#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvr s THR 19 N 0.00 0.59 0.60 0.00 -4.23 -1.26 -5.03 115.64 106.31 1pvr s THR 19 Ca 0.00 -1.11 0.32 0.00 -1.18 0.00 0.00 61.69 59.71 1pvr s THR 19 Cb 0.00 -0.66 0.37 0.00 1.34 0.00 0.00 72.50 73.54 1pvr s THR 19 CO 0.00 -0.37 2.21 -1.28 -0.54 0.00 0.00 174.62 174.64 1pvr h SER 20 N 4.46 0.00 0.31 3.99 0.87 -2.01 -1.12 113.55 120.05 1pvr h SER 20 Ca -0.36 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.96 1pvr h SER 20 Cb 1.20 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1pvr h SER 20 CO 0.41 0.00 -0.98 0.44 -0.53 0.00 0.00 176.83 176.17 1pvr h ASP 21 N 0.00 0.58 -0.13 6.23 3.32 -1.98 -2.00 116.42 122.43 1pvr h ASP 21 Ca 0.03 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1pvr h ASP 21 Cb 0.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1pvr h ASP 21 CO -0.00 1.28 0.02 -0.33 -1.72 0.00 0.00 179.24 178.49 1pvr h GLU 22 N 0.24 0.23 -0.76 3.56 5.08 -1.63 -1.09 114.58 120.20 1pvr h GLU 22 Ca -0.09 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1pvr h GLU 22 Cb 1.62 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.82 1pvr h GLU 22 CO 0.17 0.43 0.32 0.28 -1.00 0.00 0.00 179.01 179.22 1pvr h VAL 23 N -0.01 1.25 -0.53 3.13 2.07 -1.39 -0.40 116.25 120.38 1pvr h VAL 23 Ca 0.04 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1pvr h VAL 23 Cb 0.32 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1pvr h VAL 23 CO 0.00 0.32 0.35 -0.09 0.02 0.00 0.00 177.57 178.17 1pvr h ARG 24 N 1.10 0.69 -0.40 1.57 2.43 -1.16 -0.28 114.38 118.32 1pvr h ARG 24 Ca 0.26 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1pvr h ARG 24 Cb 0.18 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1pvr h ARG 24 CO -0.02 0.46 0.24 -0.22 -1.51 0.00 0.00 179.97 178.92 1pvr h LYS 25 N 0.71 0.55 -0.42 0.20 1.63 -0.61 -1.73 116.57 116.90 1pvr h LYS 25 Ca 0.19 -0.05 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1pvr h LYS 25 Cb -0.08 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 1pvr h LYS 25 CO -0.04 0.41 0.23 -0.91 -3.45 0.00 0.00 179.45 175.69 1pvr h ASN 26 N 0.53 0.35 0.21 4.20 2.35 -0.57 0.06 115.58 122.71 1pvr h ASN 26 Ca 0.14 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.82 1pvr h ASN 26 Cb 0.00 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1pvr h ASN 26 CO -0.03 0.25 -0.32 -0.07 -1.65 0.00 0.00 177.43 175.62 1pvr h LEU 27 N 0.46 0.17 -0.81 1.61 3.38 -0.91 0.95 115.31 120.17 1pvr h LEU 27 Ca 0.17 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 1pvr h LEU 27 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pvr h LEU 27 CO -0.10 0.49 -0.47 0.24 0.09 0.00 0.00 178.44 178.69 1pvr h MET 28 N 0.15 0.30 -0.38 1.13 2.86 -0.74 -1.87 114.93 116.39 1pvr h MET 28 Ca 0.02 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1pvr h MET 28 Cb 0.64 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1pvr h MET 28 CO 0.05 0.71 0.14 -0.44 1.06 0.00 0.00 176.91 178.43 1pvr h ASP 29 N 0.25 0.53 -0.23 1.22 3.32 -0.08 -0.88 116.42 120.54 1pvr h ASP 29 Ca 0.02 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1pvr h ASP 29 Cb 0.92 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1pvr h ASP 29 CO 0.08 0.56 -0.04 0.24 -1.72 0.00 0.00 179.24 178.36 1pvr h MET 30 N 0.46 0.02 -0.31 3.56 2.86 -0.41 -2.54 114.93 118.57 1pvr h MET 30 Ca 0.12 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1pvr h MET 30 Cb 0.21 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1pvr h MET 30 CO -0.01 0.02 -0.24 0.35 1.06 0.00 0.00 176.91 178.09 1pvr h PHE 31 N 0.02 0.84 -0.56 -0.22 3.04 -1.24 -2.35 116.94 116.48 1pvr h PHE 31 Ca 0.11 -0.24 0.04 0.00 3.98 0.00 0.00 57.97 61.87 1pvr h PHE 31 Cb 0.16 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 1pvr h PHE 31 CO -0.22 0.97 0.37 -0.09 -2.02 0.00 0.00 178.31 177.32 1pvr h ARG 32 N 0.48 0.58 -1.53 1.11 2.43 -1.01 -2.81 114.38 113.62 1pvr h ARG 32 Ca 0.06 -0.03 -0.57 0.00 -0.81 0.00 0.00 59.98 58.62 1pvr h ARG 32 Cb 0.80 -0.13 -0.42 0.00 -0.42 0.00 0.00 29.97 29.80 1pvr h ARG 32 CO 0.06 0.38 -0.76 -0.25 -1.51 0.00 0.00 179.97 177.89 1pvr n ASP 33 N -4.47 4.44 0.26 -3.80 8.00 -0.97 -4.82 116.55 115.19 1pvr n ASP 33 Ca 0.07 -3.64 0.16 0.00 0.71 0.00 0.00 54.79 52.09 1pvr n ASP 33 Cb 0.18 -0.47 0.62 0.00 -0.02 0.00 0.00 41.12 41.43 1pvr n ASP 33 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1pvr h ARG 34 N 2.64 0.00 -0.69 -1.24 0.11 -1.14 -2.69 114.38 111.37 1pvr h ARG 34 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1pvr h ARG 34 Cb 0.91 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1pvr h ARG 34 CO 0.82 0.00 0.00 1.04 0.10 0.00 0.00 179.97 181.93 1pvr n GLN 35 N -3.00 0.87 0.00 0.08 6.02 -1.26 -2.27 117.38 117.82 1pvr n GLN 35 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.13 1pvr n GLN 35 Cb 0.32 -1.34 0.35 0.00 1.02 0.00 0.00 30.24 30.59 1pvr n GLN 35 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pvr n ALA 36 N -0.05 3.18 -2.47 -1.58 0.00 -1.02 -4.87 120.51 113.70 1pvr n ALA 36 Ca 0.00 -0.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.92 1pvr n ALA 36 Cb 0.17 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 1pvr n ALA 36 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pvr s PHE 37 N -2.62 0.93 0.64 0.00 0.08 -0.96 -5.14 117.98 110.91 1pvr s PHE 37 Ca 0.21 -0.70 -0.15 0.00 0.12 0.00 0.00 56.93 56.41 1pvr s PHE 37 Cb 0.19 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 1pvr s PHE 37 CO 0.56 -0.06 1.09 -1.54 -0.10 0.00 0.00 175.22 175.17 1pvr s SER 38 N -2.44 5.30 0.56 1.36 1.04 -1.26 -4.90 113.70 113.36 1pvr s SER 38 Ca 0.04 1.94 0.29 0.00 0.48 0.00 0.00 55.95 58.70 1pvr s SER 38 Cb -0.02 -2.54 1.66 0.00 0.10 0.00 0.00 66.02 65.21 1pvr s SER 38 CO -0.01 -1.50 2.17 1.05 0.98 0.00 0.00 173.24 175.93 1pvr h GLU 39 N 0.12 0.00 -0.52 4.02 4.11 -1.99 -1.55 114.58 118.77 1pvr h GLU 39 Ca -0.47 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.87 1pvr h GLU 39 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1pvr h GLU 39 CO 0.55 0.06 -0.05 0.45 0.07 0.00 0.00 179.01 180.09 1pvr h HIS 40 N 0.00 1.00 -0.09 2.06 3.86 -1.99 0.12 115.15 120.12 1pvr h HIS 40 Ca -0.00 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1pvr h HIS 40 Cb 0.18 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 1pvr h HIS 40 CO 0.00 0.92 0.01 1.15 0.86 0.00 0.00 177.93 180.87 1pvr h THR 41 N 0.84 1.23 -0.59 2.45 2.02 -1.66 -2.05 112.91 115.15 1pvr h THR 41 Ca 0.15 -0.71 0.05 0.00 0.77 0.00 0.00 66.41 66.67 1pvr h THR 41 Cb 0.56 1.53 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 1pvr h THR 41 CO 0.03 0.20 0.31 -0.50 0.37 0.00 0.00 175.52 175.94 1pvr h TRP 42 N -0.10 0.58 -0.38 3.16 4.06 -1.25 -0.31 115.95 121.70 1pvr h TRP 42 Ca 0.03 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.08 1pvr h TRP 42 Cb 0.30 -0.17 -0.08 0.00 -1.00 0.00 0.00 29.16 28.22 1pvr h TRP 42 CO 0.02 0.28 -0.12 0.87 -3.56 0.00 0.00 178.44 175.93 1pvr h LYS 43 N 0.59 -0.03 -0.16 0.49 1.79 -0.54 -0.89 116.57 117.82 1pvr h LYS 43 Ca 0.26 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.63 1pvr h LYS 43 Cb 0.16 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1pvr h LYS 43 CO -0.17 -0.02 -0.37 0.52 -1.08 0.00 0.00 179.45 178.32 1pvr h MET 44 N -0.03 0.34 0.31 3.15 2.86 -0.67 -0.76 114.93 120.13 1pvr h MET 44 Ca 0.19 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1pvr h MET 44 Cb 0.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1pvr h MET 44 CO -0.41 0.67 -0.15 1.25 1.06 0.00 0.00 176.91 179.33 1pvr h LEU 45 N 0.29 -0.36 -0.42 1.22 5.85 -0.17 0.13 115.31 121.85 1pvr h LEU 45 Ca 0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1pvr h LEU 45 Cb 0.79 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 1pvr h LEU 45 CO 0.06 -0.23 0.24 -0.07 -0.34 0.00 0.00 178.44 178.10 1pvr h LEU 46 N -0.45 0.37 -0.25 2.25 4.07 -1.16 -1.76 115.31 118.38 1pvr h LEU 46 Ca -0.04 0.01 0.06 0.00 0.08 0.00 0.00 57.88 57.99 1pvr h LEU 46 Cb 0.34 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.94 1pvr h LEU 46 CO 0.07 0.27 -0.29 -1.28 -1.08 0.00 0.00 178.44 176.13 1pvr h SER 47 N 0.48 -0.94 -0.81 -0.43 0.87 -0.73 -0.19 113.55 111.79 1pvr h SER 47 Ca 0.17 0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1pvr h SER 47 Cb 0.04 0.43 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1pvr h SER 47 CO -0.09 -0.32 0.47 0.58 -0.53 0.00 0.00 176.83 176.94 1pvr h VAL 48 N -0.30 1.23 -0.69 2.23 2.07 -0.75 -2.07 116.25 117.97 1pvr h VAL 48 Ca 0.13 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1pvr h VAL 48 Cb 0.51 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1pvr h VAL 48 CO -0.42 0.24 0.24 0.00 0.02 0.00 0.00 177.57 177.66 1pvr h ARG 50 N 1.00 0.92 -0.03 0.00 3.08 -0.80 0.87 114.38 119.41 1pvr h ARG 50 Ca 0.23 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1pvr h ARG 50 Cb 0.24 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1pvr h ARG 50 CO -0.01 1.01 -0.01 1.03 -1.07 0.00 0.00 179.97 180.91 1pvr h SER 51 N 