 0.16 0.89 -0.18 0.45 -0.34 0.00 0.00 178.44 179.42 1xns h HIS 99 N 1.02 0.19 -0.71 1.25 3.86 -1.29 -2.53 115.15 116.94 1xns h HIS 99 Ca 0.23 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1xns h HIS 99 Cb 0.25 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 1xns h HIS 99 CO 0.02 0.88 0.36 -0.09 0.86 0.00 0.00 177.93 179.96 1xns h ARG 100 N -0.55 1.00 0.00 2.45 2.43 -0.91 -1.67 114.38 117.13 1xns h ARG 100 Ca -0.02 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1xns h ARG 100 Cb 0.93 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1xns h ARG 100 CO 0.04 0.76 -0.19 0.00 -1.51 0.00 0.00 179.97 179.07 1xns h ARG 101 N 1.00 0.00 0.00 0.20 3.08 -1.32 -2.80 114.38 114.54 1xns h ARG 101 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1xns h ARG 101 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1xns h ARG 101 CO -0.03 0.01 0.00 0.77 -1.07 0.00 0.00 179.97 179.65 1xns h SER 102 N 0.00 0.00 0.00 7.04 0.02 -0.88 -3.41 113.55 116.32 1xns h SER 102 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1xns h SER 102 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1xns h SER 102 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1xns n GLY 103 N -0.14 0.79 3.86 -3.77 0.00 -1.03 -4.32 105.19 100.58 1xns n GLY 103 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.55 0.50 0.99 1.43 -0.74 -4.99 118.68 119.42 1xns s LEU 104 Ca 0.00 1.44 -0.24 0.00 -1.03 0.00 0.00 54.13 54.30 1xns s LEU 104 Cb 0.00 -4.40 -0.07 0.00 0.03 0.00 0.00 46.19 41.75 1xns s LEU 104 CO 0.00 -0.64 1.40 -2.65 0.23 0.00 0.00 176.35 174.70 1xns n PRO 105 N -1.88 1.99 -2.59 1.29 -0.02 -1.26 -3.56 135.00 128.97 1xns n PRO 105 Ca 0.06 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.88 1xns n PRO 105 Cb 0.54 -2.61 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1xns n PRO 105 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xns s ARG 106 N -2.67 4.38 0.29 -0.52 0.52 -1.26 -4.71 118.95 114.98 1xns s ARG 106 Ca 0.66 1.53 0.04 0.00 -0.52 0.00 0.00 55.73 57.44 1xns s ARG 106 Cb -0.43 -2.76 0.73 0.00 0.52 0.00 0.00 34.95 33.01 1xns s ARG 106 CO 0.53 0.04 1.69 -1.35 0.02 0.00 0.00 175.30 176.24 1xns h PRO 107 N 2.97 0.36 0.00 3.54 0.11 -1.89 -0.06 132.00 137.04 1xns h PRO 107 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1xns h PRO 107 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1xns h PRO 107 CO 0.64 0.24 0.00 0.77 -0.21 0.00 0.00 178.00 179.44 1xns h SER 108 N 0.37 0.00 0.33 -2.05 0.02 -1.92 -1.55 113.55 108.74 1xns h SER 108 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 1xns h SER 108 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1xns h SER 108 CO -0.54 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.62 1xns n ASP 109 N -2.98 0.20 -4.87 3.07 8.00 -0.03 -4.46 116.55 115.48 1xns n ASP 109 Ca -0.02 0.57 -0.24 0.00 0.71 0.00 0.00 54.79 55.81 1xns n ASP 109 Cb 0.14 -0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 40.60 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 -3.38 5.87 0.25 -2.24 1.04 -0.58 -5.03 113.70 109.62 1xns s SER 110 Ca 0.03 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.40 1xns s SER 110 Cb 0.06 -1.62 0.29 0.00 0.10 0.00 0.00 66.02 64.85 1xns s SER 110 CO 0.20 0.01 1.69 0.78 0.98 0.00 0.00 173.24 176.91 1xns h ASN 111 N 1.90 0.69 -0.69 7.02 -0.26 -1.86 -2.59 115.58 119.80 1xns h ASN 111 Ca -0.49 -0.22 0.10 0.00 -0.56 0.00 0.00 56.30 55.13 1xns h ASN 111 Cb 1.21 -0.19 -0.08 0.00 -1.06 0.00 0.00 38.32 38.21 1xns h ASN 111 CO 0.64 0.87 0.31 0.00 -1.06 0.00 0.00 177.43 178.18 1xns h ALA 112 N 1.19 0.94 0.13 -0.83 0.00 -1.93 -0.12 119.26 118.65 1xns h ALA 112 Ca 0.10 0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.79 1xns h ALA 112 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1xns h ALA 112 CO 0.04 -0.12 -1.37 0.28 0.00 0.00 0.00 179.25 178.09 1xns h VAL 113 N 0.52 1.35 0.35 0.00 2.07 -1.78 -2.91 116.25 115.85 1xns h VAL 113 Ca 0.35 -2.94 -0.02 0.00 0.82 0.00 0.00 66.70 64.91 1xns h VAL 113 Cb 0.42 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1xns h VAL 113 CO -0.30 0.86 -0.17 0.28 0.02 0.00 0.00 177.57 178.26 1xns h SER 114 N 0.08 -0.40 -0.27 0.57 0.02 -1.15 -2.54 113.55 109.86 1xns h SER 114 Ca -0.18 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 1xns h SER 114 Cb 2.00 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.62 1xns h SER 114 CO 0.19 -0.00 -0.00 -0.07 -1.14 0.00 0.00 176.83 175.81 1xns h LEU 115 N -0.86 0.55 -0.60 5.07 3.38 -1.18 -2.40 115.31 119.27 1xns h LEU 115 Ca -0.05 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 1xns h LEU 115 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1xns h LEU 115 CO 0.08 0.63 -0.42 1.62 0.09 0.00 0.00 178.44 180.44 1xns h VAL 116 N 0.56 0.86 -0.05 1.22 3.04 -1.49 -0.49 116.25 119.91 1xns h VAL 116 Ca 0.12 -1.77 -0.25 0.00 -1.01 0.00 0.00 66.70 63.78 1xns h VAL 116 Cb 0.36 2.11 0.02 0.00 -2.01 0.00 0.00 31.29 31.77 1xns h VAL 116 CO 0.01 0.41 -0.97 -0.03 -1.01 0.00 0.00 177.57 175.99 1xns h MET 117 N 0.00 0.73 -0.19 4.17 1.85 -1.18 0.17 114.93 120.48 1xns h MET 117 Ca -0.00 -0.72 -0.15 0.00 -0.61 0.00 0.00 59.70 58.21 1xns h MET 117 Cb 1.08 0.19 -0.01 0.00 0.43 0.00 0.00 31.60 33.29 1xns h MET 117 CO 0.05 1.31 -0.52 -0.09 -0.40 0.00 0.00 176.91 177.26 1xns h ARG 118 N 0.44 0.53 -0.16 0.39 2.43 -1.37 -2.41 114.38 114.23 1xns h ARG 118 Ca -0.11 -0.32 -0.14 0.00 -0.81 0.00 0.00 59.98 58.60 1xns h ARG 118 Cb 1.61 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.20 1xns h ARG 118 CO 0.19 0.92 -0.46 -0.09 -1.51 0.00 0.00 179.97 179.02 1xns h ARG 119 N 0.41 0.59 -0.54 0.20 2.43 -0.97 -2.47 114.38 114.03 1xns h ARG 119 Ca 0.01 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.73 1xns h ARG 119 Cb 1.04 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 1xns h ARG 119 CO 0.10 1.04 0.22 0.82 -1.51 0.00 0.00 179.97 180.64 1xns h ILE 120 N 0.25 1.20 0.11 1.20 2.04 -0.53 -1.04 117.51 120.73 1xns h ILE 120 Ca -0.01 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1xns h ILE 120 Cb 1.07 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1xns h ILE 120 CO 0.10 0.24 -0.05 -0.09 0.00 0.00 0.00 178.15 178.34 1xns h ARG 121 N 0.77 -0.14 -0.53 2.37 2.43 -1.46 -2.05 114.38 115.78 1xns h ARG 121 Ca 0.19 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.44 1xns h ARG 121 Cb 0.14 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1xns h ARG 121 CO -0.02 0.13 0.20 0.87 -1.51 0.00 0.00 179.97 179.64 1xns h LYS 122 N -0.41 0.37 -0.32 0.20 1.57 -1.14 -0.14 116.57 116.69 1xns h LYS 122 Ca -0.02 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1xns h LYS 122 Cb 0.34 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1xns h LYS 122 CO 0.02 0.25 0.05 0.93 -0.57 0.00 0.00 179.45 180.13 1xns h GLU 123 N 0.38 0.54 0.02 3.15 5.08 -1.16 -1.21 114.58 121.38 1xns h GLU 123 Ca 0.26 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1xns h GLU 123 Cb 0.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xns h GLU 123 CO -0.26 0.64 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.47 1xns h ASN 124 N 0.37 -0.03 -0.91 1.42 4.21 -1.22 -2.85 115.58 116.56 1xns h ASN 124 Ca 0.10 -0.43 0.05 0.00 1.21 0.00 0.00 56.30 57.23 1xns h ASN 124 Cb 0.36 0.01 -0.06 0.00 -1.12 0.00 0.00 38.32 37.51 1xns h ASN 124 CO 0.01 0.42 0.58 0.58 -1.29 0.00 0.00 177.43 177.73 1xns h VAL 125 N -0.49 1.09 -0.04 2.81 2.07 -1.09 0.06 116.25 120.67 1xns h VAL 125 Ca -0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1xns h VAL 125 Cb 0.46 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1xns h VAL 125 CO 0.01 0.20 0.02 0.47 0.02 0.00 0.00 177.57 178.28 1xns n ASP 126 N -4.56 2.05 -0.31 0.57 9.92 -0.46 -1.56 116.55 122.20 1xns n ASP 126 Ca 0.13 -2.06 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 1xns n ASP 126 Cb 0.15 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.11 1xns n ASP 126 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xns n ALA 127 N 0.20 1.63 0.00 2.24 0.00 -0.06 -4.97 120.51 119.56 1xns n ALA 127 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1xns n ALA 127 Cb 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 0.00 2.64 3.59 0.00 0.00 -0.60 -5.05 105.19 105.77 1xns n GLY 128 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1xns