0.81 0.07 -0.55 7.04 0.87 -0.66 -2.25 113.55 118.87 1pvr h SER 51 Ca 0.12 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 1pvr h SER 51 Cb 0.71 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1pvr h SER 51 CO 0.05 0.46 0.21 -0.25 -0.53 0.00 0.00 176.83 176.77 1pvr h TRP 52 N -0.31 0.86 -0.39 2.24 2.91 -0.18 -2.51 115.95 118.56 1pvr h TRP 52 Ca 0.01 -0.07 -0.03 0.00 1.13 0.00 0.00 58.89 59.93 1pvr h TRP 52 Cb 0.43 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.81 1pvr h TRP 52 CO 0.06 0.70 0.14 0.00 -1.03 0.00 0.00 178.44 178.32 1pvr h ALA 53 N 1.06 0.51 0.40 2.65 0.00 -0.83 -0.61 119.26 122.44 1pvr h ALA 53 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pvr h ALA 53 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pvr h ALA 53 CO -0.01 0.13 -0.30 0.00 0.00 0.00 0.00 179.25 179.06 1pvr h ALA 54 N 0.99 -0.70 -0.84 0.00 0.00 -1.38 0.16 119.26 117.49 1pvr h ALA 54 Ca 0.13 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.09 1pvr h ALA 54 Cb 0.22 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1pvr h ALA 54 CO -0.01 -0.92 0.37 2.35 0.00 0.00 0.00 179.25 181.04 1pvr h TRP 55 N -0.70 0.63 -0.06 0.00 7.01 -1.26 0.22 115.95 121.79 1pvr h TRP 55 Ca -0.04 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 1pvr h TRP 55 Cb 0.60 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1pvr h TRP 55 CO -0.14 0.05 0.03 0.00 -2.79 0.00 0.00 178.44 175.59 1pvr h LYS 57 N -0.01 -0.83 -0.07 0.00 3.64 0.93 0.17 116.57 120.41 1pvr h LYS 57 Ca 0.02 0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1pvr h LYS 57 Cb 0.11 0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 1pvr h LYS 57 CO -0.00 -0.55 -0.50 1.25 -2.27 0.00 0.00 179.45 177.37 1pvr h LEU 58 N -0.86 -1.57 -1.74 5.20 5.85 -0.57 -2.22 115.31 119.40 1pvr h LEU 58 Ca -0.03 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1pvr h LEU 58 Cb 0.80 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1pvr h LEU 58 CO -0.15 -0.49 0.03 0.59 -0.34 0.00 0.00 178.44 178.08 1pvr n ASN 59 N -5.45 2.30 -3.92 1.25 5.03 0.15 -4.90 115.26 109.72 1pvr n ASN 59 Ca -0.06 -2.12 -0.34 0.00 0.87 0.00 0.00 54.58 52.93 1pvr n ASN 59 Cb 0.38 -0.52 0.01 0.00 -1.02 0.00 0.00 39.78 38.63 1pvr n ASN 59 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1pvr n ASN 60 N 0.21 -3.16 -4.04 6.41 3.02 -0.02 -4.96 115.26 112.73 1pvr n ASN 60 Ca 0.04 -1.12 -0.19 0.00 -0.03 0.00 0.00 54.58 53.28 1pvr n ASN 60 Cb 0.48 -2.65 -0.09 0.00 -0.61 0.00 0.00 39.78 36.91 1pvr n ASN 60 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1pvr s ARG 61 N -6.67 1.59 -0.14 3.52 1.81 0.38 -5.02 118.95 114.42 1pvr s ARG 61 Ca 0.32 -1.91 -0.16 0.00 -1.72 0.00 0.00 55.73 52.26 1pvr s ARG 61 Cb -0.14 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.16 1pvr s ARG 61 CO 0.91 -0.43 0.39 0.21 -0.68 0.00 0.00 175.30 175.70 1pvr s LYS 62 N -3.83 4.29 0.10 3.54 2.20 -1.26 -4.34 119.74 120.44 1pvr s LYS 62 Ca 0.35 0.27 0.24 0.00 -0.36 0.00 0.00 55.97 56.47 1pvr s LYS 62 Cb 0.05 -3.44 0.27 0.00 -1.51 0.00 0.00 37.83 33.21 1pvr s LYS 62 CO 0.17 0.18 1.25 -2.67 -0.36 0.00 0.00 175.35 173.92 1pvr n TRP 63 N 3.68 0.49 -3.44 4.03 4.27 -1.26 -4.59 117.44 120.61 1pvr n TRP 63 Ca -0.09 0.14 -0.02 0.00 -3.89 0.00 0.00 57.50 53.64 1pvr n TRP 63 Cb 0.52 -0.61 -0.05 0.00 -1.36 0.00 0.00 31.31 29.81 1pvr n TRP 63 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1pvr s PHE 64 N -3.18 -1.23 0.48 -2.67 5.36 -1.26 -3.82 117.98 111.67 1pvr s PHE 64 Ca 0.06 1.71 -0.21 0.00 -0.96 0.00 0.00 56.93 57.53 1pvr s PHE 64 Cb 0.14 0.49 -0.08 0.00 -0.34 0.00 0.00 43.02 43.22 1pvr s PHE 64 CO 0.74 -0.71 1.05 -2.14 -1.46 0.00 0.00 175.22 172.70 1pvr s PRO 65 N 2.77 3.81 -0.09 10.12 0.02 -1.26 -5.12 135.00 145.25 1pvr s PRO 65 Ca 0.07 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 1pvr s PRO 65 Cb -0.14 -2.16 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 1pvr s PRO 65 CO -0.18 -0.43 1.09 0.00 -0.33 0.00 0.00 177.00 177.15 1pvr s ALA 66 N -1.90 3.45 -0.20 -1.55 0.00 -1.25 -4.91 121.76 115.39 1pvr s ALA 66 Ca 0.66 0.47 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 1pvr s ALA 66 Cb -0.18 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1pvr s ALA 66 CO 0.22 -0.68 0.44 -2.00 0.00 0.00 0.00 175.76 173.74 1pvr s GLU 67 N 2.14 4.18 0.30 0.00 -6.30 -1.26 -4.86 118.70 112.90 1pvr s GLU 67 Ca 0.51 0.28 0.20 0.00 -2.50 0.00 0.00 54.97 53.46 1pvr s GLU 67 Cb -0.21 -3.54 1.05 0.00 0.00 0.00 0.00 34.13 31.43 1pvr s GLU 67 CO 0.19 -0.07 1.17 -0.35 0.02 0.00 0.00 175.26 176.22 1pvr n PRO 68 N 4.56 -0.04 -0.05 4.30 -0.04 -1.26 0.31 135.00 142.78 1pvr n PRO 68 Ca -0.07 0.98 -0.16 0.00 -0.04 0.00 0.00 63.50 64.21 1pvr n PRO 68 Cb 0.51 -1.84 -0.06 0.00 -0.04 0.00 0.00 33.50 32.07 1pvr n PRO 68 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1pvr h GLU 69 N 0.00 0.83 -0.02 0.54 4.39 -1.98 -2.34 114.58 116.00 1pvr h GLU 69 Ca 0.64 -0.60 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1pvr h GLU 69 Cb 1.88 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.63 1pvr h GLU 69 CO -0.47 1.22 -0.00 -0.44 -1.16 0.00 0.00 179.01 178.16 1pvr h ASP 70 N 0.59 0.03 -0.17 1.42 3.32 -0.56 -1.30 116.42 119.77 1pvr h ASP 70 Ca -0.02 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.77 1pvr h ASP 70 Cb 1.27 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1pvr h ASP 70 CO 0.14 0.34 0.13 0.58 -1.72 0.00 0.00 179.24 178.71 1pvr h VAL 71 N -0.27 0.79 0.56 -1.35 2.07 -1.43 -0.16 116.25 116.46 1pvr h VAL 71 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1pvr h VAL 71 Cb 0.32 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1pvr h VAL 71 CO 0.00 0.00 -0.27 -0.09 0.02 0.00 0.00 177.57 177.23 1pvr h ARG 72 N 0.00 -0.73 -0.85 1.57 2.43 -0.87 -1.12 114.38 114.81 1pvr h ARG 72 Ca 0.08 0.05 0.21 0.00 -0.81 0.00 0.00 59.98 59.51 1pvr h ARG 72 Cb 0.34 0.17 -0.13 0.00 -0.42 0.00 0.00 29.97 29.93 1pvr h ARG 72 CO -0.00 -0.44 0.28 -0.44 -1.51 0.00 0.00 179.97 177.86 1pvr h ASP 73 N -1.12 0.12 -0.31 -3.80 3.32 -0.58 -0.15 116.42 113.89 1pvr h ASP 73 Ca -0.08 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1pvr h ASP 73 Cb 0.63 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1pvr h ASP 73 CO 0.13 -0.08 0.17 0.22 -1.72 0.00 0.00 179.24 177.96 1pvr h TYR 74 N 0.29 0.43 -0.83 4.55 3.20 -0.95 -0.49 116.97 123.17 1pvr h TYR 74 Ca 0.52 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.36 1pvr h TYR 74 Cb 1.00 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 1pvr h TYR 74 CO -0.22 0.34 0.43 -0.07 -1.64 0.00 0.00 178.16 177.00 1pvr h LEU 75 N 0.39 1.05 -1.16 2.82 3.38 0.25 0.17 115.31 122.21 1pvr h LEU 75 Ca 0.11 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1pvr h LEU 75 Cb 0.06 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1pvr h LEU 75 CO -0.02 0.87 -0.40 -0.07 0.09 0.00 0.00 178.44 178.91 1pvr h LEU 76 N 1.17 0.05 -0.57 1.67 3.38 -0.84 -1.26 115.31 118.92 1pvr h LEU 76 Ca 0.29 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1pvr h LEU 76 Cb 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pvr h LEU 76 CO -0.04 0.44 -0.42 0.22 0.09 0.00 0.00 178.44 178.73 1pvr h TYR 77 N 0.04 0.82 -0.40 1.13 3.20 0.40 0.02 116.97 122.18 1pvr h TYR 77 Ca 0.00 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.58 1pvr h TYR 77 Cb 0.72 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1pvr h TYR 77 CO 0.00 0.98 0.06 -0.07 -1.64 0.00 0.00 178.16 177.50 1pvr h LEU 78 N 0.56 0.64 -0.17 2.82 3.38 -0.17 -0.64 115.31 121.72 1pvr h LEU 78 Ca 0.04 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1pvr h LEU 78 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1pvr h LEU 78 CO 0.09 0.74 0.08 -0.61 0.09 0.00 0.00 178.44 178.83 1pvr h GLN 79 N 0.51 0.18 0.00 1.13 4.15 -0.99 -1.94 115.11 118.14 1pvr h GLN 79 Ca 0.12 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 1pvr h GLN 79 Cb 0.37 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 1pvr h GLN 79 CO 0.01 0.12 -0.12 0.00 -1.93 0.00 0.00 178.83 176.90 1pvr h ALA 80 N 1.09 1.75 0.00 3.38 0.00 -0.85 0.26 119.26 124.89 1pvr h ALA 80 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pvr h ALA 80 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1pvr h ALA 80 CO -0.05 0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.89 1pvr n ARG 81 N -4.33 0.54 -2.82 0.00 1.74 -0.26 -4.80 116.66 106.74 1pvr n ARG 81 Ca -0.03 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1pvr n ARG 81 Cb 0.19 -1.34 0.03 0.00 -1.02 0.00 0.00 32.46 30.32 1pvr n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pvr n GLY 82 N 0.07 -0.14 3.86 -0.13 0.00 0.90 -5.00 105.19 104.75 1pvr n GLY 82 Ca 0.09 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1pvr n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvr s LEU 83 N -4.81 4.30 0.72 0.99 1.43 -0.81 -5.04 118.68 115.47 1pvr s LEU 83 Ca 0.22 0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 54.14 1pvr s LEU 83 Cb -0.10 -3.29 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1pvr s LEU 83 CO 0.28 0.08 1.18 0.00 0.23 0.00 0.00 176.35 178.12 1pvr s ALA 84 N -1.53 2.18 0.24 4.21 0.00 -1.26 -4.63 121.76 120.97 1pvr s ALA 84 Ca 0.39 0.80 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1pvr s ALA 84 Cb -0.14 -3.44 0.29 0.00 0.00 0.00 0.00 23.12 19.84 1pvr s ALA 84 CO 0.19 -1.77 1.88 0.28 0.00 0.00 0.00 175.76 176.34 1pvr h VAL 85 N -0.27 1.13 -0.19 0.00 2.07 -1.97 -1.03 116.25 116.00 1pvr h VAL 85 Ca -0.47 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1pvr h VAL 85 Cb 1.28 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1pvr h VAL 85 CO 0.50 0.20 -0.17 0.11 0.02 0.00 0.00 177.57 178.24 1pvr h LYS 86 N 1.11 0.32 -0.19 1.57 6.56 -1.99 -1.43 116.57 122.52 1pvr h LYS 86 Ca 0.36 -0.09 -0.05 0.00 -1.06 0.00 0.00 60.65 59.81 1pvr h LYS 86 Cb 0.04 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1pvr h LYS 86 CO -0.13 0.49 -0.08 1.15 -2.06 0.00 0.00 179.45 178.82 1pvr h THR 87 N 0.30 1.31 -0.26 -0.16 2.02 -1.59 -1.49 112.91 113.03 1pvr h THR 87 Ca 0.05 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1pvr h THR 87 Cb 0.48 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1pvr h THR 87 CO 0.03 0.34 0.01 0.40 0.37 0.00 0.00 175.52 176.67 1pvr h ILE 88 N 0.08 1.15 0.43 3.11 2.04 -1.07 -0.91 117.51 122.34 1pvr h ILE 88 Ca 0.04 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1pvr h ILE 88 Cb 0.56 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1pvr h ILE 88 CO 0.03 0.20 -0.22 1.56 0.00 0.00 0.00 178.15 179.71 1pvr h GLN 89 N 0.37 -0.58 -0.84 2.37 4.20 -1.00 -0.89 115.11 118.74 1pvr h GLN 89 Ca 0.09 0.04 0.19 0.00 0.06 0.00 0.00 58.65 59.02 1pvr h GLN 89 Cb 0.24 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 28.03 1pvr h GLN 89 CO 0.00 -0.39 0.34 0.37 -0.67 0.00 0.00 178.83 178.48 1pvr h GLN 90 N -0.60 0.39 0.29 1.46 5.75 -0.13 0.62 115.11 122.88 1pvr h GLN 90 Ca -0.06 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1pvr h GLN 90 Cb 0.47 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1pvr h GLN 90 CO 0.08 0.25 -0.14 0.45 -2.65 0.00 0.00 178.83 176.83 1pvr h HIS 91 N 0.40 -0.36 -0.85 3.99 3.86 -0.65 0.16 115.15 121.71 1pvr h HIS 91 Ca 0.50 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 1pvr h HIS 91 Cb 0.89 0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.44 1pvr h HIS 91 CO -0.17 -0.15 0.49 1.25 0.86 0.00 0.00 177.93 180.21 1pvr h LEU 92 N -0.49 1.04 -0.12 2.43 6.46 -0.43 -2.12 115.31 122.07 1pvr h LEU 92 Ca -0.04 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.68 1pvr h LEU 92 Cb 0.37 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 1pvr h LEU 92 CO 0.06 0.82 -0.16 1.23 -0.62 0.00 0.00 178.44 179.77 1pvr h GLY 93 N 1.17 -0.11 1.62 3.75 0.00 0.58 0.17 103.07 110.26 1pvr h GLY 93 Ca 0.30 0.20 -0.10 0.00 0.00 0.00 0.00 47.33 47.74 1pvr h GLY 93 CO -0.05 -0.16 -0.27 1.46 0.00 0.00 0.00 176.54 177.51 1pvr h GLN 94 N -0.21 0.44 -0.38 4.80 1.08 -0.47 -1.94 115.11 118.43 1pvr h GLN 94 Ca 0.09 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1pvr h GLN 94 Cb 0.35 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1pvr h GLN 94 CO -0.25 0.68 0.05 -0.07 -0.95 0.00 0.00 178.83 178.30 1pvr h LEU 95 N 0.39 0.62 -1.17 1.46 3.38 -0.77 -1.08 115.31 118.14 1pvr h LEU 95 Ca 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1pvr h LEU 95 Cb 0.68 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1pvr h LEU 95 CO 0.05 0.73 0.51 0.78 0.09 0.00 0.00 178.44 180.60 1pvr h ASN 96 N 0.48 0.94 0.10 -0.43 2.35 -0.50 -1.63 115.58 116.90 1pvr h ASN 96 Ca 0.12 -0.04 -0.12 0.00 -0.55 0.00 0.00 56.30 55.71 1pvr h ASN 96 Cb 0.38 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1pvr h ASN 96 CO 0.01 0.70 -0.40 -0.03 -1.65 0.00 0.00 177.43 176.06 1pvr h MET 97 N 1.10 0.40 -0.29 0.81 1.85 -0.81 -0.70 114.93 117.29 1pvr h MET 97 Ca 0.29 -0.20 -0.17 0.00 -0.61 0.00 0.00 59.70 59.01 1pvr h MET 97 Cb -0.09 -0.00 -0.00 0.00 0.43 0.00 0.00 31.60 31.94 1pvr h MET 97 CO -0.06 0.74 -0.49 1.25 -0.40 0.00 0.00 176.91 177.95 1pvr h LEU 98 N 0.33 0.93 -0.41 3.39 5.85 -0.63 -1.09 115.31 123.68 1pvr h LEU 98 Ca 0.03 -0.53 -0.17 0.00 0.84 0.00 0.00 57.88 58.05 1pvr h LEU 98 Cb 0.86 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1pvr h LEU 98 CO 0.07 1.28 -0.80 0.45 -0.34 0.00 0.00 178.44 179.10 1pvr h HIS 99 N 0.61 0.11 -0.09 1.25 3.86 -1.22 -2.76 115.15 116.91 1pvr h HIS 99 Ca 0.02 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.12 1pvr h HIS 99 Cb 1.10 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.56 1pvr h HIS 99 CO 0.08 0.84 -0.14 -0.09 0.86 0.00 0.00 177.93 179.47 1pvr h ARG 100 N 0.04 0.25 0.00 2.45 2.43 -1.10 0.54 114.38 118.99 1pvr h ARG 100 Ca -0.02 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1pvr h ARG 100 Cb 1.40 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1pvr h ARG 100 CO 0.11 0.73 0.00 0.54 -1.51 0.00 0.00 179.97 179.84 1pvr n ARG 101 N -4.60 0.74 0.00 0.20 5.12 -0.42 -3.20 116.66 114.50 1pvr n ARG 101 Ca -0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1pvr n ARG 101 Cb 0.37 -1.30 -0.00 0.00 -1.16 0.00 0.00 32.46 30.37 1pvr n ARG 101 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1pvr n SER 102 N -0.80 0.42 0.00 0.55 3.41 -1.04 -4.44 113.62 111.72 1pvr n SER 102 Ca 0.11 -0.71 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1pvr n SER 102 Cb 0.05 0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1pvr n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pvr n GLY 103 N 0.68 0.37 3.97 5.00 0.00 -0.96 -4.15 105.19 110.09 1pvr n GLY 103 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1pvr n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pvr s LEU 104 N 0.00 4.24 0.39 0.99 1.43 0.14 -4.26 118.68 121.61 1pvr s LEU 104 Ca 0.00 0.07 -0.27 0.00 -1.03 0.00 0.00 54.13 52.91 1pvr s LEU 104 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 1pvr s LEU 104 CO 0.00 -0.14 1.32 -2.16 0.23 0.00 0.00 176.35 175.60 1pvr s PRO 105 N -4.04 4.04 0.55 1.29 0.04 -1.26 -3.82 135.00 131.80 1pvr s PRO 105 Ca 0.36 2.20 -0.18 0.00 0.04 0.00 0.00 61.00 63.42 1pvr s PRO 105 Cb -0.09 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 1pvr s PRO 105 CO 0.30 -0.44 1.08 1.03 0.04 0.00 0.00 177.00 179.01 1pvr s ARG 106 N -2.15 3.41 0.21 4.56 0.52 -1.26 -4.82 118.95 119.42 1pvr s ARG 106 Ca 0.55 1.41 0.02 0.00 -0.52 0.00 0.00 55.73 57.19 1pvr s ARG 106 Cb -0.39 -2.03 0.16 0.00 0.52 0.00 0.00 34.95 33.21 1pvr s ARG 106 CO 0.51 -0.76 1.50 -1.35 0.02 0.00 0.00 175.30 175.21 1pvr h PRO 107 N 0.99 0.30 -0.05 3.54 0.11 -1.89 -2.89 132.00 132.11 1pvr h PRO 107 Ca -0.49 -0.23 -0.01 0.00 0.11 0.00 0.00 66.00 65.39 1pvr h PRO 107 Cb 1.24 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1pvr h PRO 107 CO 0.57 0.86 0.00 0.77 -0.21 0.00 0.00 178.00 179.99 1pvr h SER 108 N 0.21 0.05 0.00 -2.05 0.02 -1.93 -1.79 113.55 108.07 1pvr h SER 108 Ca -0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1pvr h SER 108 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1pvr h SER 108 CO 0.11 0.07 0.00 0.47 -1.14 0.00 0.00 176.83 176.33 1pvr n ASP 109 N -4.50 0.00 -4.81 3.07 8.00 -1.09 -4.35 116.55 112.87 1pvr n ASP 109 Ca -0.02 -0.97 -0.33 0.00 0.71 0.00 0.00 54.79 54.18 1pvr n ASP 109 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.15 1pvr n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1pvr s SER 110 N -1.62 5.85 0.07 -2.24 1.04 -0.67 -5.02 113.70 111.11 1pvr s SER 110 Ca 0.10 0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.50 1pvr s SER 110 Cb 0.05 -1.72 -0.14 0.00 0.10 0.00 0.00 66.02 64.31 1pvr s SER 110 CO 0.08 0.27 1.63 -1.13 0.98 0.00 0.00 173.24 175.07 1pvr h ASN 111 N 4.03 0.10 0.04 7.02 -1.24 -1.87 -0.13 115.58 123.53 1pvr h ASN 111 Ca -0.49 -0.13 0.03 0.00 0.71 0.00 0.00 56.30 56.42 1pvr h ASN 111 Cb 1.18 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 40.16 1pvr h ASN 111 CO 0.64 0.20 -0.33 0.00 -1.29 0.00 0.00 177.43 176.65 1pvr h ALA 112 N 0.90 -0.51 -0.48 1.57 0.00 -1.94 0.13 119.26 118.93 1pvr h ALA 112 Ca 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1pvr h ALA 112 Cb 0.13 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1pvr h ALA 112 CO -0.00 -0.85 0.15 0.28 0.00 0.00 0.00 179.25 178.82 1pvr h VAL 113 N -0.51 1.20 -0.08 0.00 2.07 -1.78 -0.83 116.25 116.32 1pvr h VAL 113 Ca 0.05 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1pvr h VAL 113 Cb 0.57 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1pvr h VAL 113 CO -0.24 0.25 -0.00 0.28 0.02 0.00 0.00 177.57 177.87 1pvr h SER 114 N 0.70 0.15 0.93 0.57 0.02 -0.50 -2.30 113.55 113.11 1pvr h SER 114 Ca 0.16 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1pvr h SER 114 Cb 0.21 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1pvr h SER 114 CO -0.01 0.43 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.59 1pvr h LEU 115 N -0.14 -1.08 -0.76 5.07 3.38 -0.52 -2.38 115.31 118.89 1pvr h LEU 115 Ca 0.02 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1pvr