n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xns n GLU 129 N -0.78 1.26 -3.81 1.61 2.13 -0.80 -4.93 120.64 115.32 1xns n GLU 129 Ca 0.00 0.45 -0.13 0.00 0.66 0.00 0.00 57.16 58.15 1xns n GLU 129 Cb 0.00 -2.03 -0.12 0.00 0.27 0.00 0.00 31.44 29.56 1xns n GLU 129 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1xns s ARG 130 N 0.01 0.20 -0.06 5.31 6.06 -1.26 -4.44 118.95 124.78 1xns s ARG 130 Ca 0.77 0.25 -0.30 0.00 -2.50 0.00 0.00 55.73 53.96 1xns s ARG 130 Cb -0.87 0.09 -0.07 0.00 0.06 0.00 0.00 34.95 34.16 1xns s ARG 130 CO 0.49 -0.03 1.86 0.00 -2.50 0.00 0.00 175.30 175.12 1xns s ALA 131 N 0.13 3.45 0.77 6.12 0.00 -1.26 -4.98 121.76 125.98 1xns s ALA 131 Ca -0.00 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1xns s ALA 131 Cb -0.02 -3.84 0.05 0.00 0.00 0.00 0.00 23.12 19.31 1xns s ALA 131 CO -0.00 -1.72 1.08 0.15 0.00 0.00 0.00 175.76 175.28 1xns s LYS 132 N 4.59 2.35 0.17 0.00 1.02 -1.26 -5.09 119.74 121.52 1xns s LYS 132 Ca 0.83 0.82 0.07 0.00 0.02 0.00 0.00 55.97 57.71 1xns s LYS 132 Cb -0.36 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1xns s LYS 132 CO 0.35 -1.48 -0.15 1.14 -0.92 0.00 0.00 175.35 174.30 1xns s GLN 133 N -5.07 1.23 0.17 1.68 -2.07 -1.26 -5.11 119.66 109.23 1xns s GLN 133 Ca 0.60 -1.46 -0.33 0.00 -1.82 0.00 0.00 55.36 52.35 1xns s GLN 133 Cb -0.15 -1.09 -0.15 0.00 -1.09 0.00 0.00 33.01 30.53 1xns s GLN 133 CO 0.55 0.20 1.34 0.00 -1.32 0.00 0.00 175.29 176.06 1xns n ALA 134 N 0.01 0.12 -1.59 2.60 0.00 -1.26 -4.91 120.51 115.48 1xns n ALA 134 Ca -0.11 0.45 -0.53 0.00 0.00 0.00 0.00 53.44 53.26 1xns n ALA 134 Cb 0.59 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 1xns n ALA 134 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xns n LEU 135 N 2.39 1.52 -4.74 0.00 7.94 -1.26 -4.83 117.00 118.01 1xns n LEU 135 Ca 0.15 1.12 -0.41 0.00 -1.11 0.00 0.00 56.01 55.76 1xns n LEU 135 Cb 0.26 -1.17 -0.04 0.00 0.53 0.00 0.00 43.42 43.01 1xns n LEU 135 CO 0.62 -1.11 0.80 0.00 -1.11 0.00 0.00 177.39 176.59 1xns s ALA 136 N 0.51 3.37 -0.41 1.96 0.00 -1.26 -4.33 121.76 121.60 1xns s ALA 136 Ca 0.85 0.82 -0.07 0.00 0.00 0.00 0.00 51.96 53.57 1xns s ALA 136 Cb -0.98 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 18.87 1xns s ALA 136 CO 0.48 -0.22 0.23 0.12 0.00 0.00 0.00 175.76 176.38 1xns s PHE 137 N -0.26 3.41 0.53 0.00 5.36 0.97 -4.93 117.98 123.07 1xns s PHE 137 Ca 0.49 -1.86 0.05 0.00 -0.96 0.00 0.00 56.93 54.66 1xns s PHE 137 Cb -0.30 -3.04 0.05 0.00 -0.34 0.00 0.00 43.02 39.40 1xns s PHE 137 CO 0.35 -0.90 0.45 0.39 -1.46 0.00 0.00 175.22 174.05 1xns n GLU 138 N 4.80 0.69 -0.24 10.12 1.02 -1.26 -4.17 120.64 131.60 1xns n GLU 138 Ca -0.08 -3.27 0.03 0.00 -0.02 0.00 0.00 57.16 53.82 1xns n GLU 138 Cb 0.42 0.26 0.15 0.00 -0.02 0.00 0.00 31.44 32.26 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 0.48 -0.71 3.49 9.65 -1.99 -0.33 114.38 124.97 1xns h ARG 139 Ca -0.32 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.48 1xns h ARG 139 Cb 1.22 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 1xns h ARG 139 CO 0.50 0.32 0.24 1.15 2.80 0.00 0.00 179.97 184.97 1xns h THR 140 N 0.49 1.25 -0.12 0.20 2.02 -1.99 0.11 112.91 114.87 1xns h THR 140 Ca 0.37 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1xns h THR 140 Cb 0.49 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1xns h THR 140 CO -0.34 0.34 0.04 0.44 0.37 0.00 0.00 175.52 176.37 1xns h ASP 141 N 1.04 0.17 -0.35 4.18 3.32 -1.53 -2.20 116.42 121.06 1xns h ASP 141 Ca 0.23 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1xns h ASP 141 Cb 0.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1xns h ASP 141 CO -0.01 0.31 0.21 0.15 -1.72 0.00 0.00 179.24 178.18 1xns h PHE 142 N 0.02 0.40 -0.66 4.55 3.57 -0.38 -0.40 116.94 124.03 1xns h PHE 142 Ca 0.04 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.59 1xns h PHE 142 Cb 0.20 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1xns h PHE 142 CO -0.01 0.24 0.44 -0.44 -2.23 0.00 0.00 178.31 176.31 1xns h ASP 143 N 0.43 0.67 0.04 0.41 3.32 -0.80 0.93 116.42 121.42 1xns h ASP 143 Ca 0.14 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1xns h ASP 143 Cb -0.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1xns h ASP 143 CO -0.06 0.46 -0.02 1.56 -1.72 0.00 0.00 179.24 179.46 1xns h GLN 144 N 0.78 -0.05 -0.48 3.56 4.20 -0.78 0.11 115.11 122.45 1xns h GLN 144 Ca 0.27 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.06 1xns h GLN 144 Cb 0.10 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.82 1xns h GLN 144 CO -0.08 0.46 0.08 0.28 -0.67 0.00 0.00 178.83 178.90 1xns h VAL 145 N -0.58 0.72 -0.61 -0.54 2.07 -0.97 -2.13 116.25 114.21 1xns h VAL 145 Ca -0.01 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1xns h VAL 145 Cb 0.53 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1xns h VAL 145 CO 0.01 0.04 0.07 -0.09 0.02 0.00 0.00 177.57 177.62 1xns h ARG 146 N 0.21 1.04 -0.24 1.57 2.43 -0.78 -1.36 114.38 117.25 1xns h ARG 146 Ca 0.24 -0.29 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1xns h ARG 146 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1xns h ARG 146 CO -0.32 0.98 0.16 0.66 -1.51 0.00 0.00 179.97 179.94 1xns h SER 147 N 0.94 0.26 0.01 -3.80 4.64 -0.12 -1.17 113.55 114.31 1xns h SER 147 Ca 0.18 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1xns h SER 147 Cb 0.47 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1xns h SER 147 CO 0.02 0.19 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.09 1xns h LEU 148 N 0.31 -0.01 0.00 5.97 3.38 -1.34 -3.41 115.31 120.21 1xns h LEU 148 Ca 0.09 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1xns h LEU 148 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1xns h LEU 148 CO -0.02 0.75 -0.43 0.24 0.09 0.00 0.00 178.44 179.07 1xns h MET 149 N -1.00 0.00 0.00 1.13 2.86 -1.06 -3.33 114.93 113.54 1xns h MET 149 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xns h MET 149 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1xns h MET 149 CO 0.00 0.00 -0.01 1.05 1.06 0.00 0.00 176.91 179.01 1xns h GLU 150 N 0.00 0.00 0.02 1.72 4.11 -1.44 -2.71 114.58 116.28 1xns h GLU 150 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1xns h GLU 150 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1xns h GLU 150 CO 0.00 0.01 -0.01 -0.91 0.07 0.00 0.00 179.01 178.17 1xns h ASN 151 N 0.00 -0.02 -1.12 3.06 2.35 -1.82 -3.46 115.58 114.56 1xns h ASN 151 Ca -0.00 -0.73 -0.73 0.00 -0.55 0.00 0.00 56.30 54.29 1xns h ASN 151 Cb 0.04 0.01 0.07 0.00 0.05 0.00 0.00 38.32 38.49 1xns h ASN 151 CO 0.00 0.77 -0.11 -0.24 -1.65 0.00 0.00 177.43 176.20 1xns n SER 152 N -4.72 -0.25 -0.79 5.81 2.88 -1.02 -4.87 113.62 110.66 1xns n SER 152 Ca -0.09 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.68 1xns n SER 152 Cb 0.37 -0.97 0.14 0.00 -0.75 0.00 0.00 64.21 63.00 1xns n SER 152 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1xns n ASP 153 N 1.75 2.83 -4.51 -3.46 8.00 -1.26 -4.67 116.55 115.24 1xns n ASP 153 Ca 0.19 -1.83 -0.37 0.00 0.71 0.00 0.00 54.79 53.49 1xns n ASP 153 Cb 0.16 -0.16 0.06 0.00 -0.02 0.00 0.00 41.12 41.17 1xns n ASP 153 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xns n ARG 154 N 0.97 0.45 -0.03 -1.24 1.74 -1.26 -4.91 116.66 112.37 1xns n ARG 154 Ca 0.13 0.19 -0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1xns n ARG 154 Cb 0.46 -1.91 -0.11 0.00 -1.02 0.00 0.00 32.46 29.88 1xns n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xns h GLN 156 N -0.60 -0.06 -0.18 0.00 1.08 -1.93 -1.46 115.11 111.96 1xns h GLN 156 Ca -0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1xns h GLN 156 Cb 0.65 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1xns h GLN 156 CO 0.00 -0.04 -0.09 -0.44 -0.95 0.00 0.00 178.83 177.31 1xns h ASP 157 N -0.06 0.40 0.13 1.46 3.32 -1.94 -1.29 116.42 118.44 1xns h ASP 157 Ca 0.31 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1xns h ASP 157 Cb 0.59 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1xns h ASP 157 CO -0.85 0.73 -0.08 0.40 -1.72 0.00 0.00 179.24 177.71 1xns h ILE 158 N 0.07 0.82 -0.23 0.35 2.04 -1.17 -0.30 117.51 119.08 1xns h ILE 158 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.96 1xns h ILE 158 Cb 0.58 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 1xns h ILE 158 