h LEU 115 Cb 0.36 0.28 -0.12 0.00 0.09 0.00 0.00 40.66 41.27 1pvr h LEU 115 CO 0.00 -0.76 0.16 1.62 0.09 0.00 0.00 178.44 179.55 1pvr h VAL 116 N -1.26 0.45 -0.43 1.22 3.04 -1.22 0.33 116.25 118.39 1pvr h VAL 116 Ca -0.13 -0.08 0.05 0.00 -1.01 0.00 0.00 66.70 65.53 1pvr h VAL 116 Cb 0.97 0.20 -0.04 0.00 -2.01 0.00 0.00 31.29 30.40 1pvr h VAL 116 CO 0.20 0.04 0.18 -0.03 -1.01 0.00 0.00 177.57 176.96 1pvr h MET 117 N 0.23 0.35 -0.67 4.17 -1.53 -1.35 0.94 114.93 117.08 1pvr h MET 117 Ca 0.44 -0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.72 1pvr h MET 117 Cb 0.78 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.70 1pvr h MET 117 CO -0.56 0.23 0.40 -0.09 0.14 0.00 0.00 176.91 177.03 1pvr h ARG 118 N 0.36 0.73 -0.14 0.39 2.43 0.08 -1.44 114.38 116.79 1pvr h ARG 118 Ca 0.20 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1pvr h ARG 118 Cb 0.16 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1pvr h ARG 118 CO -0.18 0.48 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.66 1pvr h ARG 119 N 0.75 0.26 -0.89 0.20 2.43 -0.02 -2.75 114.38 114.36 1pvr h ARG 119 Ca 0.29 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1pvr h ARG 119 Cb 0.11 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1pvr h ARG 119 CO -0.15 0.52 0.58 0.82 -1.51 0.00 0.00 179.97 180.23 1pvr h ILE 120 N -0.03 1.23 -0.57 1.20 2.04 -0.65 0.21 117.51 120.94 1pvr h ILE 120 Ca 0.04 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.46 1pvr h ILE 120 Cb 0.42 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.40 1pvr h ILE 120 CO 0.01 0.23 0.37 -0.09 0.00 0.00 0.00 178.15 178.67 1pvr h ARG 121 N 1.21 0.74 0.82 2.37 2.43 -1.26 -1.05 114.38 119.64 1pvr h ARG 121 Ca 0.32 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 1pvr h ARG 121 Cb -0.12 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1pvr h ARG 121 CO -0.07 0.49 -0.39 -0.22 -1.51 0.00 0.00 179.97 178.27 1pvr h LYS 122 N 0.76 -1.06 -0.98 0.20 3.64 -1.07 -2.76 116.57 115.30 1pvr h LYS 122 Ca 0.21 0.07 0.24 0.00 -1.27 0.00 0.00 60.65 59.90 1pvr h LYS 122 Cb -0.07 0.24 -0.12 0.00 -0.41 0.00 0.00 32.23 31.86 1pvr h LYS 122 CO -0.05 -0.71 0.55 0.93 -2.27 0.00 0.00 179.45 177.90 1pvr h GLU 123 N -1.22 0.53 -0.02 1.90 5.08 -0.50 -2.15 114.58 118.20 1pvr h GLU 123 Ca -0.11 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 1pvr h GLU 123 Cb 0.84 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1pvr h GLU 123 CO 0.18 0.35 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.58 1pvr h ASN 124 N 0.54 0.09 -0.79 1.42 4.21 -1.18 -3.17 115.58 116.71 1pvr h ASN 124 Ca 0.62 -0.59 0.14 0.00 1.21 0.00 0.00 56.30 57.68 1pvr h ASN 124 Cb 1.17 -0.03 -0.09 0.00 -1.12 0.00 0.00 38.32 38.25 1pvr h ASN 124 CO -0.48 0.67 0.37 0.58 -1.29 0.00 0.00 177.43 177.27 1pvr h VAL 125 N -0.48 0.72 0.00 2.81 2.07 -1.18 -0.08 116.25 120.11 1pvr h VAL 125 Ca -0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1pvr h VAL 125 Cb 0.65 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1pvr h VAL 125 CO 0.01 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.17 1pvr n ASP 126 N -4.93 2.20 0.00 0.57 9.92 -0.84 -2.56 116.55 120.92 1pvr n ASP 126 Ca 0.15 -1.39 0.00 0.00 -0.53 0.00 0.00 54.79 53.01 1pvr n ASP 126 Cb 0.40 -0.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1pvr n ASP 126 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1pvr n ALA 127 N 0.87 0.00 0.00 2.24 0.00 -0.05 -5.01 120.51 118.57 1pvr n ALA 127 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1pvr n ALA 127 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1pvr n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvr n GLY 128 N 0.00 1.86 3.53 0.00 0.00 -1.06 -5.06 105.19 104.46 1pvr n GLY 128 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 1pvr n GLY 128 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1pvr n GLU 129 N 0.00 0.33 -4.41 1.61 2.13 -1.19 -4.91 120.64 114.19 1pvr n GLU 129 Ca 0.00 0.11 -0.30 0.00 0.66 0.00 0.00 57.16 57.63 1pvr n GLU 129 Cb 0.00 -1.72 -0.17 0.00 0.27 0.00 0.00 31.44 29.83 1pvr n GLU 129 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1pvr s ARG 130 N 4.53 2.48 0.50 5.31 3.00 -1.26 -4.80 118.95 128.71 1pvr s ARG 130 Ca 1.10 -0.65 -0.22 0.00 0.00 0.00 0.00 55.73 55.96 1pvr s ARG 130 Cb -1.35 -2.11 -0.06 0.00 0.00 0.00 0.00 34.95 31.43 1pvr s ARG 130 CO 0.70 -0.09 1.18 0.00 0.00 0.00 0.00 175.30 177.08 1pvr s ALA 131 N 1.05 2.86 0.42 2.13 0.00 -1.26 -5.00 121.76 121.95 1pvr s ALA 131 Ca -0.04 0.95 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1pvr s ALA 131 Cb -0.15 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1pvr s ALA 131 CO -0.04 -0.79 0.13 0.15 0.00 0.00 0.00 175.76 175.21 1pvr s LYS 132 N -2.91 2.14 0.24 0.00 1.02 -1.26 -5.15 119.74 113.83 1pvr s LYS 132 Ca 0.68 -1.96 -0.09 0.00 0.02 0.00 0.00 55.97 54.62 1pvr s LYS 132 Cb -0.29 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.15 1pvr s LYS 132 CO 0.34 -0.13 0.39 1.14 -0.92 0.00 0.00 175.35 176.17 1pvr s GLN 133 N -3.86 1.49 0.45 1.68 -2.07 -1.26 -5.15 119.66 110.94 1pvr s GLN 133 Ca 0.37 -1.39 -0.25 0.00 -1.82 0.00 0.00 55.36 52.28 1pvr s GLN 133 Cb 0.05 0.42 -0.08 0.00 -1.09 0.00 0.00 33.01 32.32 1pvr s GLN 133 CO 0.20 -0.59 1.30 0.00 -1.32 0.00 0.00 175.29 174.88 1pvr s ALA 134 N -3.97 3.12 0.01 2.60 0.00 -1.26 -4.92 121.76 117.34 1pvr s ALA 134 Ca 0.27 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 1pvr s ALA 134 Cb 0.01 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1pvr s ALA 134 CO 0.11 -0.95 1.32 -1.17 0.00 0.00 0.00 175.76 175.07 1pvr s LEU 135 N -2.78 4.32 0.22 0.00 0.20 -1.26 -4.79 118.68 114.59 1pvr s LEU 135 Ca 0.61 2.04 -0.32 0.00 0.69 0.00 0.00 54.13 57.16 1pvr s LEU 135 Cb -0.38 -3.57 -0.14 0.00 -0.43 0.00 0.00 46.19 41.68 1pvr s LEU 135 CO 0.47 -0.64 1.42 0.00 -0.29 0.00 0.00 176.35 177.31 1pvr n ALA 136 N 4.98 1.00 -3.95 5.97 0.00 -1.26 -4.26 120.51 122.99 1pvr n ALA 136 Ca 0.12 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.66 1pvr n ALA 136 Cb 0.45 -2.27 -0.14 0.00 0.00 0.00 0.00 19.45 17.49 1pvr n ALA 136 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1pvr s PHE 137 N 0.11 3.68 0.43 0.00 5.36 0.36 -4.89 117.98 123.02 1pvr s PHE 137 Ca 0.71 -2.78 0.07 0.00 -0.96 0.00 0.00 56.93 53.97 1pvr s PHE 137 Cb -0.67 -2.91 -0.02 0.00 -0.34 0.00 0.00 43.02 39.08 1pvr s PHE 137 CO 0.48 -0.95 0.36 -1.21 -1.46 0.00 0.00 175.22 172.44 1pvr s GLU 138 N 0.99 2.46 0.49 10.12 2.02 -1.26 -3.84 118.70 129.67 1pvr s GLU 138 Ca 0.08 -1.62 0.30 0.00 0.02 0.00 0.00 54.97 53.75 1pvr s GLU 138 Cb -0.20 -2.31 1.39 0.00 0.10 0.00 0.00 34.13 33.11 1pvr s GLU 138 CO -0.07 -0.23 1.78 -0.09 0.02 0.00 0.00 175.26 176.67 1pvr h ARG 139 N 1.04 0.14 0.00 1.61 2.43 -1.97 2.41 114.38 120.04 1pvr h ARG 139 Ca -0.41 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1pvr h ARG 139 Cb 1.27 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1pvr h ARG 139 CO 0.59 0.09 -0.11 0.00 -1.51 0.00 0.00 179.97 179.03 1pvr h THR 140 N 0.15 0.48 0.07 0.20 1.03 -2.00 0.30 112.91 113.14 1pvr h THR 140 Ca 0.59 -0.53 -0.35 0.00 -0.01 0.00 0.00 66.41 66.11 1pvr h THR 140 Cb 2.01 1.36 -0.04 0.00 -1.07 0.00 0.00 68.15 70.41 1pvr h THR 140 CO -0.13 0.11 -2.02 0.47 -0.01 0.00 0.00 175.52 173.94 1pvr n ASP 141 N -3.55 1.65 -0.08 0.00 8.00 0.78 -3.47 116.55 119.88 1pvr n ASP 141 Ca -0.02 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.59 1pvr n ASP 141 Cb 0.24 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1pvr n ASP 141 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1pvr h PHE 142 N 0.04 0.40 -0.52 1.24 3.57 -0.35 -1.65 116.94 119.67 1pvr h PHE 142 Ca -0.42 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.06 1pvr h PHE 142 Cb 2.03 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.62 1pvr h PHE 142 CO 0.05 0.39 0.34 -0.44 -2.23 0.00 0.00 178.31 176.42 1pvr h ASP 143 N 0.30 0.60 0.46 0.41 3.32 -1.12 0.16 116.42 120.54 1pvr h ASP 143 Ca 0.09 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1pvr h ASP 143 Cb 0.14 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1pvr h ASP 143 CO -0.01 0.43 -0.33 -0.61 -1.72 0.00 0.00 179.24 177.00 1pvr h GLN 144 N 0.70 -0.73 -0.49 3.56 4.15 -1.53 0.33 115.11 121.11 1pvr h GLN 144 Ca 0.19 0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.74 1pvr h GLN 144 Cb -0.08 0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 1pvr h GLN 144 CO -0.04 -0.48 0.13 0.28 -1.93 0.00 0.00 178.83 176.78 1pvr h VAL 145 N -0.75 0.77 -1.04 2.39 2.07 -1.30 0.22 116.25 118.61 1pvr h VAL 145 Ca -0.06 -0.10 0.27 0.00 0.82 0.00 0.00 66.70 67.63 1pvr h VAL 145 Cb 0.62 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 30.75 1pvr h VAL 145 CO 0.03 0.05 0.65 0.03 0.02 0.00 0.00 177.57 178.35 1pvr h ARG 146 N 0.28 0.44 0.00 1.57 3.08 -0.30 0.76 114.38 120.20 1pvr h ARG 146 Ca 0.24 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1pvr h ARG 146 Cb 0.30 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1pvr h ARG 146 CO -0.29 0.29 -0.20 -1.13 -1.07 0.00 0.00 179.97 177.58 1pvr n SER 147 N -4.74 0.57 -0.06 7.04 3.41 0.11 -2.29 113.62 117.66 1pvr n SER 147 Ca 0.27 0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1pvr n SER 147 Cb 0.85 -0.40 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1pvr n SER 147 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1pvr n LEU 148 N -1.98 0.25 -0.25 1.04 0.00 0.24 -4.52 117.00 111.77 1pvr n LEU 148 Ca 0.05 0.12 0.08 0.00 0.00 0.00 0.00 56.01 56.26 1pvr n LEU 148 Cb 0.40 0.32 0.14 0.00 0.00 0.00 0.00 43.42 44.29 1pvr n LEU 148 CO 0.31 0.37 0.49 1.15 0.00 0.00 0.00 177.39 179.71 1pvr n MET 149 N -2.75 1.22 0.05 1.96 0.00 0.23 -4.79 117.12 113.04 1pvr n MET 149 Ca -0.23 -2.61 -0.07 0.00 0.00 0.00 0.00 57.70 54.78 1pvr n MET 149 Cb 1.02 -1.41 -0.12 0.00 0.00 0.00 0.00 33.22 32.70 1pvr n MET 149 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 175.97 177.02 1pvr h GLU 150 N 0.25 0.00 -0.54 3.17 4.11 -1.66 -3.33 114.58 116.58 1pvr h GLU 150 Ca -0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1pvr h GLU 150 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1pvr h GLU 150 CO 0.00 0.95 0.00 0.09 0.07 0.00 0.00 179.01 180.12 1pvr n ASN 151 N -3.32 3.52 -4.65 3.06 3.02 -1.26 -4.95 115.26 110.67 1pvr n ASN 151 Ca -0.02 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.11 1pvr n ASN 151 Cb 0.95 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 1pvr n ASN 151 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1pvr s SER 152 N -1.24 7.03 0.51 6.41 0.15 -1.25 -4.94 113.70 120.36 1pvr s SER 152 Ca 0.43 1.33 0.20 0.00 0.70 0.00 0.00 55.95 58.61 1pvr s SER 152 Cb 0.23 -2.54 1.28 0.00 -1.71 0.00 0.00 66.02 63.28 1pvr s SER 152 CO 0.31 -0.74 2.03 -2.24 1.20 0.00 0.00 173.24 173.81 1pvr h ASP 153 N 7.73 0.08 -1.32 5.45 2.03 -1.93 -3.43 116.42 125.03 1pvr h ASP 153 Ca -0.20 0.00 -0.71 0.00 -0.73 0.00 0.00 57.03 55.39 1pvr h ASP 153 Cb 1.07 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.55 1pvr h ASP 153 CO 0.99 0.05 1.11 0.54 -1.03 0.00 0.00 179.24 180.90 1pvr n ARG 154 N -4.44 1.12 0.00 4.15 1.74 -1.26 -4.89 116.66 113.08 1pvr n ARG 154 Ca 0.06 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1pvr n ARG 154 Cb 0.42 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1pvr n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pvr n GLN 156 N -0.97 0.00 0.07 0.00 7.27 -1.26 0.12 117.38 122.61 1pvr n GLN 156 Ca 0.00 0.22 -0.23 0.00 0.07 0.00 0.00 57.00 57.06 1pvr n GLN 156 Cb 0.00 -1.79 -0.15 0.00 2.41 0.00 0.00 30.24 30.71 1pvr n GLN 156 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1pvr h ASP 157 N 0.00 0.61 -0.27 1.69 5.19 -0.72 -2.87 116.42 120.05 1pvr h ASP 157 Ca 0.00 -0.92 -0.08 0.00 -0.62 0.00 0.00 57.03 55.41 1pvr h ASP 157 Cb 0.57 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1pvr h ASP 157 CO 0.00 1.72 -0.14 0.16 -3.12 0.00 0.00 179.24 177.85 1pvr h ILE 158 N 0.00 1.30 -0.13 0.35 3.07 0.20 -2.94 117.51 119.37 1pvr h ILE 158 Ca -0.31 -1.24 0.03 0.00 1.55 0.00 0.00 64.86 64.89 1pvr h ILE 158 Cb 2.02 1.53 -0.03 0.00 -0.27 0.00 0.00 36.82 40.07 1pvr h ILE 158 CO 0.17 0.39 -0.07 -0.09 -1.05 0.00 0.00 178.15 177.50 1pvr h ARG 159 N 0.31 -0.06 0.00 0.16 2.43 -1.42 -1.72 114.38 114.07 1pvr h ARG 159 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1pvr h ARG 159 Cb 0.66 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1pvr h ARG 159 CO 0.04 -0.04 -0.01 -0.91 -1.51 0.00 0.00 179.97 177.54 1pvr h ASN 160 N -0.07 0.00 0.27 -3.80 2.35 -1.50 -2.11 115.58 110.72 1pvr h ASN 160 Ca 0.07 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.51 1pvr h ASN 160 Cb 0.18 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.58 1pvr h ASN 160 CO -0.17 0.01 -1.36 -0.07 -1.65 0.00 0.00 177.43 174.20 1pvr h LEU 161 N 0.00 0.80 0.33 1.61 3.38 -1.13 -2.08 115.31 118.21 1pvr h LEU 161 Ca -0.00 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.15 1pvr h LEU 161 Cb 0.07 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1pvr h LEU 161 CO 0.00 1.62 -0.20 0.00 0.09 0.00 0.00 178.44 179.95 1pvr h ALA 162 N 0.27 -0.50 -0.37 1.53 0.00 -1.06 -1.00 119.26 118.14 1pvr h ALA 162 Ca -0.21 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1pvr h ALA 162 Cb 2.04 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 20.01 1pvr h ALA 162 CO 0.25 -0.79 -0.54 0.35 0.00 0.00 0.00 179.25 178.52 1pvr h PHE 163 N -0.51 -1.64 0.00 0.00 3.57 -1.46 1.76 116.94 118.66 1pvr h PHE 163 Ca -0.03 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1pvr h PHE 163 Cb 0.42 0.77 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1pvr h PHE 163 CO -0.09 -0.48 0.32 -0.07 -2.23 0.00 0.00 178.31 175.76 1pvr h LEU 164 N -0.40 0.00 0.00 0.59 3.38 -1.04 0.12 115.31 117.95 1pvr h LEU 164 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1pvr h LEU 164 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1pvr h LEU 164 CO -0.56 0.00 -0.94 0.61 0.09 0.00 0.00 178.44 177.64 1pvr n GLY 165 N -1.26 -0.84 0.35 0.83 0.00 0.54 -2.84 105.19 101.97 1pvr n GLY 165 Ca -0.01 -0.09 0.17 0.00 0.00 0.00 0.00 46.02 46.08 1pvr n GLY 165 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pvr h ILE 166 N -1.00 0.69 0.18 -0.61 2.04 0.95 -1.15 117.51 118.62 1pvr h ILE 166 Ca -0.16 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.44 1pvr h ILE 166 Cb 0.89 0.81 0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1pvr h ILE 166 CO -0.10 0.00 -1.20 0.00 0.00 0.00 0.00 178.15 176.85 1pvr h ALA 167 N 1.78 -0.06 0.07 1.87 0.00 -0.96 -2.39 119.26 119.57 1pvr h ALA 167 Ca 0.16 -0.84 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 1pvr h ALA 167 Cb 0.69 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1pvr h ALA 167 CO -0.00 0.60 -0.03 -0.92 0.00 0.00 0.00 179.25 178.89 1pvr h TYR 168 N -0.15 -0.08 -0.85 0.00 3.20 -1.36 -1.74 116.97 115.98 1pvr h TYR 168 Ca -0.22 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.83 1pvr h TYR 168 Cb 1.88 0.03 -0.11 0.00 1.54 0.00 0.00 36.73 40.07 1pvr h TYR 168 CO 0.16 0.35 0.38 -0.97 -1.64 0.00 0.00 178.16 176.44 1pvr h ASN 169 N -0.97 0.38 0.08 -2.11 -0.00 -1.40 -3.28 115.58 108.28 1pvr h ASN 169 Ca -0.01 0.12 -0.37 0.00 -0.00 0.00 0.00 56.30 56.05 1pvr h ASN 169 Cb 0.47 0.09 -0.06 0.00 -0.00 0.00 0.00 38.32 38.81 1pvr h ASN 169 CO 0.01 0.09 -2.29 0.35 -0.00 0.00 0.00 177.43 175.60 1pvr n THR 170 N -4.98 1.50 -1.02 -3.57 -2.24 -0.90 -5.00 114.28 98.06 1pvr n THR 170 Ca 0.19 -0.73 -0.01 0.00 -2.27 0.00 0.00 64.05 61.23 1pvr n THR 170 Cb 0.53 -1.00 -0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1pvr n THR 170 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pvr n LEU 171 N -3.04 0.12 -4.76 3.22 4.32 -0.65 -4.73 117.00 111.47 1pvr n LEU 171 Ca -0.35 0.02 -0.38 0.00 -0.02 0.00 0.00 56.01 55.28 1pvr n LEU 171 Cb 1.08 -0.92 0.01 0.00 -1.62 0.00 0.00 43.42 41.97 1pvr n LEU 171 CO 0.37 -0.21 0.91 -0.76 -1.22 0.00 0.00 177.39 176.49 1pvr s LEU 172 N -0.16 3.95 0.88 2.23 1.43 -1.26 -4.79 118.68 120.96 1pvr s LEU 172 Ca 0.00 2.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 1pvr s LEU 172 Cb 0.00 -4.23 0.12 0.00 0.03 0.00 0.00 46.19 42.10 1pvr s LEU 172 CO 0.00 -1.21 1.10 -0.13 0.23 0.00 0.00 176.35 176.34 1pvr s ARG 173 N -2.76 1.43 0.02 1.70 0.52 -1.26 -4.81 118.95 113.78 1pvr s ARG 173 Ca 0.67 0.65 -0.09 0.00 -0.52 0.00 0.00 55.73 56.44 1pvr s ARG 173 Cb -0.35 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.24 1pvr s ARG 173 CO 0.42 -2.08 1.13 -0.07 0.02 0.00 0.00 175.30 174.72 1pvr h LEU 174 N -1.42 -0.29 -0.55 2.53 4.07 -1.95 -1.86 115.31 115.84 1pvr h LEU 174 Ca -0.49 0.02 0.16 0.00 0.08 0.00 0.00 57.88 57.64 1pvr h LEU 174 Cb 1.29 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 43.09 1pvr h LEU 174 CO 0.58 -0.18 1.01 0.00 -1.08 0.00 0.00 178.44 178.77 1pvr n ALA 175 N -2.24 0.53 -0.06 1.53 0.00 -1.26 0.33 120.51 119.33 1pvr n ALA 175 Ca -0.04 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 1pvr n ALA 175 Cb 0.12 -0.32 -0.15 0.00 0.00 0.00 0.00 19.45 19.10 1pvr n ALA 175 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pvr n GLU 176 N -2.73 0.67 0.20 0.00 1.02 -0.83 -3.83 120.64 115.14 1pvr n GLU 176 Ca 0.12 0.15 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 1pvr n GLU 176 Cb 1.18 -1.65 0.33 0.00 -0.02 0.00 0.00 31.44 31.28 1pvr n GLU 176 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1pvr h ILE 177 N 0.00 0.56 -0.07 -3.67 2.04 0.65 -2.49 117.51 114.54 1pvr h ILE 177 Ca -0.43 -1.36 -0.21 0.00 1.00 0.00 0.00 64.86 63.86 1pvr h ILE 177 Cb 2.12 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 40.14 1pvr h ILE 177 CO 0.05 0.26 -0.82 0.00 0.00 0.00 0.00 178.15 177.64 1pvr h ALA 178 N 1.74 0.44 0.00 1.87 0.00 -1.70 -3.27 119.26 118.35 1pvr h ALA 178 Ca -0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 1pvr h ALA 178 Cb 0.92 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1pvr h ALA 178 CO 0.03 0.76 -0.08 0.00 0.00 0.00 0.00 179.25 179.96 1pvr h ARG 179 N 0.32 0.00 -6.52 0.00 3.08 -1.55 -3.44 114.38 106.28 1pvr h ARG 179 Ca -0.06 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.39 1pvr h ARG 179 Cb 1.43 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.59 1pvr h ARG 179 CO 0.15 0.08 0.22 -0.89 -1.07 0.00 0.00 179.97 178.46 1pvr n ILE 180 N -3.33 1.88 -4.38 2.04 5.41 -1.18 -4.91 119.36 114.88 1pvr n ILE 180 Ca -0.01 -0.47 -0.26 0.00 1.00 0.00 0.00 62.75 63.01 1pvr n ILE 180 Cb 0.26 -1.11 -0.10 0.00 -0.71 0.00 0.00 39.64 37.98 1pvr n ILE 180 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1pvr s ARG 181 N -1.48 1.76 0.31 0.38 0.52 -1.26 -1.37 118.95 117.80 1pvr s ARG 181 Ca 0.59 -1.