CO 0.03 0.00 -0.24 -0.09 0.00 0.00 0.00 178.15 177.85 1xns h ARG 159 N -0.21 -0.25 -0.17 2.37 2.43 -1.26 -0.97 114.38 116.32 1xns h ARG 159 Ca -0.01 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xns h ARG 159 Cb 0.18 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1xns h ARG 159 CO 0.01 -0.16 0.10 -0.91 -1.51 0.00 0.00 179.97 177.49 1xns h ASN 160 N -0.26 0.22 -0.89 -3.80 4.21 -1.03 0.17 115.58 114.20 1xns h ASN 160 Ca 0.13 -0.08 0.08 0.00 1.21 0.00 0.00 56.30 57.64 1xns h ASN 160 Cb 0.46 -0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 37.54 1xns h ASN 160 CO -0.38 0.24 0.58 0.25 -1.29 0.00 0.00 177.43 176.83 1xns h LEU 161 N 0.18 0.85 -0.54 1.61 5.85 -0.99 -0.98 115.31 121.30 1xns h LEU 161 Ca 0.06 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 1xns h LEU 161 Cb 0.07 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1xns h LEU 161 CO -0.01 0.52 -0.48 0.00 -0.34 0.00 0.00 178.44 178.13 1xns h ALA 162 N 1.53 0.72 -0.26 1.25 0.00 -0.38 -1.93 119.26 120.19 1xns h ALA 162 Ca 0.40 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1xns h ALA 162 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xns h ALA 162 CO -0.16 0.67 -0.13 0.35 0.00 0.00 0.00 179.25 179.99 1xns h PHE 163 N 0.50 0.63 -0.68 0.00 3.57 -0.40 -1.33 116.94 119.23 1xns h PHE 163 Ca 0.03 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.39 1xns h PHE 163 Cb 1.02 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1xns h PHE 163 CO 0.05 0.80 0.43 -0.07 -2.23 0.00 0.00 178.31 177.29 1xns h LEU 164 N 0.28 0.71 -0.19 0.59 3.38 -1.19 0.18 115.31 119.06 1xns h LEU 164 Ca 0.06 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1xns h LEU 164 Cb 0.63 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1xns h LEU 164 CO 0.04 0.50 -0.08 1.23 0.09 0.00 0.00 178.44 180.22 1xns h GLY 165 N 0.85 0.10 0.99 0.83 0.00 -1.11 -0.16 103.07 104.57 1xns h GLY 165 Ca 0.27 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.65 1xns h GLY 165 CO -0.09 -0.10 0.19 -2.22 0.00 0.00 0.00 176.54 174.32 1xns h ILE 166 N -0.04 1.23 0.09 2.60 2.04 -0.65 0.25 117.51 123.04 1xns h ILE 166 Ca 0.10 -0.77 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1xns h ILE 166 Cb 0.20 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1xns h ILE 166 CO -0.23 0.29 -0.10 0.00 0.00 0.00 0.00 178.15 178.11 1xns h ALA 167 N 1.05 -0.19 -0.03 1.87 0.00 -0.16 0.18 119.26 121.98 1xns h ALA 167 Ca 0.18 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 1xns h ALA 167 Cb 0.26 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xns h ALA 167 CO -0.01 -0.63 -0.91 -0.92 0.00 0.00 0.00 179.25 176.79 1xns h TYR 168 N -0.23 0.76 -0.24 0.00 3.20 -0.92 0.67 116.97 120.21 1xns h TYR 168 Ca 0.01 -0.39 -0.04 0.00 3.14 0.00 0.00 58.73 61.45 1xns h TYR 168 Cb 0.23 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1xns h TYR 168 CO -0.12 1.21 0.00 -0.97 -1.64 0.00 0.00 178.16 176.63 1xns h ASN 169 N 0.32 0.42 0.00 -2.11 -0.00 -0.33 -3.35 115.58 110.53 1xns h ASN 169 Ca -0.08 -0.31 0.00 0.00 -0.00 0.00 0.00 56.30 55.91 1xns h ASN 169 Cb 1.53 -0.11 0.00 0.00 -0.00 0.00 0.00 38.32 39.74 1xns h ASN 169 CO 0.17 0.63 -1.56 0.35 -0.00 0.00 0.00 177.43 177.01 1xns n THR 170 N -4.64 0.00 -1.22 -3.57 -2.24 0.63 -4.98 114.28 98.26 1xns n THR 170 Ca -0.04 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1xns n THR 170 Cb 0.24 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.93 0.01 -4.75 3.22 4.32 0.23 -4.74 117.00 113.35 1xns n LEU 171 Ca -0.01 0.19 -0.37 0.00 -0.02 0.00 0.00 56.01 55.80 1xns n LEU 171 Cb 0.46 -2.46 0.03 0.00 -1.62 0.00 0.00 43.42 39.83 1xns n LEU 171 CO 0.44 -0.95 0.90 -0.76 -1.22 0.00 0.00 177.39 175.79 1xns s LEU 172 N -1.71 3.81 0.72 2.23 1.43 -1.26 -4.82 118.68 119.09 1xns s LEU 172 Ca 0.00 2.53 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 1xns s LEU 172 Cb 0.00 -4.40 0.03 0.00 0.03 0.00 0.00 46.19 41.85 1xns s LEU 172 CO 0.00 -1.46 1.08 -0.13 0.23 0.00 0.00 176.35 176.07 1xns s ARG 173 N -3.03 2.63 0.18 1.70 0.52 -1.26 -4.85 118.95 114.85 1xns s ARG 173 Ca 0.72 1.09 -0.11 0.00 -0.52 0.00 0.00 55.73 56.92 1xns s ARG 173 Cb -0.34 -1.95 0.10 0.00 0.52 0.00 0.00 34.95 33.28 1xns s ARG 173 CO 0.39 -1.35 1.74 -0.84 0.02 0.00 0.00 175.30 175.26 1xns h ILE 174 N -0.80 1.24 -0.91 1.52 3.07 -1.95 -1.44 117.51 118.24 1xns h ILE 174 Ca -0.44 -0.77 0.10 0.00 1.55 0.00 0.00 64.86 65.30 1xns h ILE 174 Cb 1.22 0.53 -0.07 0.00 -0.27 0.00 0.00 36.82 38.23 1xns h ILE 174 CO 0.54 0.30 0.59 0.00 -1.05 0.00 0.00 178.15 178.53 1xns h ALA 175 N 1.10 1.62 -0.86 0.16 0.00 -1.94 0.11 119.26 119.45 1xns h ALA 175 Ca 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1xns h ALA 175 Cb 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1xns h ALA 175 CO -0.02 0.19 0.43 0.93 0.00 0.00 0.00 179.25 180.79 1xns h GLU 176 N 0.91 1.22 -0.27 0.00 5.08 -1.65 -2.94 114.58 116.94 1xns h GLU 176 Ca 0.42 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1xns h GLU 176 Cb 0.41 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xns h GLU 176 CO -0.19 0.92 -0.38 0.82 -1.00 0.00 0.00 179.01 179.19 1xns h ILE 177 N 1.21 1.29 0.00 3.13 2.04 0.10 -2.99 117.51 122.29 1xns h ILE 177 Ca 0.30 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1xns h ILE 177 Cb 0.09 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1xns h ILE 177 CO -0.04 0.49 0.00 0.00 0.00 0.00 0.00 178.15 178.60 1xns h ALA 178 N 1.08 1.00 -0.01 1.87 0.00 -0.91 -2.66 119.26 119.64 1xns h ALA 178 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xns h ALA 178 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1xns h ALA 178 CO 0.08 0.00 -0.33 0.54 0.00 0.00 0.00 179.25 179.53 1xns n ARG 179 N -2.52 0.75 -1.95 0.00 1.74 -1.11 -4.52 116.66 109.04 1xns n ARG 179 Ca 0.03 -0.47 -0.42 0.00 -0.77 0.00 0.00 57.85 56.22 1xns n ARG 179 Cb 0.34 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1xns n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xns s ILE 180 N -2.58 3.14 0.23 0.55 1.01 -1.00 -4.95 121.20 117.60 1xns s ILE 180 Ca 0.21 0.53 0.03 0.00 0.00 0.00 0.00 60.65 61.42 1xns s ILE 180 Cb 0.19 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1xns s ILE 180 CO 0.56 -0.01 0.38 -0.13 0.00 0.00 0.00 174.94 175.75 1xns s ARG 181 N 2.83 3.46 0.43 2.79 0.52 -1.26 -0.82 118.95 126.90 1xns s ARG 181 Ca 0.74 -0.57 0.12 0.00 -0.52 0.00 0.00 55.73 55.50 1xns s ARG 181 Cb -0.39 -2.85 0.95 0.00 0.52 0.00 0.00 34.95 33.18 1xns s ARG 181 CO 0.32 0.39 1.99 0.28 0.02 0.00 0.00 175.30 178.30 1xns h VAL 182 N 1.26 1.13 0.00 3.52 2.07 -0.99 -1.67 116.25 121.57 1xns h VAL 182 Ca -0.50 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1xns h VAL 182 Cb 1.21 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1xns h VAL 182 CO 0.64 0.17 0.00 0.07 0.02 0.00 0.00 177.57 178.47 1xns h LYS 183 N 0.13 0.00 0.00 1.57 2.10 -1.14 -2.69 116.57 116.54 1xns h LYS 183 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1xns h LYS 183 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1xns h LYS 183 CO 0.01 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.02 1xns h ASP 184 N 0.00 0.00 -3.33 7.07 3.32 -1.58 -3.43 116.42 118.46 1xns h ASP 184 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1xns h ASP 184 Cb 0.69 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 1xns h ASP 184 CO 0.00 0.00 0.02 -0.63 -1.72 0.00 0.00 179.24 176.91 1xns s ILE 185 N -3.70 4.88 0.00 0.35 1.01 -1.01 -1.04 121.20 121.69 1xns s ILE 185 Ca -0.00 1.32 0.00 0.00 0.00 0.00 0.00 60.65 61.97 1xns s ILE 185 Cb 0.10 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1xns s ILE 185 CO 0.45 0.40 0.00 -1.54 0.00 0.00 0.00 174.94 174.25 1xns n SER 186 N 2.80 0.33 -3.71 3.58 3.41 -0.33 -4.99 113.62 114.70 1xns n SER 186 Ca -0.06 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.45 1xns n SER 186 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.62 0.97 0.37 4.33 0.52 -1.26 -2.75 118.95 122.76 1xns s ARG 187 Ca 0.00 -0.75 0.04 0.00 -0.52 0.00 0.00 55.73 54.50 1xns s ARG 187 Cb 0.00 0.42 -0.01 0.00 0.52 0.00 0.00 34.95 35.88 1xns s ARG 187 CO 0.00 -0.35 0.54 0.95 0.02 0.00 0.00 175.30 176.45 1xns s THR 188 N -3.65 4.05 0.32 0.02 -4.23 -0.46 -4.88 115.64 106.81 1xns s THR 188 Ca 0.02 -0.83 0.03 0.00 -1.18 0.00 0.00 61.69 59.73 1xns s THR 188 Cb 0.02 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.72 1xns s THR 188 CO -0.11 -0.21 1.89 0.44 -0.54 0.00 0.00 174.62 176.09 1xns h ASP 189 N 0.73 0.83 0.47 3.99 3.45 -2.02 -2.47 116.42 121.39 1xns h ASP 189 Ca -0.46 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.02 1xns h ASP 189 Cb 1.26 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1xns h ASP 189 CO 0.54 0.49 0.00 1.23 -1.57 0.00 0.00 179.24 179.94 1xns h GLY 190 N 0.92 0.00 0.00 2.75 0.00 -2.06 -3.46 103.07 101.22 1xns h GLY 190 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1xns h GLY 190 CO -0.18 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.97 1xns n GLY 191 N -0.56 0.56 3.75 4.60 0.00 -0.93 -5.09 105.19 107.52 1xns n GLY 191 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1xns n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xns s ARG 192 N -0.68 4.68 0.31 1.61 0.52 -1.26 -4.78 118.95 119.35 1xns s ARG 192 Ca 0.00 1.73 -0.29 0.00 -0.52 0.00 0.00 55.73 56.65 1xns s ARG 192 Cb 0.00 -3.22 -0.10 0.00 0.52 0.00 0.00 34.95 32.15 1xns s ARG 192 CO 0.00 0.25 1.19 1.41 0.02 0.00 0.00 175.30 178.17 1xns s MET 193 N -1.23 4.50 -0.07 3.54 1.75 -1.26 -1.35 119.30 125.19 1xns s MET 193 Ca 0.44 1.98 0.05 0.00 -1.25 0.00 0.00 55.69 56.91 1xns s MET 193 Cb -0.30 -3.12 -0.02 0.00 2.84 0.00 0.00 34.83 34.23 1xns s MET 193 CO 0.38 0.03 -0.20 -0.51 -0.65 0.00 0.00 175.02 174.07 1xns s LEU 194 N -1.63 2.34 -0.25 4.11 1.43 -1.11 -1.11 118.68 122.46 1xns s LEU 194 Ca 0.47 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1xns s LEU 194 Cb -0.35 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1xns s LEU 194 CO 0.46 0.26 -0.03 -0.63 0.23 0.00 0.00 176.35 176.64 1xns s ILE 195 N -0.25 3.17 -0.17 -0.59 1.01 0.22 -1.19 121.20 123.41 1xns s ILE 195 Ca -0.00 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.49 1xns s ILE 195 Cb -0.13 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1xns s ILE 195 CO 0.03 0.22 1.26 -2.28 0.00 0.00 0.00 174.94 174.16 1xns s HIS 196 N 1.39 2.86 -0.03 3.97 5.65 -0.20 -1.45 115.29 127.48 1xns s HIS 196 Ca 0.02 1.02 -0.00 0.00 0.25 0.00 0.00 55.06 56.34 1xns s HIS 196 Cb -0.16 -3.50 -0.04 0.00 -1.18 0.00 0.00 32.58 27.70 1xns s HIS 196 CO -0.03 -1.67 0.04 0.42 -0.65 0.00 0.00 174.74 172.86 1xns s ILE 197 N 3.49 4.50 0.00 0.89 1.09 0.30 -4.86 121.20 126.61 1xns s ILE 197 Ca 0.54 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.69 1xns s ILE 197 Cb -0.21 -3.00 0.00 0.00 -1.06 0.00 0.00 42.46 38.19 1xns s ILE 197 CO 0.14 0.43 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 1xns n GLY 198 N 1.50 -0.21 3.73 6.18 0.00 -1.26 -0.56 105.19 114.57 1xns n GLY 198 Ca -0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 1xns n GLY 198 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xns s ARG 199 N -0.89 4.41 0.27 1.61 3.52 -1.26 -3.75 118.95 122.86 1xns s ARG 199 Ca 0.00 0.84 0.02 0.00 -0.13 0.00 0.00 55.73 56.45 1xns s ARG 199 Cb 0.00 -3.40 -0.01 0.00 -1.56 0.00 0.00 34.95 29.98 1xns s ARG 199 CO 0.00 0.19 0.06 0.25 -0.81 0.00 0.00 175.30 174.99 1xns n THR 200 N 3.32 0.00 0.20 4.11 -2.24 -0.14 -4.83 114.28 114.70 1xns n THR 200 Ca -0.03 -1.47 -0.16 0.00 -2.27 0.00 0.00 64.05 60.12 1xns n THR 200 Cb 0.51 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 69.11 1xns n THR 200 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1xns h LYS 201 N 0.00 -0.75 -0.01 -0.78 3.64 -2.01 -3.21 116.57 113.46 1xns h LYS 201 Ca -0.22 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1xns h LYS 201 Cb 0.76 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1xns h LYS 201 CO 0.35 -0.50 -0.08 0.25 -2.27 0.00 0.00 179.45 177.21 1xns n THR 202 N -5.49 0.00 -3.74 1.00 -2.24 -1.26 -4.89 114.28 97.66 1xns n THR 202 Ca -0.09 -0.10 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1xns n THR 202 Cb 0.39 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.54 1xns n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1xns s LEU 203 N -2.28 0.48 -0.31 3.22 2.96 -1.21 -5.11 118.68 116.43 1xns s LEU 203 Ca 0.34 0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 54.99 1xns s LEU 203 Cb 0.21 1.27 0.10 0.00 0.50 0.00 0.00 46.19 48.27 1xns s LEU 203 CO 0.43 -0.14 0.13 -0.69 -1.32 0.00 0.00 176.35 174.75 1xns s VAL 204 N 0.40 0.44 0.20 1.68 1.01 -1.26 -0.97 120.40 121.90 1xns s VAL 204 Ca -0.02 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1xns s VAL 204 Cb -0.04 -1.35 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 1xns s VAL 204 CO -0.02 -0.73 0.07 -0.94 0.00 0.00 0.00 175.10 173.48 1xns s SER 205 N 1.72 0.88 -0.07 3.32 1.04 -1.25 -5.04 113.70 114.30 1xns s SER 205 Ca 0.10 -1.29 0.11 0.00 0.48 0.00 0.00 55.95 55.35 1xns s SER 205 Cb -0.18 0.21 -0.24 0.00 0.10 0.00 0.00 66.02 65.92 1xns s SER 205 CO -0.27 -0.70 0.55 0.35 0.98 0.00 0.00 173.24 174.15 1xns n THR 206 N -0.31 1.60 0.05 2.02 -2.24 -1.26 -4.18 114.28 109.96 1xns n THR 206 Ca -0.02 -0.79 -0.20 0.00 -2.27 0.00 0.00 64.05 60.77 1xns n THR 206 Cb 0.65 -1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 67.71 1xns n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xns h ALA 207 N 0.89 0.00 -0.69 6.98 0.00 -1.94 -3.49 119.26 121.01 1xns h ALA 207 Ca -0.33 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1xns h ALA 207 Cb 2.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.91 1xns h ALA 207 CO 0.07 0.50 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1xns n GLY 208 N 1.34 1.21 3.19 0.00 0.00 -1.26 -4.86 105.19 104.82 1xns n GLY 208 Ca -0.13 -0.56 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 1xns n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xns s VAL 209 N 0.00 1.15 -0.11 1.61 0.11 0.27 -5.01 120.40 118.43 1xns s VAL 209 Ca 0.00 -1.51 0.00 0.00 -2.93 0.00 0.00 61.98 57.55 1xns s VAL 209 Cb 0.00 -1.28 -0.02 0.00 -1.53 0.00 0.00 36.38 33.55 1xns s VAL 209 CO 0.00 -0.36 -0.11 -1.61 -3.33 0.00 0.00 175.10 169.69 1xns s GLU 210 N -2.25 3.15 -0.12 1.54 0.41 -1.26 -0.54 118.70 119.62 1xns s GLU 210 Ca 0.03 -0.65 0.01 0.00 -0.41 0.00 0.00 54.97 53.96 1xns s GLU 210 Cb -0.07 -2.61 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 1xns s GLU 210 CO 0.02 0.37 -0.16 0.15 -0.49 0.00 0.00 175.26 175.15 1xns s LYS 211 N -0.04 2.33 -0.06 1.61 1.02 -0.53 -4.95 119.74 119.13 1xns s LYS 211 Ca -0.02 -0.60 -0.09 0.00 0.02 0.00 0.00 55.97 55.29 1xns s LYS 211 Cb -0.14 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 35.12 1xns s LYS 211 CO 0.04 -0.10 0.24 0.00 -0.92 0.00 0.00 175.35 174.61 1xns s ALA 212 N 1.08 3.82 0.16 5.17 0.00 -1.26 -0.61 121.76 130.12 1xns s ALA 212 Ca -0.04 -0.51 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1xns s ALA 212 Cb -0.14 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 20.82 1xns s ALA 212 CO -0.04 0.59 0.40 -0.51 0.00 0.00 0.00 175.76 176.20 1xns s LEU 213 N -1.22 4.25 1.35 0.00 1.43 -0.27 -4.81 118.68 119.41 1xns s LEU 213 Ca 0.20 0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 53.72 1xns s LEU 213 Cb -0.14 -3.35 0.34 0.00 0.03 0.00 0.00 46.19 43.07 1xns s LEU 213 CO 0.09 0.03 0.96 -0.94 0.23 0.00 0.00 176.35 176.73 1xns s SER 214 N -2.47 -0.51 0.18 2.29 1.04 -1.26 -4.29 113.70 108.69 1xns s SER 214 Ca 0.42 0.99 -0.06 0.00 0.48 0.00 0.00 55.95 57.78 1xns s SER 214 Cb -0.12 -1.45 0.08 0.00 0.10 0.00 0.00 66.02 64.63 1xns s SER 214 CO 0.25 -5.04 1.51 -0.07 0.98 0.00 0.00 173.24 170.87 1xns h LEU 215 N -3.20 0.77 0.58 2.42 3.38 -1.98 -1.81 115.31 115.47 1xns h LEU 215 Ca -0.48 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.10 1xns h LEU 215 Cb 1.34 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1xns h LEU 215 CO 0.34 1.11 -0.50 1.23 0.09 0.00 0.00 178.44 180.71 1xns h GLY 216 N 0.93 -1.27 1.41 0.83 0.00 -2.00 -1.72 103.07 101.25 1xns h GLY 216 Ca 0.03 0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 1xns h GLY 216 CO 0.10 -0.39 0.19 -2.08 0.00 0.00 0.00 176.54 174.35 1xns h VAL 217 N -1.06 1.20 -0.65 4.60 2.07 -1.93 -0.43 116.25 120.05 1xns h VAL 217 Ca -0.07 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1xns h VAL 217 Cb 0.90 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 1xns h VAL 217 CO -0.02 0.25 0.35 0.74 0.02 0.00 0.00 177.57 178.91 1xns h THR 218 N 0.75 0.93 -0.01 2.57 2.02 -1.26 -0.28 112.91 117.64 1xns h