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.33 1pvr s ARG 181 Cb -0.69 -1.95 0.54 0.00 0.52 0.00 0.00 34.95 33.38 1pvr s ARG 181 CO 0.59 0.40 1.92 0.28 0.02 0.00 0.00 175.30 178.51 1pvr h VAL 182 N 2.82 1.07 -0.01 3.52 2.07 -1.34 -2.87 116.25 121.50 1pvr h VAL 182 Ca -0.45 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1pvr h VAL 182 Cb 1.22 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1pvr h VAL 182 CO 0.53 0.18 -0.17 0.07 0.02 0.00 0.00 177.57 178.21 1pvr h LYS 183 N 1.01 -0.26 -0.33 1.57 2.10 -1.85 -1.28 116.57 117.54 1pvr h LYS 183 Ca 0.38 0.02 0.10 0.00 -2.00 0.00 0.00 60.65 59.14 1pvr h LYS 183 Cb 0.19 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.56 1pvr h LYS 183 CO -0.14 -0.17 0.95 -0.44 -2.00 0.00 0.00 179.45 177.65 1pvr h ASP 184 N -0.27 0.00 -3.43 7.07 5.19 -1.85 -3.09 116.42 120.05 1pvr h ASP 184 Ca 0.06 0.00 -0.79 0.00 -0.62 0.00 0.00 57.03 55.68 1pvr h ASP 184 Cb 0.34 0.00 -0.26 0.00 0.18 0.00 0.00 39.33 39.59 1pvr h ASP 184 CO -0.17 0.00 0.49 -0.51 -3.12 0.00 0.00 179.24 175.93 1pvr s ILE 185 N -4.18 5.76 0.68 0.35 1.10 -0.48 -2.89 121.20 121.54 1pvr s ILE 185 Ca -0.01 -3.05 0.01 0.00 -0.51 0.00 0.00 60.65 57.08 1pvr s ILE 185 Cb 0.06 -4.62 0.11 0.00 0.15 0.00 0.00 42.46 38.17 1pvr s ILE 185 CO 0.21 -1.21 0.94 -0.94 -2.11 0.00 0.00 174.94 171.83 1pvr s SER 186 N 1.77 4.56 0.00 4.50 1.04 -1.11 -4.90 113.70 119.55 1pvr s SER 186 Ca 0.29 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1pvr s SER 186 Cb -0.09 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1pvr s SER 186 CO -0.07 -1.71 0.00 0.54 0.98 0.00 0.00 173.24 172.98 1pvr n ARG 187 N -2.70 2.57 0.00 4.02 5.12 -1.26 -1.11 116.66 123.31 1pvr n ARG 187 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1pvr n ARG 187 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 1pvr n ARG 187 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1pvr n THR 188 N -0.20 0.00 -0.94 0.55 5.66 1.39 -4.57 114.28 116.16 1pvr n THR 188 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1pvr n THR 188 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1pvr n THR 188 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1pvr n ASP 189 N 0.00 -1.19 0.00 1.09 9.92 -1.26 0.77 116.55 125.88 1pvr n ASP 189 Ca 0.00 -0.70 0.00 0.00 -0.53 0.00 0.00 54.79 53.56 1pvr n ASP 189 Cb 0.00 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.33 1pvr n ASP 189 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pvr n GLY 190 N 3.55 1.31 1.04 0.44 0.00 -1.26 -4.27 105.19 106.00 1pvr n GLY 190 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pvr n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvr n GLY 191 N -1.33 0.46 3.87 -0.02 0.00 0.23 -5.04 105.19 103.36 1pvr n GLY 191 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 1pvr n GLY 191 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pvr s ARG 192 N -3.96 3.61 0.88 1.61 3.52 -0.12 -4.77 118.95 119.71 1pvr s ARG 192 Ca 0.00 0.04 -0.13 0.00 -0.13 0.00 0.00 55.73 55.51 1pvr s ARG 192 Cb -0.00 -3.18 0.13 0.00 -1.56 0.00 0.00 34.95 30.34 1pvr s ARG 192 CO 0.00 0.74 1.22 -1.64 -0.81 0.00 0.00 175.30 174.81 1pvr s MET 193 N -1.15 1.37 0.20 5.12 -1.94 -1.25 0.41 119.30 122.06 1pvr s MET 193 Ca 0.19 -0.03 -0.23 0.00 -1.71 0.00 0.00 55.69 53.92 1pvr s MET 193 Cb -0.14 -1.89 0.05 0.00 2.01 0.00 0.00 34.83 34.86 1pvr s MET 193 CO 0.09 -1.98 0.67 -1.17 -0.01 0.00 0.00 175.02 172.61 1pvr s LEU 194 N -5.77 -0.43 -0.25 -0.03 0.20 -0.26 -2.59 118.68 109.54 1pvr s LEU 194 Ca 0.66 -0.24 -0.14 0.00 0.69 0.00 0.00 54.13 55.11 1pvr s LEU 194 Cb -0.09 2.61 0.08 0.00 -0.43 0.00 0.00 46.19 48.36 1pvr s LEU 194 CO 0.51 -1.09 0.61 -0.63 -0.29 0.00 0.00 176.35 175.45 1pvr s ILE 195 N -3.77 -0.06 -0.36 6.68 1.01 0.77 -2.75 121.20 122.72 1pvr s ILE 195 Ca 0.05 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.51 1pvr s ILE 195 Cb -0.03 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.56 1pvr s ILE 195 CO -0.05 0.01 0.71 -2.28 0.00 0.00 0.00 174.94 173.33 1pvr s HIS 196 N 1.65 3.13 0.00 3.97 5.65 -1.14 0.22 115.29 128.76 1pvr s HIS 196 Ca -0.10 0.44 0.00 0.00 0.25 0.00 0.00 55.06 55.65 1pvr s HIS 196 Cb -0.06 -3.29 0.00 0.00 -1.18 0.00 0.00 32.58 28.05 1pvr s HIS 196 CO -0.18 -0.69 0.00 -0.89 -0.65 0.00 0.00 174.74 172.33 1pvr n ILE 197 N 5.71 0.00 -1.70 0.89 5.41 0.54 -4.89 119.36 125.31 1pvr n ILE 197 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1pvr n ILE 197 Cb 0.48 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.53 1pvr n ILE 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pvr n GLY 198 N 5.00 -0.24 0.00 7.39 0.00 -1.26 -4.08 105.19 112.00 1pvr n GLY 198 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pvr n GLY 198 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pvr n ARG 199 N 0.00 0.00 -1.70 1.61 1.85 -1.26 -4.62 116.66 112.53 1pvr n ARG 199 Ca 0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 1pvr n ARG 199 Cb 0.52 0.00 -0.00 0.00 -1.05 0.00 0.00 32.46 31.93 1pvr n ARG 199 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1pvr n THR 200 N -1.38 2.09 -1.61 8.89 -2.24 -1.26 -4.92 114.28 113.84 1pvr n THR 200 Ca 0.00 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.34 1pvr n THR 200 Cb 0.00 -1.59 0.15 0.00 -2.10 0.00 0.00 70.33 66.79 1pvr n THR 200 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1pvr n LYS 201 N 0.47 1.18 -5.01 -0.78 3.00 -1.26 -4.88 118.16 110.87 1pvr n LYS 201 Ca 0.05 -2.78 -0.32 0.00 -0.00 0.00 0.00 58.31 55.26 1pvr n LYS 201 Cb 0.37 -1.29 -0.14 0.00 0.00 0.00 0.00 35.03 33.97 1pvr n LYS 201 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1pvr s THR 202 N -2.47 2.77 0.10 3.15 -4.23 -1.26 -5.07 115.64 108.62 1pvr s THR 202 Ca 0.33 -0.84 -0.27 0.00 -1.18 0.00 0.00 61.69 59.73 1pvr s THR 202 Cb 0.32 -2.06 -0.11 0.00 1.34 0.00 0.00 72.50 71.99 1pvr s THR 202 CO -0.05 0.58 1.66 0.25 -0.54 0.00 0.00 174.62 176.52 1pvr h LEU 203 N 5.36 -0.53 -6.57 4.79 5.85 -1.95 -3.20 115.31 119.06 1pvr h LEU 203 Ca -0.46 0.05 -0.80 0.00 0.84 0.00 0.00 57.88 57.51 1pvr h LEU 203 Cb 1.14 0.19 -0.26 0.00 0.37 0.00 0.00 40.66 42.10 1pvr h LEU 203 CO 0.49 -0.29 1.05 0.52 -0.34 0.00 0.00 178.44 179.87 1pvr n VAL 204 N -5.32 5.57 0.00 1.05 0.31 -1.26 -4.66 118.33 114.02 1pvr n VAL 204 Ca -0.08 -5.77 0.00 0.00 -0.01 0.00 0.00 64.34 58.48 1pvr n VAL 204 Cb 0.24 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1pvr n VAL 204 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1pvr n SER 205 N 0.99 0.00 -4.05 4.52 2.88 -1.21 -5.17 113.62 111.58 1pvr n SER 205 Ca 0.37 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.78 1pvr n SER 205 Cb 0.30 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.67 1pvr n SER 205 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1pvr s THR 206 N 1.85 0.00 -0.06 2.46 -4.23 -1.26 -5.01 115.64 109.39 1pvr s THR 206 Ca 0.00 -1.88 0.19 0.00 -1.18 0.00 0.00 61.69 58.81 1pvr s THR 206 Cb 0.00 -2.46 -0.28 0.00 1.34 0.00 0.00 72.50 71.10 1pvr s THR 206 CO 0.00 0.00 0.34 0.00 -0.54 0.00 0.00 174.62 174.42 1pvr n ALA 207 N -0.33 2.44 0.00 3.99 0.00 -1.26 -4.72 120.51 120.62 1pvr n ALA 207 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1pvr n ALA 207 Cb 0.65 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1pvr n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvr n GLY 208 N 1.52 3.25 3.79 0.00 0.00 -1.26 -4.56 105.19 107.93 1pvr n GLY 208 Ca -0.10 -1.40 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1pvr n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvr s VAL 209 N -2.00 1.53 -0.05 1.61 1.01 -1.26 -4.97 120.40 116.27 1pvr s VAL 209 Ca 0.00 -1.81 0.04 0.00 0.00 0.00 0.00 61.98 60.22 1pvr s VAL 209 Cb 0.00 -2.