THR 218 Ca 0.18 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1xns h THR 218 Cb 0.18 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1xns h THR 218 CO -0.01 0.12 0.00 0.11 0.37 0.00 0.00 175.52 176.11 1xns h LYS 219 N 0.63 0.01 -1.00 6.66 6.56 -0.15 0.17 116.57 129.44 1xns h LYS 219 Ca 0.30 -0.00 0.22 0.00 -1.06 0.00 0.00 60.65 60.11 1xns h LYS 219 Cb 0.22 -0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 31.77 1xns h LYS 219 CO -0.20 0.05 0.61 -0.07 -2.06 0.00 0.00 179.45 177.78 1xns h LEU 220 N -0.03 0.70 0.21 2.94 3.38 -0.74 0.46 115.31 122.21 1xns h LEU 220 Ca 0.00 0.11 -0.32 0.00 0.09 0.00 0.00 57.88 57.76 1xns h LEU 220 Cb 0.04 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 40.81 1xns h LEU 220 CO -0.00 0.19 -1.40 0.58 0.09 0.00 0.00 178.44 177.90 1xns h VAL 221 N 0.65 1.31 -0.30 1.22 2.07 -0.50 -2.89 116.25 117.80 1xns h VAL 221 Ca 0.60 -2.70 0.05 0.00 0.82 0.00 0.00 66.70 65.47 1xns h VAL 221 Cb 1.09 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 33.77 1xns h VAL 221 CO -0.40 0.81 0.02 -0.33 0.02 0.00 0.00 177.57 177.69 1xns h GLU 222 N 0.17 0.11 -0.94 1.57 5.08 0.31 -1.15 114.58 119.73 1xns h GLU 222 Ca -0.23 -0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1xns h GLU 222 Cb 2.09 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 31.22 1xns h GLU 222 CO 0.26 0.07 0.55 0.00 -1.00 0.00 0.00 179.01 178.89 1xns h ARG 223 N 0.11 0.77 -0.04 2.33 3.08 -0.90 -0.23 114.38 119.49 1xns h ARG 223 Ca 0.14 -0.05 -0.25 0.00 0.07 0.00 0.00 59.98 59.90 1xns h ARG 223 Cb 0.18 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1xns h ARG 223 CO -0.23 0.51 -0.95 2.35 -1.07 0.00 0.00 179.97 180.58 1xns h TRP 224 N 0.79 0.98 0.74 3.04 2.91 -1.22 -1.57 115.95 121.62 1xns h TRP 224 Ca 0.50 -0.50 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1xns h TRP 224 Cb 0.64 -0.12 0.01 0.00 -0.51 0.00 0.00 29.16 29.18 1xns h TRP 224 CO -0.04 1.33 -0.36 0.82 -1.03 0.00 0.00 178.44 179.17 1xns h ILE 225 N 0.41 0.19 -0.86 2.65 2.04 -0.67 -1.30 117.51 119.98 1xns h ILE 225 Ca -0.10 -0.15 0.22 0.00 1.00 0.00 0.00 64.86 65.83 1xns h ILE 225 Cb 1.59 0.22 -0.15 0.00 -0.74 0.00 0.00 36.82 37.75 1xns h ILE 225 CO 0.19 0.01 0.13 -1.28 0.00 0.00 0.00 178.15 177.20 1xns h SER 226 N -1.12 -0.19 0.67 1.72 0.87 -1.08 -1.48 113.55 112.95 1xns h SER 226 Ca -0.10 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1xns h SER 226 Cb 0.78 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1xns h SER 226 CO 0.17 -0.20 -0.64 0.52 -0.53 0.00 0.00 176.83 176.14 1xns n VAL 227 N -5.31 0.20 -0.08 2.23 0.31 -0.59 -4.11 118.33 110.98 1xns n VAL 227 Ca 0.19 -0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 1xns n VAL 227 Cb 0.64 0.05 -0.14 0.00 -0.91 0.00 0.00 33.84 33.48 1xns n VAL 227 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xns n SER 228 N -1.87 1.14 -1.47 4.52 3.41 -0.50 -4.84 113.62 114.00 1xns n SER 228 Ca 0.04 0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.61 1xns n SER 228 Cb 0.40 0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1xns n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xns n GLY 229 N 1.92 0.14 0.16 5.00 0.00 -0.77 -4.59 105.19 107.04 1xns n GLY 229 Ca -0.34 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.61 1.26 0.00 1.61 -1.51 -1.89 -3.25 116.25 111.87 1xns h VAL 230 Ca -0.24 -1.83 0.00 0.00 -1.23 0.00 0.00 66.70 63.41 1xns h VAL 230 Cb 1.16 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 32.34 1xns h VAL 230 CO 0.25 0.50 0.00 0.00 -1.23 0.00 0.00 177.57 177.10 1xns n ALA 231 N -2.39 2.37 -1.00 5.19 0.00 -1.26 -4.00 120.51 119.42 1xns n ALA 231 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1xns n ALA 231 Cb 0.55 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1xns n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xns n ASP 232 N -0.87 0.00 -4.66 0.00 9.92 -1.23 -4.26 116.55 115.45 1xns n ASP 232 Ca 0.14 0.39 -0.42 0.00 -0.53 0.00 0.00 54.79 54.36 1xns n ASP 232 Cb 0.06 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.51 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 -2.55 7.04 0.00 -2.24 -1.08 -1.26 -4.93 116.67 111.66 1xns s ASP 233 Ca 0.00 1.30 0.12 0.00 -0.52 0.00 0.00 52.55 53.45 1xns s ASP 233 Cb 0.00 -2.51 0.70 0.00 -1.46 0.00 0.00 42.92 39.66 1xns s ASP 233 CO 0.00 -0.57 1.14 -2.65 0.52 0.00 0.00 175.17 173.61 1xns n PRO 234 N 5.93 0.52 -0.40 4.34 -0.02 -1.26 -1.63 135.00 142.47 1xns n PRO 234 Ca 0.09 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1xns n PRO 234 Cb 0.47 -1.36 0.29 0.00 -0.02 0.00 0.00 33.50 32.89 1xns n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xns n ASN 235 N -0.86 3.95 -4.79 2.55 3.02 -1.26 -0.64 115.26 117.24 1xns n ASN 235 Ca 0.09 -2.16 -0.34 0.00 -0.03 0.00 0.00 54.58 52.14 1xns n ASN 235 Cb 0.04 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1xns n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1xns s ASN 236 N -1.02 6.00 -0.01 6.41 0.01 -0.65 -4.36 114.94 121.34 1xns s ASN 236 Ca 0.44 1.98 -0.30 0.00 -0.71 0.00 0.00 52.86 54.26 1xns s ASN 236 Cb 0.25 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 1xns s ASN 236 CO 0.26 -1.02 1.27 -0.31 -1.51 0.00 0.00 177.10 175.79 1xns s TYR 237 N -2.04 3.15 0.30 2.20 2.02 -0.24 -0.70 117.35 122.04 1xns s TYR 237 Ca 0.68 1.11 0.05 0.00 -0.37 0.00 0.00 57.07 58.53 1xns s TYR 237 Cb -0.18 -3.50 0.78 0.00 -0.40 0.00 0.00 41.96 38.66 1xns s TYR 237 CO 0.26 -1.68 1.67 1.25 -1.57 0.00 0.00 175.55 175.48 1xns h LEU 238 N 7.88 0.23 -9.36 -1.29 5.85 -1.24 -3.38 115.31 114.01 1xns h LEU 238 Ca -0.37 0.18 -0.66 0.00 0.84 0.00 0.00 57.88 57.86 1xns h LEU 238 Cb 1.18 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 42.27 1xns h LEU 238 CO 0.87 -0.08 -0.56 -0.36 -0.34 0.00 0.00 178.44 177.97 1xns s PHE 239 N -5.87 3.33 0.28 1.25 0.08 -1.26 -4.95 117.98 110.84 1xns s PHE 239 Ca -0.11 0.28 0.04 0.00 0.12 0.00 0.00 56.93 57.25 1xns s PHE 239 Cb 0.26 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.78 1xns s PHE 239 CO 0.78 0.49 0.22 0.00 -0.10 0.00 0.00 175.22 176.61 1xns s ARG 241 N -3.73 3.04 -0.03 0.00 1.70 -1.26 -4.84 118.95 113.84 1xns s ARG 241 Ca 0.40 0.96 -0.00 0.00 -0.47 0.00 0.00 55.73 56.61 1xns s ARG 241 Cb 0.04 -2.00 0.03 0.00 -0.57 0.00 0.00 34.95 32.45 1xns s ARG 241 CO 0.21 -1.02 0.03 0.08 -1.08 0.00 0.00 175.30 173.52 1xns s VAL 242 N -3.00 0.01 0.63 4.99 1.01 -1.26 -1.39 120.40 121.39 1xns s VAL 242 Ca 0.58 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 1xns s VAL 242 Cb -0.14 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.15 1xns s VAL 242 CO 0.53 0.12 0.88 -0.13 0.00 0.00 0.00 175.10 176.50 1xns s ARG 243 N 1.23 2.26 0.13 2.72 0.52 -1.14 -4.92 118.95 119.75 1xns s ARG 243 Ca -0.07 -0.74 -0.18 0.00 -0.52 0.00 0.00 55.73 54.23 1xns s ARG 243 Cb -0.13 -2.38 0.03 0.00 0.52 0.00 0.00 34.95 33.00 1xns s ARG 243 CO -0.03 -1.01 1.05 1.63 0.02 0.00 0.00 175.30 176.97 1xns n LYS 244 N -2.59 -0.25 0.00 3.54 5.02 -1.26 -0.44 118.16 122.18 1xns n LYS 244 Ca 0.10 1.03 0.08 0.00 -2.02 0.00 0.00 58.31 57.50 1xns n LYS 244 Cb 0.60 -1.53 0.43 0.00 -0.02 0.00 0.00 35.03 34.51 1xns n LYS 244 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1xns n ASN 245 N -4.91 0.00 0.00 4.39 0.23 -1.26 -4.82 115.26 108.89 1xns n ASN 245 Ca 0.04 -0.28 0.00 0.00 -0.53 0.00 0.00 54.58 53.81 1xns n ASN 245 Cb 0.21 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.04 0.53 3.66 4.83 0.00 0.41 -5.03 105.19 109.55 1xns n GLY 246 Ca 0.10 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 5.17 0.84 1.61 1.01 -1.26 -4.65 120.40 121.13 1xns s VAL 247 Ca 0.00 0.76 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1xns s VAL 247 Cb 0.00 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.72 1xns s VAL 247 CO 0.00 0.22 1.14 0.00 0.00 0.00 0.00 175.10 176.46 1xns n ALA 248 N 4.64 -0.39 -3.31 5.51 0.00 -1.26 -2.87 120.51 122.83 1xns n ALA 248 Ca -0.07 -0.40 -0.25 0.00 0.00 0.00 0.00 53.44 52.71 1xns n ALA 248 Cb 0.51 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.68 1xns n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xns n ALA 249 N -3.55 3.07 -1.51 0.00 0.00 -0.48 -4.94 120.51 113.10 1xns n ALA 249 Ca 0.13 -3.91 -0.40 0.00 0.00 0.00 0.00 53.44 49.25 1xns n ALA 249 Cb 0.51 -0.85 0.02 0.00 0.00 0.00 0.00 19.45 19.14 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 1.30 0.78 -3.72 0.00 -0.02 -1.26 -4.32 135.00 127.75 1xns n PRO 250 Ca 0.25 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1xns n PRO 250 Cb 0.48 -1.78 -0.08 0.00 -0.02 0.00 0.00 33.50 32.10 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 -1.01 -0.24 0.00 2.55 0.15 -1.26 -5.03 113.70 108.86 1xns s SER 251 Ca 0.66 0.09 0.11 0.00 0.70 0.00 0.00 55.95 57.52 1xns s SER 251 Cb -0.52 0.36 0.16 0.00 -1.71 0.00 0.00 66.02 64.31 1xns s SER 251 CO 0.55 -0.53 0.98 0.00 1.20 0.00 0.00 173.24 175.45 1xns n ALA 252 N 0.99 2.39 -0.35 5.45 0.00 -1.26 -1.08 120.51 126.65 1xns n ALA 252 Ca -0.20 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1xns n ALA 252 Cb 0.57 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1xns n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xns n THR 253 N 0.60 0.00 -3.76 0.00 -2.24 -1.26 -4.84 114.28 102.79 1xns n THR 253 Ca 0.08 -0.16 -0.24 0.00 -2.27 0.00 0.00 64.05 61.46 1xns n THR 253 Cb 0.33 1.35 -0.17 0.00 -2.10 0.00 0.00 70.33 69.74 1xns n THR 253 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1xns s SER 254 N -0.16 1.90 0.49 3.42 0.15 -1.26 -5.14 113.70 113.11 1xns s SER 254 Ca 0.00 -0.27 -0.04 0.00 0.70 0.00 0.00 55.95 56.34 1xns s SER 254 Cb 0.00 -0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 63.83 1xns s SER 254 CO 0.00 -0.23 0.77 0.00 1.20 0.00 0.00 173.24 174.99 1xns s GLN 255 N 1.96 3.29 0.02 5.44 -2.07 -1.26 -4.58 119.66 122.45 1xns s GLN 255 Ca 0.04 -0.03 -0.30 0.00 -1.82 0.00 0.00 55.36 53.25 1xns s GLN 255 Cb -0.13 -2.41 -0.07 0.00 -1.09 0.00 0.00 33.01 29.31 1xns s GLN 255 CO -0.06 -0.31 1.55 -1.17 -1.32 0.00 0.00 175.29 173.97 1xns s LEU 256 N -4.74 4.34 0.53 2.60 2.96 -1.26 -4.95 118.68 118.17 1xns s LEU 256 Ca 0.49 2.29 -0.22 0.00 -0.22 0.00 0.00 54.13 56.46 1xns s LEU 256 Cb -0.10 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 42.97 1xns s LEU 256 CO 0.43 -0.83 1.23 -1.54 -1.32 0.00 0.00 176.35 174.32 1xns n SER 257 N 5.79 2.10 0.30 3.68 3.41 -1.26 -4.79 113.62 122.85 1xns n SER 257 Ca 0.15 0.96 0.20 0.00 -0.26 0.00 0.00 58.87 59.91 1xns n SER 257 Cb 0.42 -1.51 0.94 0.00 -0.26 0.00 0.00 64.21 63.81 1xns n SER 257 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1xns h THR 258 N 1.29 0.00 -0.09 6.66 1.35 -1.92 -2.12 112.91 118.08 1xns h THR 258 Ca -0.49 -0.22 -0.11 0.00 -0.55 0.00 0.00 66.41 65.04 1xns h THR 258 Cb 1.32 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.91 1xns h THR 258 CO 0.56 0.00 -0.44 -0.09 -0.25 0.00 0.00 175.52 175.30 1xns h ARG 259 N 0.00 0.20 -0.01 4.72 9.65 -1.99 -1.42 114.38 125.53 1xns h ARG 259 Ca 0.00 -0.10 -0.20 0.00 -1.10 0.00 0.00 59.98 58.58 1xns h ARG 259 Cb 0.23 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1xns h ARG 259 CO 0.00 0.61 -0.85 0.00 2.80 0.00 0.00 179.97 182.53 1xns h ALA 260 N 1.38 0.51 -0.18 2.80 0.00 -1.74 -1.80 119.26 120.24 1xns h ALA 260 Ca 0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.13 1xns h ALA 260 Cb 0.85 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1xns h ALA 260 CO 0.07 0.85 -0.34 -0.07 0.00 0.00 0.00 179.25 179.75 1xns h LEU 261 N 0.17 0.38 -0.99 0.00 3.38 -1.30 -0.45 115.31 116.49 1xns h LEU 261 Ca -0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1xns h LEU 261 Cb 1.46 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1xns h LEU 261 CO 0.14 0.70 0.43 -0.33 0.09 0.00 0.00 178.44 179.47 1xns h GLU 262 N 0.32 1.14 -0.53 1.13 5.08 -1.18 -2.94 114.58 117.60 1xns h GLU 262 Ca 0.04 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1xns h GLU 262 Cb 0.76 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1xns h GLU 262 CO 0.06 0.84 0.06 0.78 -1.00 0.00 0.00 179.01 179.75 1xns h GLY 263 N 1.17 0.92 1.21 -3.84 0.00 -0.42 -1.72 103.07 100.39 1xns h GLY 263 Ca 0.29 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1xns h GLY 263 CO -0.04 0.54 0.24 -2.22 0.00 0.00 0.00 176.54 175.06 1xns h ILE 264 N 0.81 1.24 -0.34 2.60 2.04 -0.95 0.29 117.51 123.20 1xns h ILE 264 Ca 0.16 -0.78 -0.17 0.00 1.00 0.00 0.00 64.86 65.07 1xns h ILE 264 Cb 0.40 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1xns h ILE 264 CO 0.01 0.31 -0.46 -0.26 0.00 0.00 0.00 178.15 177.76 1xns h PHE 265 N 0.98 1.09 -0.17 1.37 0.04 -1.33 -0.81 116.94 118.11 1xns h PHE 265 Ca 0.22 -0.35 -0.16 0.00 2.80 0.00 0.00 57.97 60.48 1xns h PHE 265 Cb 0.23 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1xns h PHE 265 CO 0.02 1.17 -0.58 1.49 -0.60 0.00 0.00 178.31 179.81 1xns h GLU 266 N 0.71 0.53 -0.33 1.51 4.81 -0.74 -2.29 114.58 118.79 1xns h GLU 266 Ca 0.04 -0.35 -0.18 0.00 -0.13 0.00 0.00 59.36 58.74 1xns h GLU 266 Cb 1.05 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1xns h GLU 266 CO 0.11 0.96 -0.48 0.00 -0.73 0.00 0.00 179.01 178.87 1xns h ALA 267 N 0.96 0.51 0.00 2.92 0.00 -0.41 -2.04 119.26 121.21 1xns h ALA 267 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1xns h ALA 267 Cb 1.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1xns h ALA 267 CO 0.11 0.68 -0.41 1.15 0.00 0.00 0.00 179.25 180.78 1xns h THR 268 N 0.71 1.26 -0.10 0.00 2.02 -1.10 0.32 112.91 116.02 1xns h THR 268 Ca 0.03 -1.43 -0.19 0.00 0.77 0.00 0.00 66.41 65.59 1xns h THR 268 Cb 1.09 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1xns h THR 268 CO 0.11 0.40 -0.73 -0.74 0.37 0.00 0.00 175.52 174.94 1xns h HIS 269 N 0.00 0.67 -0.19 3.16 6.17 -1.32 -3.18 115.15 120.47 1xns h HIS 269 Ca -0.00 -0.29 -0.21 0.00 0.71 0.00 0.00 60.37 60.57 1xns h HIS 269 Cb 0.75 -0.11 0.01 0.00 2.52 0.00 0.00 27.41 30.58 1xns h HIS 269 CO 0.00 1.06 -0.70 -0.09 0.71 0.00 0.00 177.93 178.91 1xns h ARG 270 N 0.35 0.79 -0.85 5.26 2.43 -0.60 0.08 114.38 121.83 1xns h ARG 270 Ca -0.03 -0.59 0.17 0.00 -0.81 0.00 0.00 59.98 58.71 1xns h ARG 270 Cb 1.31 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.91 1xns h ARG 270 CO 0.13 1.21 0.56 1.25 -1.51 0.00 0.00 179.97 181.61 1xns h LEU 271 N 0.56 0.47 0.00 3.80 7.12 -0.99 0.13 115.31 126.40 1xns h LEU 271 Ca -0.03 0.04 -0.35 0.00 0.13 0.00 0.00 57.88 57.67 1xns h LEU 271 Cb 1.32 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 41.33 1xns h LEU 271 CO 0.15 0.22 -2.31 -0.38 -0.13 0.00 0.00 178.44 175.99 1xns n ILE 272 N -4.52 1.31 0.23 4.05 5.41 -1.05 -4.67 119.36 120.13 1xns n ILE 272 Ca 0.17 -0.69 0.03 0.00 1.00 0.00 0.00 62.75 63.26 1xns n ILE 272 Cb 0.58 -0.83 0.02 0.00 -0.71 0.00 0.00 39.64 38.70 1xns n ILE 272 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1xns n TYR 273 N -2.89 0.00 -4.14 1.39 4.02 -0.01 -5.12 117.16 110.42 1xns n TYR 273 Ca -0.35 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.54 1xns n TYR 273 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 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 0.38 -1.40 3.80 2.72 0.00 0.46 -4.94 105.19 106.22 1xns n GLY 274 Ca 0.03 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1xns n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xns s ALA 275 N -1.14 3.13 0.80 4.61 0.00 -1.26 -4.30 121.76 123.60 1xns s ALA 275 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.30 1xns s ALA 275 Cb 0.00 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.95 1xns s ALA 275 CO 0.00 0.12 0.69 1.63 0.00 0.00 0.00 175.76 178.20 1xns n LYS 276 N 0.01 0.16 -0.40 0.00 5.02 -1.26 -5.02 118.16 116.66 1xns n LYS 276 Ca 0.04 0.11 -0.24 0.00 -2.02 0.00 0.00 58.31 56.20 1xns n LYS 276 Cb 0.52 -2.01 0.22 0.00 -0.02 0.00 0.00 35.03 33.74 1xns n LYS 276 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1xns n ASP 277 N -1.32 -3.39 -0.03 4.39 10.43 -1.26 -4.95 116.55 120.41 1xns n ASP 277 Ca 0.10 -0.56 0.13 0.00 2.57 0.00 0.00 54.79 57.02 1xns n ASP 277 Cb 0.51 -0.91 0.35 0.00 1.84 0.00 0.00 41.12 42.91 1xns n ASP 277 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1xns n ASP 278 N -3.40 0.47 0.21 -2.24 5.68 -1.26 -4.68 116.55 111.34 1xns n ASP 278 Ca 0.09 -0.22 0.06 0.00 -0.50 0.00 0.00 54.79 54.22 1xns n ASP 278 Cb 0.48 0.09 0.46 0.00 -1.14 0.00 0.00 41.12 41.01 1xns n ASP 278 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1xns h SER 279 N 0.17 0.00 0.00 -1.12 4.64 -2.04 -3.46 113.55 111.73 1xns h SER 279 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xns h SER 279 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1xns