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.04 1pvr s VAL 209 CO 0.00 0.00 -0.18 -0.70 0.00 0.00 0.00 175.10 174.22 1pvr s GLU 210 N -3.99 1.96 0.06 2.72 2.12 -1.25 -0.34 118.70 119.99 1pvr s GLU 210 Ca 0.21 -0.65 0.08 0.00 0.36 0.00 0.00 54.97 54.97 1pvr s GLU 210 Cb 0.01 -1.67 -0.03 0.00 0.26 0.00 0.00 34.13 32.71 1pvr s GLU 210 CO 0.12 0.24 -0.22 0.15 -0.54 0.00 0.00 175.26 175.01 1pvr s LYS 211 N 0.08 1.37 0.30 4.30 -0.14 0.60 -4.84 119.74 121.42 1pvr s LYS 211 Ca -0.06 -1.04 0.09 0.00 -1.36 0.00 0.00 55.97 53.61 1pvr s LYS 211 Cb -0.13 -1.56 -0.05 0.00 -1.68 0.00 0.00 37.83 34.42 1pvr s LYS 211 CO 0.03 0.39 -0.00 0.00 -0.76 0.00 0.00 175.35 175.01 1pvr s ALA 212 N -0.90 3.18 0.26 5.17 0.00 -1.26 0.27 121.76 128.47 1pvr s ALA 212 Ca 0.08 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.30 1pvr s ALA 212 Cb -0.09 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 1pvr s ALA 212 CO 0.03 0.16 -0.10 -0.51 0.00 0.00 0.00 175.76 175.34 1pvr s LEU 213 N -3.69 2.52 0.00 0.00 1.43 -1.07 -4.84 118.68 113.03 1pvr s LEU 213 Ca 0.33 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1pvr s LEU 213 Cb -0.03 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.49 1pvr s LEU 213 CO 0.19 -0.25 0.00 -0.24 0.23 0.00 0.00 176.35 176.28 1pvr n SER 214 N -0.53 0.00 0.21 2.29 2.88 -1.26 -3.97 113.62 113.25 1pvr n SER 214 Ca -0.06 -0.94 0.10 0.00 -1.33 0.00 0.00 58.87 56.64 1pvr n SER 214 Cb 0.62 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.46 1pvr n SER 214 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1pvr h LEU 215 N 0.00 0.00 0.00 2.46 3.38 -1.98 -1.57 115.31 117.61 1pvr h LEU 215 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pvr h LEU 215 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1pvr h LEU 215 CO 0.00 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.37 1pvr n GLY 216 N 0.41 1.70 0.28 0.83 0.00 -1.26 -3.19 105.19 103.95 1pvr n GLY 216 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1pvr n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pvr h VAL 217 N 0.00 0.00 0.14 1.61 2.07 -1.93 0.16 116.25 118.30 1pvr h VAL 217 Ca 0.00 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.17 1pvr h VAL 217 Cb 0.00 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1pvr h VAL 217 CO 0.00 0.00 -1.85 0.74 0.02 0.00 0.00 177.57 176.48 1pvr h THR 218 N 0.00 0.79 0.00 2.57 2.02 -1.46 -3.07 112.91 113.77 1pvr h THR 218 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1pvr h THR 218 Cb 1.60 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 70.63 1pvr h THR 218 CO 0.00 0.86 0.00 0.50 0.37 0.00 0.00 175.52 177.25 1pvr h LYS 219 N 0.08 0.00 0.00 6.66 3.64 -0.65 -2.69 116.57 123.61 1pvr h LYS 219 Ca -0.37 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.92 1pvr h LYS 219 Cb 2.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.87 1pvr h LYS 219 CO 0.13 0.00 -0.95 1.28 -2.27 0.00 0.00 179.45 177.63 1pvr n LEU 220 N -2.65 1.86 0.10 5.20 4.32 -1.13 -4.06 117.00 120.64 1pvr n LEU 220 Ca -0.00 0.50 0.19 0.00 -0.02 0.00 0.00 56.01 56.67 1pvr n LEU 220 Cb 0.17 -0.86 0.59 0.00 -1.62 0.00 0.00 43.42 41.70 1pvr n LEU 220 CO 0.19 -0.19 1.17 0.58 -1.22 0.00 0.00 177.39 177.92 1pvr h VAL 221 N -1.00 0.14 0.00 4.08 2.07 -1.50 -1.83 116.25 118.22 1pvr h VAL 221 Ca -0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1pvr h VAL 221 Cb 0.87 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1pvr h VAL 221 CO -0.08 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.72 1pvr n GLU 222 N -3.25 0.00 -0.21 1.57 2.13 -1.02 -2.60 120.64 117.26 1pvr n GLU 222 Ca 0.08 0.01 -0.04 0.00 0.66 0.00 0.00 57.16 57.87 1pvr n GLU 222 Cb 0.85 -0.95 -0.03 0.00 0.27 0.00 0.00 31.44 31.57 1pvr n GLU 222 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1pvr n ARG 223 N -0.54 -0.20 -0.33 5.31 1.74 -0.71 0.42 116.66 122.36 1pvr n ARG 223 Ca 0.00 0.77 0.07 0.00 -0.77 0.00 0.00 57.85 57.92 1pvr n ARG 223 Cb 0.00 -1.14 0.17 0.00 -1.02 0.00 0.00 32.46 30.47 1pvr n ARG 223 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1pvr h TRP 224 N 0.00 -0.34 -0.45 -1.55 -0.00 -1.55 1.02 115.95 113.08 1pvr h TRP 224 Ca 0.11 0.08 -0.10 0.00 -0.00 0.00 0.00 58.89 58.98 1pvr h TRP 224 Cb 0.23 0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 29.67 1pvr h TRP 224 CO -0.50 -0.39 -0.11 0.82 -0.00 0.00 0.00 178.44 178.26 1pvr h ILE 225 N 0.01 1.26 0.02 2.65 5.03 0.85 3.13 117.51 130.46 1pvr h ILE 225 Ca 0.48 -1.19 -0.00 0.00 -0.12 0.00 0.00 64.86 64.03 1pvr h ILE 225 Cb 0.82 1.03 0.00 0.00 -3.03 0.00 0.00 36.82 35.63 1pvr h ILE 225 CO -0.92 0.41 -0.01 -1.28 -0.68 0.00 0.00 178.15 175.67 1pvr h SER 226 N 0.74 -0.02 0.18 1.72 0.87 0.29 -3.03 113.55 114.31 1pvr h SER 226 Ca 0.12 -0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.38 1pvr h SER 226 Cb 0.60 0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1pvr h SER 226 CO 0.04 -0.01 -1.43 0.58 -0.53 0.00 0.00 176.83 175.48 1pvr h VAL 227 N -0.03 1.15 0.00 2.23 2.07 -0.09 -3.34 116.25 118.24 1pvr h VAL 227 Ca -0.00 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1pvr h VAL 227 Cb 0.02 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1pvr h VAL 227 CO 0.00 0.78 0.13 0.77 0.02 0.00 0.00 177.57 179.28 1pvr h SER 228 N -0.07 0.00 -1.61 0.57 4.64 0.57 -3.45 113.55 114.20 1pvr h SER 228 Ca -0.28 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.82 1pvr h SER 228 Cb 1.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.04 1pvr h SER 228 CO 0.17 0.00 -0.29 0.61 -0.87 0.00 0.00 176.83 176.45 1pvr n GLY 229 N -1.15 -0.09 0.25 -0.77 0.00 -1.14 -4.70 105.19 97.57 1pvr n GLY 229 Ca -0.02 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 1pvr n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1pvr h VAL 230 N -0.00 1.29 0.00 1.61 3.04 -1.85 -3.26 116.25 117.08 1pvr h VAL 230 Ca -0.27 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 1pvr h VAL 230 Cb 1.20 1.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1pvr h VAL 230 CO 0.32 0.51 0.00 0.00 -1.01 0.00 0.00 177.57 177.38 1pvr n ALA 231 N -2.52 1.78 -0.01 3.17 0.00 -1.26 -4.03 120.51 117.63 1pvr n ALA 231 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.41 1pvr n ALA 231 Cb 0.53 -1.21 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 1pvr n ALA 231 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pvr n ASP 232 N 1.16 0.27 -3.57 0.00 8.00 -1.23 -4.83 116.55 116.35 1pvr n ASP 232 Ca 0.00 0.13 -0.27 0.00 0.71 0.00 0.00 54.79 55.35 1pvr n ASP 232 Cb 0.10 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 40.57 1pvr n ASP 232 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1pvr n ASP 233 N -2.72 3.21 0.00 -2.24 5.68 -1.26 -5.01 116.55 114.22 1pvr n ASP 233 Ca -0.02 -3.30 0.00 0.00 -0.50 0.00 0.00 54.79 50.97 1pvr n ASP 233 Cb 0.06 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.35 1pvr n ASP 233 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 1pvr n PRO 234 N 1.30 0.00 0.00 0.11 -0.02 -1.26 -0.53 135.00 134.60 1pvr n PRO 234 Ca 0.26 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1pvr n PRO 234 Cb 0.40 -0.45 0.83 0.00 -0.02 0.00 0.00 33.50 34.26 1pvr n PRO 234 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pvr n ASN 235 N -0.16 0.09 -4.75 2.55 5.03 -1.26 -3.94 115.26 112.82 1pvr n ASN 235 Ca 0.00 -0.63 -0.32 0.00 0.87 0.00 0.00 54.58 54.50 1pvr n ASN 235 Cb 0.02 -0.12 0.09 0.00 -1.02 0.00 0.00 39.78 38.75 1pvr n ASN 235 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1pvr s ASN 236 N -2.27 4.37 0.19 6.41 -0.87 0.31 -4.50 114.94 118.58 1pvr s ASN 236 Ca 0.38 2.02 -0.03 0.00 -1.57 0.00 0.00 52.86 53.66 1pvr s ASN 236 Cb 0.21 -2.55 -0.05 0.00 -0.02 0.00 0.00 41.25 38.84 1pvr s ASN 236 CO 0.41 -2.13 0.42 -0.31 -2.57 0.00 0.00 177.10 172.92 1pvr s TYR 237 N -2.55 3.48 0.15 2.20 2.02 -1.26 -1.31 117.35 120.08 1pvr s TYR 237 Ca 0.66 0.50 -0.08 0.00 -0.37 0.00 0.00 57.07 57.77 1pvr s TYR 237 Cb -0.21 -1.97 -0.00 0.00 -0.40 0.00 0.00 41.96 39.38 1pvr s TYR 237 CO 0.50 0.36 1.45 1.25 -1.57 0.00 0.00 175.55 177.54 1pvr h LEU 238 N 2.29 0.83 -8.66 -1.29 5.85 -1.49 -3.43 115.31 109.42 1pvr h LEU 238 Ca -0.47 -0.45 -0.65 0.00 0.84 0.00 0.00 57.88 57.16 1pvr h LEU 238 Cb 1.18 -0.24 -0.22 0.00 0.37 0.00 0.00 40.66 41.75 1pvr h LEU 238 CO 0.70 1.21 -0.62 -0.36 -0.34 0.00 0.00 178.44 179.03 1pvr s PHE 239 N -4.07 3.09 0.43 1.25 0.08 -1.26 -5.01 117.98 112.49 1pvr s PHE 239 Ca -0.09 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.61 1pvr s PHE 239 Cb 0.11 -2.25 -0.05 0.00 -0.57 0.00 0.00 43.02 40.26 1pvr s PHE 239 CO 0.87 -0.34 0.04 0.00 -0.10 0.00 0.00 175.22 175.68 1pvr s ARG 241 N -3.80 4.24 -0.23 0.00 1.70 -1.26 -4.87 118.95 114.72 1pvr s ARG 241 Ca 0.24 0.80 -0.02 0.00 -0.47 0.00 0.00 55.73 56.27 1pvr s ARG 241 Cb 0.06 -3.10 0.01 0.00 -0.57 0.00 0.00 34.95 31.35 1pvr s ARG 241 CO 0.12 0.54 -0.06 0.08 -1.08 0.00 0.00 175.30 174.90 1pvr s VAL 242 N -1.28 3.01 1.20 4.99 1.01 -1.26 -1.15 120.40 126.92 1pvr s VAL 242 Ca 0.35 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 1pvr s VAL 242 Cb -0.19 -2.45 0.28 0.00 0.00 0.00 0.00 36.38 34.03 1pvr s VAL 242 CO 0.21 0.31 1.06 -0.13 0.00 0.00 0.00 175.10 176.55 1pvr s ARG 243 N 1.38 -1.22 0.59 2.72 0.52 -0.51 -4.85 118.95 117.57 1pvr s ARG 243 Ca 0.03 0.18 0.30 0.00 -0.52 0.00 0.00 55.73 55.73 1pvr s ARG 243 Cb -0.15 -1.57 1.81 0.00 0.52 0.00 0.00 34.95 35.55 1pvr s ARG 243 CO -0.05 -3.76 2.24 1.57 0.02 0.00 0.00 175.30 175.32 1pvr h LYS 244 N -2.62 0.00 -0.00 3.54 2.10 -1.99 -0.76 116.57 116.82 1pvr h LYS 244 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1pvr h LYS 244 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1pvr h LYS 244 CO 0.40 0.02 -0.07 0.27 -2.00 0.00 0.00 179.45 178.06 1pvr n ASN 245 N -3.76 0.20 0.00 7.07 6.94 -1.26 -4.90 115.26 119.55 1pvr n ASN 245 Ca -0.03 -0.19 0.00 0.00 -0.02 0.00 0.00 54.58 54.34 1pvr n ASN 245 Cb 0.11 -0.21 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1pvr n ASN 245 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pvr n GLY 246 N 1.34 0.70 3.49 4.83 0.00 -0.29 -5.06 105.19 110.19 1pvr n GLY 246 Ca 0.12 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1pvr n GLY 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvr s VAL 247 N -2.00 4.03 0.55 1.61 1.01 -1.26 -4.58 120.40 119.76 1pvr s VAL 247 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1pvr s VAL 247 Cb 0.00 -2.80 -0.07 0.00 0.00 0.00 0.00 36.38 33.52 1pvr s VAL 247 CO 0.00 0.46 1.00 0.00 0.00 0.00 0.00 175.10 176.56 1pvr s ALA 248 N 0.64 3.08 -0.39 5.51 0.00 -1.26 -1.43 121.76 127.92 1pvr s ALA 248 Ca -0.01 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1pvr s ALA 248 Cb -0.14 -3.10 0.12 0.00 0.00 0.00 0.00 23.12 20.00 1pvr s ALA 248 CO 0.02 -0.39 0.18 0.00 0.00 0.00 0.00 175.76 175.57 1pvr s ALA 249 N -2.81 1.91 0.97 0.00 0.00 -0.30 -4.93 121.76 116.60 1pvr s ALA 249 Ca 0.57 -2.