h SER 279 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1xns n GLY 280 N -0.39 1.89 3.69 -0.77 0.00 -1.26 -5.04 105.19 103.31 1xns n GLY 280 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 1.77 -2.64 1.61 1.13 -1.26 -5.00 117.38 110.99 1xns n GLN 281 Ca 0.00 0.63 -0.37 0.00 -1.94 0.00 0.00 57.00 55.32 1xns n GLN 281 Cb 0.00 -2.35 -0.05 0.00 0.11 0.00 0.00 30.24 27.94 1xns n GLN 281 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xns s ARG 282 N -2.31 4.39 0.00 -1.09 0.52 -1.26 -4.27 118.95 114.93 1xns s ARG 282 Ca 0.63 1.46 0.00 0.00 -0.52 0.00 0.00 55.73 57.30 1xns s ARG 282 Cb -0.50 -2.70 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1xns s ARG 282 CO 0.56 0.07 0.00 0.66 0.02 0.00 0.00 175.30 176.61 1xns n TYR 283 N 0.30 0.00 1.23 -0.53 4.01 -1.26 -4.95 117.16 115.97 1xns n TYR 283 Ca 0.03 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.91 1xns n TYR 283 Cb 0.49 -0.90 0.61 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.06 0.19 -3.74 7.72 4.77 -1.26 -4.55 117.00 120.06 1xns n LEU 284 Ca 0.00 0.24 -0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1xns n LEU 284 Cb 0.45 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 1xns n LEU 284 CO 0.00 0.04 0.12 0.00 -1.33 0.00 0.00 177.39 176.22 1xns s ALA 285 N -2.73 -0.67 0.54 -1.18 0.00 -1.26 -4.92 121.76 111.53 1xns s ALA 285 Ca 0.22 -0.31 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 1xns s ALA 285 Cb 0.19 0.73 -0.06 0.00 0.00 0.00 0.00 23.12 23.99 1xns s ALA 285 CO 0.52 -0.66 1.18 0.91 0.00 0.00 0.00 175.76 177.70 1xns n TRP 286 N -0.23 1.64 -4.04 0.00 8.01 -1.26 -4.69 117.44 116.87 1xns n TRP 286 Ca -0.13 0.45 -0.03 0.00 -1.31 0.00 0.00 57.50 56.49 1xns n TRP 286 Cb 0.63 -2.27 -0.01 0.00 -2.01 0.00 0.00 31.31 27.65 1xns n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 1xns n SER 287 N -0.69 0.23 -0.28 -0.99 3.41 -1.26 -3.40 113.62 110.63 1xns n SER 287 Ca 0.11 -1.28 0.14 0.00 -0.26 0.00 0.00 58.87 57.58 1xns n SER 287 Cb 0.45 0.19 0.40 0.00 -0.26 0.00 0.00 64.21 64.99 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 0.25 1.25 -0.66 5.00 0.00 -1.86 -1.80 103.07 105.24 1xns h GLY 288 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1xns h GLY 288 CO 0.05 0.03 0.00 1.42 0.00 0.00 0.00 176.54 178.04 1xns n HIS 289 N -4.59 0.03 0.12 5.60 -0.00 -1.26 -4.39 115.22 110.73 1xns n HIS 289 Ca 0.19 -0.02 0.03 0.00 -0.00 0.00 0.00 57.72 57.92 1xns n HIS 289 Cb 0.56 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.95 1xns n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1xns h SER 290 N 2.57 0.22 1.40 0.41 0.02 -1.52 -2.16 113.55 114.49 1xns h SER 290 Ca 0.00 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.79 1xns h SER 290 Cb 0.55 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1xns h SER 290 CO 0.00 0.37 -0.61 0.00 -1.14 0.00 0.00 176.83 175.45 1xns h ALA 291 N 1.66 0.65 -0.01 3.77 0.00 -1.77 0.29 119.26 123.85 1xns h ALA 291 Ca 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1xns h ALA 291 Cb 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xns h ALA 291 CO 0.02 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.94 1xns h ARG 292 N 0.00 0.03 -0.06 0.00 3.08 -1.68 -0.72 114.38 115.02 1xns h ARG 292 Ca -0.02 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1xns h ARG 292 Cb 1.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.47 1xns h ARG 292 CO 0.07 0.64 -0.37 -0.39 -1.07 0.00 0.00 179.97 178.85 1xns h VAL 293 N -0.58 1.28 -0.10 2.04 -1.51 -1.53 -2.09 116.25 113.76 1xns h VAL 293 Ca -0.00 -1.34 -0.22 0.00 -1.23 0.00 0.00 66.70 63.91 1xns h VAL 293 Cb 0.64 1.64 0.01 0.00 -2.13 0.00 0.00 31.29 31.46 1xns h VAL 293 CO 0.00 0.39 -0.81 1.23 -1.23 0.00 0.00 177.57 177.16 1xns h GLY 294 N 1.14 0.71 1.59 5.19 0.00 -1.43 -0.85 103.07 109.42 1xns h GLY 294 Ca 0.01 -1.05 -0.28 0.00 0.00 0.00 0.00 47.33 46.02 1xns h GLY 294 CO 0.05 0.93 -1.25 0.00 0.00 0.00 0.00 176.54 176.27 1xns h ALA 295 N 0.66 0.08 0.54 3.60 0.00 -1.14 -1.31 119.26 121.70 1xns h ALA 295 Ca -0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1xns h ALA 295 Cb 1.43 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1xns h ALA 295 CO 0.16 0.94 -0.50 0.00 0.00 0.00 0.00 179.25 179.84 1xns h ALA 296 N 0.55 -1.15 -0.97 0.00 0.00 -1.43 -2.04 119.26 114.22 1xns h ALA 296 Ca -0.14 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 54.67 1xns h ALA 296 Cb 1.97 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 20.40 1xns h ALA 296 CO 0.21 -1.19 0.62 0.00 0.00 0.00 0.00 179.25 178.90 1xns h ARG 297 N -1.03 0.99 -0.17 0.00 3.08 -1.10 -1.14 114.38 115.01 1xns h ARG 297 Ca -0.07 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.81 1xns h ARG 297 Cb 0.89 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1xns h ARG 297 CO -0.04 0.65 -0.38 -0.44 -1.07 0.00 0.00 179.97 178.70 1xns h ASP 298 N 1.02 0.38 0.21 7.04 3.32 -1.07 -2.48 116.42 124.85 1xns h ASP 298 Ca 0.45 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1xns h ASP 298 Cb 0.37 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1xns h ASP 298 CO -0.21 0.72 -0.10 0.24 -1.72 0.00 0.00 179.24 178.17 1xns h MET 299 N 0.31 -0.28 -0.91 3.56 2.86 -0.47 -1.99 114.93 118.00 1xns h MET 299 Ca 0.03 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.84 1xns h MET 299 Cb 0.81 0.06 -0.15 0.00 0.06 0.00 0.00 31.60 32.38 1xns h MET 299 CO 0.06 0.07 -0.37 0.00 1.06 0.00 0.00 176.91 177.73 1xns h ALA 300 N -0.01 0.15 0.00 6.32 0.00 -1.45 -0.69 119.26 123.57 1xns h ALA 300 Ca -0.03 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1xns h ALA 300 Cb 0.47 0.95 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1xns h ALA 300 CO 0.05 -0.62 -0.02 0.07 0.00 0.00 0.00 179.25 178.73 1xns h ARG 301 N -0.03 0.00 -0.12 0.00 0.11 -1.21 -1.29 114.38 111.83 1xns h ARG 301 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 1xns h ARG 301 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 1xns h ARG 301 CO -0.93 0.02 0.00 0.00 0.10 0.00 0.00 179.97 179.16 1xns n ALA 302 N -2.10 2.54 -0.57 0.08 0.00 -0.63 -4.91 120.51 114.91 1xns n ALA 302 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1xns n ALA 302 Cb 0.40 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.11 0.73 3.63 0.00 0.00 -0.49 -5.03 105.19 105.14 1xns n GLY 303 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1xns n GLY 303 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xns n VAL 304 N -2.47 1.90 -2.20 1.61 0.31 -0.36 -4.91 118.33 112.21 1xns n VAL 304 Ca 0.00 -0.47 -0.40 0.00 -0.01 0.00 0.00 64.34 63.45 1xns n VAL 304 Cb 0.00 -1.22 -0.02 0.00 -0.91 0.00 0.00 33.84 31.69 1xns n VAL 304 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xns s SER 305 N -0.40 6.80 0.36 4.52 1.04 -1.26 -4.59 113.70 120.17 1xns s SER 305 Ca 0.59 2.56 0.15 0.00 0.48 0.00 0.00 55.95 59.73 1xns s SER 305 Cb -0.66 -2.64 1.02 0.00 0.10 0.00 0.00 66.02 63.85 1xns s SER 305 CO 0.60 -0.50 1.74 0.40 0.98 0.00 0.00 173.24 176.46 1xns h ILE 306 N 2.91 0.49 -0.89 -1.02 5.03 -1.99 0.12 117.51 122.16 1xns h ILE 306 Ca -0.49 -0.16 -0.01 0.00 -0.12 0.00 0.00 64.86 64.09 1xns h ILE 306 Cb 1.23 -0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.97 1xns h ILE 306 CO 0.65 0.08 0.53 -0.65 -0.68 0.00 0.00 178.15 178.08 1xns h PRO 307 N 0.46 1.22 -0.34 2.37 0.11 -1.99 -2.31 132.00 131.51 1xns h PRO 307 Ca 0.64 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.51 1xns h PRO 307 Cb 1.45 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1xns h PRO 307 CO -0.40 0.86 -0.29 0.93 -0.21 0.00 0.00 178.00 178.89 1xns h GLU 308 N 1.23 0.72 0.27 1.05 5.08 -1.16 0.47 114.58 122.25 1xns h GLU 308 Ca 0.32 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1xns h GLU 308 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1xns h GLU 308 CO -0.06 0.93 -0.19 0.82 -1.00 0.00 0.00 179.01 179.51 1xns h ILE 309 N 0.62 0.59 -0.91 3.13 2.04 -1.33 -0.82 117.51 120.82 1xns h ILE 309 Ca 0.07 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.07 1xns h ILE 309 Cb 0.81 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 1xns h ILE 309 CO 0.07 0.00 0.58 0.24 0.00 0.00 0.00 178.15 179.04 1xns h MET 310 N -0.47 0.74 -0.16 2.37 2.86 -1.19 -0.96 114.93 118.12 1xns h MET 310 Ca -0.02 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1xns h MET 310 Cb 0.40 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1xns h MET 310 CO 0.00 0.49 -0.35 0.37 1.06 0.00 0.00 176.91 178.49 1xns h GLN 311 N 0.77 0.34 0.01 1.72 5.75 -0.45 0.09 115.11 123.34 1xns h GLN 311 Ca 0.46 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1xns h GLN 311 Cb 0.65 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1xns h GLN 311 CO -0.22 0.65 -0.00 0.00 -2.65 0.00 0.00 178.83 176.61 1xns h ALA 312 N 1.34 -0.01 -0.48 3.38 0.00 0.20 -3.15 119.26 120.53 1xns h ALA 312 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xns h ALA 312 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xns h ALA 312 CO 0.06 -0.42 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1xns n GLY 313 N -0.65 1.88 2.67 0.00 0.00 -0.88 -4.69 105.19 103.52 1xns n GLY 313 Ca -0.08 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.99 0.21 3.59 -0.02 0.00 -1.05 -4.97 105.19 103.94 1xns n GLY 314 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.44 2.31 -0.79 1.61 0.51 -0.01 -4.89 118.94 116.25 1xns s TRP 315 Ca 0.00 0.62 0.25 0.00 -2.12 0.00 0.00 56.10 54.85 1xns s TRP 315 Cb 0.00 -4.32 0.94 0.00 -0.81 0.00 0.00 33.47 29.27 1xns s TRP 315 CO 0.00 -2.03 1.76 0.25 -0.51 0.00 0.00 176.95 176.42 1xns n THR 316 N 7.05 0.54 -4.24 2.01 -2.24 -1.26 -4.52 114.28 111.61 1xns n THR 316 Ca 0.16 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1xns n THR 316 Cb 0.48 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 1xns n THR 316 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1xns s ASN 317 N -3.87 1.76 0.18 3.42 3.84 -1.26 -5.09 114.94 113.93 1xns s ASN 317 Ca 0.10 -1.00 0.23 0.00 0.21 0.00 0.00 52.86 52.40 1xns s ASN 317 Cb 0.13 -0.01 0.16 0.00 -0.55 0.00 0.00 41.25 40.98 1xns s ASN 317 CO 0.49 -0.33 1.18 0.58 -2.79 0.00 0.00 177.10 176.24 1xns h VAL 318 N 2.83 0.00 -0.04 -5.21 2.07 -1.99 -3.41 116.25 110.50 1xns h VAL 318 Ca -0.37 -0.78 -0.24 0.00 0.82 0.00 0.00 66.70 66.14 1xns h VAL 318 Cb 1.19 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1xns h VAL 318 CO 0.63 0.00 -0.93 0.78 0.02 0.00 0.00 177.57 178.07 1xns h ASN 319 N 0.00 0.74 0.50 0.57 2.35 -1.99 -2.86 115.58 114.90 1xns h ASN 319 Ca 0.00 -0.56 -0.09 0.00 -0.55 0.00 0.00 56.30 55.10 1xns h ASN 319 Cb 0.89 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1xns h ASN 319 CO 0.00 1.36 -0.44 0.40 -1.65 0.00 0.00 177.43 177.10 1xns h ILE 320 N 0.35 1.24 -0.12 2.81 1.08 -1.93 -1.34 117.51 119.60 1xns h ILE 320 Ca -0.09 -1.53 -0.13 0.00 -0.39 0.00 0.00 64.86 62.72 1xns h ILE 320 Cb 1.56 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 37.16 1xns h ILE 320 CO 0.17 0.43 -0.43 0.58 -0.69 0.00 0.00 178.15 178.21 1xns h VAL 321 N 0.00 1.36 -0.43 1.67 2.07 -1.83 -1.37 116.25 117.72 1xns h VAL 321 Ca -0.00 -1.74 0.08 0.00 0.82 0.00 0.00 66.70 65.86 1xns h VAL 321 Cb 0.81 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1xns h VAL 321 CO 0.06 0.52 0.30 0.24 0.02 0.00 0.00 177.57 178.71 1xns h MET 322 N 0.12 0.22 -0.84 1.57 2.86 -1.44 -2.25 114.93 115.16 1xns h MET 322 Ca -0.02 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1xns h MET 322 Cb 1.06 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 1xns h MET 322 CO 0.09 0.15 0.01 0.09 1.06 0.00 0.00 176.91 178.31 1xns n ASN 323 N -4.46 2.89 0.00 1.22 3.02 -0.51 -0.46 115.26 116.96 1xns n ASN 323 Ca 0.06 -2.38 0.00 0.00 -0.03 0.00 0.00 54.58 52.24 1xns n ASN 323 Cb 0.34 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1xns n ASN 323 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1xns n TYR 324 N 0.24 0.00 0.27 3.10 0.53 -0.87 -4.46 117.16 115.97 1xns n TYR 324 Ca 0.11 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 57.06 1xns n TYR 324 Cb 0.64 0.00 0.33 0.00 -1.03 0.00 0.00 39.34 39.27 1xns n TYR 324 CO 0.00 0.00 0.00 -0.89 -1.02 0.00 0.00 176.86 174.95 1xns n ILE 325 N -2.27 1.24 0.00 -0.72 5.41 -1.07 -2.72 119.36 119.22 1xns n ILE 325 Ca 0.00 0.41 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1xns n ILE 325 Cb 0.40 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1xns n ILE 325 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1xns n ARG 326 N -1.83 0.00 -0.18 0.38 0.63 0.39 -1.40 116.66 114.65 1xns n ARG 326 Ca 0.01 0.18 0.10 0.00 -0.92 0.00 0.00 57.85 57.23 1xns n ARG 326 Cb 0.11 -0.28 0.27 0.00 0.45 0.00 0.00 32.46 33.01 1xns n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1xns n ASN 327 N -1.81 2.67 0.08 6.15 3.02 -1.10 -2.85 115.26 121.42 1xns n ASN 327 Ca 0.00 -1.90 -0.10 0.00 -0.03 0.00 0.00 54.58 52.54 1xns n ASN 327 Cb 0.00 -0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 1xns n ASN 327 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xns h LEU 328 N 3.28 0.36 -8.11 3.41 5.85 -1.54 -3.40 115.31 115.17 1xns h LEU 328 Ca 0.00 -0.28 -0.29 0.00 0.84 0.00 0.00 57.88 58.15 1xns h LEU 328 Cb 0.73 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1xns h LEU 328 CO 0.00 1.08 1.49 -0.67 -0.34 0.00 0.00 178.44 179.99 1xns n ASP 329 N -3.71 -0.35 0.00 1.25 -0.08 -0.49 -4.69 116.55 108.49 1xns n ASP 329 Ca -0.05 -0.72 0.00 0.00 -1.51 0.00 0.00 54.79 52.51 1xns n ASP 329 Cb 0.80 -0.89 0.00 0.00 2.34 0.00 0.00 41.12 43.37 1xns n ASP 329 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1xns n SER 330 N 9.70 0.00 -4.62 1.67 3.41 -1.26 -5.02 113.62 117.49 1xns n SER 330 Ca 0.61 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.80 1xns n SER 330 Cb 0.22 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1xns n SER 330 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1xns s GLU 331 N 4.93 3.55 -0.10 4.33 -6.30 -1.26 -4.80 118.70 119.05 1xns s GLU 331 Ca 0.00 1.73 0.01 0.00 -2.50 0.00 0.00 54.97 54.21 1xns s GLU 331 Cb 0.00 -4.16 -0.07 0.00 0.00 0.00 0.00 34.13 29.90 1xns s GLU 331 CO 0.00 -1.60 -0.08 0.25 0.02 0.00 0.00 175.26 173.85 1xns n THR 332 N 6.92 0.57 -3.62 -1.70 -2.24 -1.26 -5.06 114.28 107.89 1xns n THR 332 Ca 0.22 -0.23 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 1xns n THR 332 Cb 0.45 -0.85 0.07 0.00 -2.10 0.00 0.00 70.33 67.90 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 2.98 -0.49 0.06 3.38 0.00 -1.26 -4.91 105.19 104.96 1xns n GLY 333 Ca -0.17 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 0.98 -0.02 -0.71 4.61 0.00 -2.02 -3.29 119.26 118.81 1xns h ALA 334 Ca -0.58 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.16 1xns h ALA 334 Cb 1.36 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1xns h ALA 334 CO 0.56 -0.27 0.47 0.52 0.00 0.00 0.00 179.25 180.54 1xns h MET 335 N -0.50 0.69 -0.24 0.00 2.86 -2.00 -2.88 114.93 112.86 1xns h MET 335 Ca -0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1xns h MET 335 Cb 0.48 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1xns h MET 335 CO 0.00 0.46 0.13 0.28 1.06 0.00 0.00 176.91 178.84 1xns h VAL 336 N 0.71 1.02 -0.20 -2.22 2.07 -1.97 -1.06 116.25 114.60 1xns h VAL 336 Ca 0.31 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1xns h VAL 336 Cb 0.30 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1xns h VAL 336 CO -0.10 0.05 0.08 0.03 0.02 0.00 0.00 177.57 177.65 1xns h ARG 337 N 0.28 0.30 -0.89 1.57 3.08 -1.62 -1.82 114.38 115.28 1xns h ARG 337 Ca 0.09 -0.06 0.23 0.00 0.07 0.00 0.00 59.98 60.32 1xns h ARG 337 Cb 0.00 -0.05 -0.13 0.00 0.08 0.00 0.00 29.97 29.88 1xns h ARG 337 CO -0.05 0.37 0.34 1.25 -1.07 0.00 0.00 179.97 180.81 1xns h LEU 338 N 0.17 0.22 -0.60 3.04 7.12 -1.36 -2.90 115.31 121.01 1xns h LEU 338 Ca 0.07 0.17 -0.15 0.00 0.13 0.00 0.00 57.88 58.09 1xns h LEU 338 Cb 0.18 0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1xns h LEU 338 CO -0.01 -0.06 -0.60 -0.07 -0.13 0.00 0.00 178.44 177.58 1xns h LEU 339 N 0.33 0.38 -2.71 2.25 3.38 -0.32 -3.29 115.31 115.32 1xns h LEU 339 Ca 0.56 -0.22 -0.14 0.00 0.09 0.00 0.00 57.88 58.17 1xns h LEU 339 Cb 1.09 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.65 1xns h LEU 339 CO -0.57 0.89 0.18 -0.62 0.09 0.00 0.00 178.44 178.41 1xns n GLU 340 N -3.90 2.36 0.00 1.13 1.02 -1.09 -5.11 120.64 115.05 1xns n GLU 340 Ca -0.03 -1.63 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 1xns n GLU 340 Cb 0.62 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1xns n GLU 340 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06