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.18 1pvr s ALA 249 Cb -0.10 -1.79 0.14 0.00 0.00 0.00 0.00 23.12 21.37 1pvr s ALA 249 CO 0.39 -1.91 0.94 -2.30 0.00 0.00 0.00 175.76 172.88 1pvr n PRO 250 N 4.05 -0.73 -3.11 0.00 -0.02 -1.26 -4.18 135.00 129.75 1pvr n PRO 250 Ca 0.05 -0.16 0.05 0.00 -2.02 0.00 0.00 63.50 61.42 1pvr n PRO 250 Cb 0.37 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1pvr n PRO 250 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pvr s SER 251 N -2.46 -0.37 0.30 2.55 0.15 -1.26 -4.98 113.70 107.64 1pvr s SER 251 Ca 0.65 0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.55 1pvr s SER 251 Cb -0.23 1.14 1.11 0.00 -1.71 0.00 0.00 66.02 66.33 1pvr s SER 251 CO 0.61 -0.06 1.71 0.00 1.20 0.00 0.00 173.24 176.69 1pvr n ALA 252 N 4.93 1.36 1.02 5.45 0.00 -1.26 -2.23 120.51 129.78 1pvr n ALA 252 Ca 0.09 0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1pvr n ALA 252 Cb 0.59 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.73 1pvr n ALA 252 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1pvr n THR 253 N -2.29 0.00 -4.00 0.00 5.66 -1.26 -4.87 114.28 107.52 1pvr n THR 253 Ca 0.00 -0.03 -0.08 0.00 -3.05 0.00 0.00 64.05 60.89 1pvr n THR 253 Cb 0.14 0.71 -0.10 0.00 -1.55 0.00 0.00 70.33 69.53 1pvr n THR 253 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1pvr s SER 254 N -2.91 0.33 -0.02 1.09 0.01 -0.95 -5.16 113.70 106.09 1pvr s SER 254 Ca 0.11 -0.78 0.06 0.00 1.31 0.00 0.00 55.95 56.65 1pvr s SER 254 Cb 0.17 0.22 -0.01 0.00 0.21 0.00 0.00 66.02 66.60 1pvr s SER 254 CO 0.75 -0.57 -0.20 0.00 0.41 0.00 0.00 173.24 173.64 1pvr s GLN 255 N -3.34 1.73 -0.06 12.44 -2.07 -1.26 -4.78 119.66 122.32 1pvr s GLN 255 Ca 0.01 -0.72 -0.36 0.00 -1.82 0.00 0.00 55.36 52.48 1pvr s GLN 255 Cb 0.03 -1.62 -0.14 0.00 -1.09 0.00 0.00 33.01 30.19 1pvr s GLN 255 CO -0.08 0.40 1.72 1.28 -1.32 0.00 0.00 175.29 177.29 1pvr n LEU 256 N 2.71 2.93 -4.68 2.60 4.77 -1.26 -4.86 117.00 119.22 1pvr n LEU 256 Ca -0.16 1.04 -0.34 0.00 -0.03 0.00 0.00 56.01 56.52 1pvr n LEU 256 Cb 0.53 -1.31 0.12 0.00 -2.33 0.00 0.00 43.42 40.42 1pvr n LEU 256 CO 0.24 -0.30 0.72 -1.54 -1.33 0.00 0.00 177.39 175.18 1pvr n SER 257 N 5.19 0.98 0.24 -1.43 3.41 -1.26 -4.85 113.62 115.90 1pvr n SER 257 Ca 0.22 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.51 1pvr n SER 257 Cb 0.25 -1.49 0.58 0.00 -0.26 0.00 0.00 64.21 63.29 1pvr n SER 257 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1pvr h ASN 258 N -0.68 0.00 -0.40 4.04 4.21 -1.96 -2.66 115.58 118.13 1pvr h ASN 258 Ca -0.47 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.11 1pvr h ASN 258 Cb 1.31 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.45 1pvr h ASN 258 CO 0.46 0.10 0.02 -1.28 -1.29 0.00 0.00 177.43 175.44 1pvr h SER 259 N 0.00 -0.13 -0.02 5.81 0.87 -1.98 0.21 113.55 118.32 1pvr h SER 259 Ca -0.00 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1pvr h SER 259 Cb 0.18 0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1pvr h SER 259 CO 0.01 -0.03 0.01 0.00 -0.53 0.00 0.00 176.83 176.29 1pvr h ALA 260 N 1.34 0.03 -0.81 6.23 0.00 -1.84 0.29 119.26 124.50 1pvr h ALA 260 Ca 0.19 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1pvr h ALA 260 Cb 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1pvr h ALA 260 CO -0.31 -0.37 0.49 -0.07 0.00 0.00 0.00 179.25 178.99 1pvr h LEU 261 N -0.16 0.75 -1.29 0.00 3.38 -1.34 1.32 115.31 117.97 1pvr h LEU 261 Ca 0.01 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1pvr h LEU 261 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1pvr h LEU 261 CO -0.00 0.47 -0.17 1.23 0.09 0.00 0.00 178.44 180.07 1pvr h GLY 262 N 0.88 0.00 0.88 0.83 0.00 -0.42 -2.91 103.07 102.33 1pvr h GLY 262 Ca 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 1pvr h GLY 262 CO -0.18 0.00 0.06 -1.33 0.00 0.00 0.00 176.54 175.09 1pvr h GLY 263 N 1.91 0.48 1.32 4.60 0.00 0.54 -2.59 103.07 109.34 1pvr h GLY 263 Ca -0.00 -0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.11 1pvr h GLY 263 CO 0.02 0.28 0.25 -2.22 0.00 0.00 0.00 176.54 174.88 1pvr h ILE 264 N 0.28 0.69 0.13 2.60 2.04 -0.75 0.57 117.51 123.07 1pvr h ILE 264 Ca 0.09 0.00 -0.28 0.00 1.00 0.00 0.00 64.86 65.67 1pvr h ILE 264 Cb 0.30 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1pvr h ILE 264 CO 0.00 0.00 -1.24 -0.26 0.00 0.00 0.00 178.15 176.65 1pvr h PHE 265 N 0.00 0.58 0.30 1.37 0.04 -1.58 -1.85 116.94 115.80 1pvr h PHE 265 Ca 0.15 -0.41 -0.01 0.00 2.80 0.00 0.00 57.97 60.49 1pvr h PHE 265 Cb 0.65 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1pvr h PHE 265 CO 0.00 1.31 -0.14 0.78 -0.60 0.00 0.00 178.31 179.65 1pvr h GLY 266 N 1.35 -0.42 -0.32 -1.45 0.00 -0.70 -2.92 103.07 98.61 1pvr h GLY 266 Ca -0.14 0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.43 1pvr h GLY 266 CO 0.21 -0.15 -0.33 0.00 0.00 0.00 0.00 176.54 176.26 1pvr h ALA 267 N -0.58 -0.11 -0.84 3.60 0.00 -0.02 -1.78 119.26 119.52 1pvr h ALA 267 Ca -0.04 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1pvr h ALA 267 Cb 0.50 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1pvr h ALA 267 CO 0.07 -0.70 0.55 1.15 0.00 0.00 0.00 179.25 180.32 1pvr h THR 268 N -0.20 1.12 -0.61 0.00 2.02 -1.41 -2.10 112.91 111.72 1pvr h THR 268 Ca 0.21 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 1pvr h THR 268 Cb 0.54 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1pvr h THR 268 CO -0.62 0.19 0.07 -0.74 0.37 0.00 0.00 175.52 174.79 1pvr h HIS 269 N 1.02 1.09 -0.50 3.16 6.17 -1.13 -2.74 115.15 122.22 1pvr h HIS 269 Ca 0.34 -0.15 -0.10 0.00 0.71 0.00 0.00 60.37 61.17 1pvr h HIS 269 Cb 0.07 -0.30 -0.02 0.00 2.52 0.00 0.00 27.41 29.69 1pvr h HIS 269 CO -0.00 0.93 -0.09 -0.09 0.71 0.00 0.00 177.93 179.40 1pvr h ARG 270 N 0.95 0.91 -0.34 5.26 2.43 -1.03 0.60 114.38 123.16 1pvr h ARG 270 Ca 0.19 -0.31 0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1pvr h ARG 270 Cb 0.46 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1pvr h ARG 270 CO 0.02 0.95 -0.22 1.25 -1.51 0.00 0.00 179.97 180.46 1pvr h LEU 271 N 0.82 -0.72 -0.00 3.80 5.85 -1.09 4.22 115.31 128.19 1pvr h LEU 271 Ca 0.14 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 1pvr h LEU 271 Cb 0.61 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1pvr h LEU 271 CO 0.04 -0.25 -0.06 0.40 -0.34 0.00 0.00 178.44 178.23 1pvr h ILE 272 N -0.17 1.61 0.00 4.05 2.04 -1.40 -3.38 117.51 120.25 1pvr h ILE 272 Ca 0.17 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1pvr h ILE 272 Cb 0.44 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 1pvr h ILE 272 CO -0.44 0.49 -1.19 -1.22 0.00 0.00 0.00 178.15 175.79 1pvr n TYR 273 N -4.67 0.07 -0.46 1.37 4.02 0.21 -5.10 117.16 112.60 1pvr n TYR 273 Ca -0.09 0.02 0.06 0.00 -0.01 0.00 0.00 57.90 57.88 1pvr n TYR 273 Cb 0.41 -0.24 -0.02 0.00 -0.02 0.00 0.00 39.34 39.47 1pvr n TYR 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pvr n GLY 274 N 1.41 -2.24 0.00 2.72 0.00 1.39 -4.94 105.19 103.53 1pvr n GLY 274 Ca 0.02 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1pvr n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvr n ALA 275 N -2.76 -0.83 -1.90 4.61 0.00 -1.26 -4.66 120.51 113.70 1pvr n ALA 275 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1pvr n ALA 275 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 1pvr n ALA 275 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1pvr s LYS 276 N 0.00 4.21 0.00 0.00 3.01 -1.26 -4.97 119.74 120.73 1pvr s LYS 276 Ca 0.00 2.39 0.00 0.00 -1.01 0.00 0.00 55.97 57.35 1pvr s LYS 276 Cb 0.00 -3.14 0.00 0.00 -1.01 0.00 0.00 37.83 33.68 1pvr s LYS 276 CO 0.00 -0.60 0.00 -0.40 0.51 0.00 0.00 175.35 174.86 1pvr n ASP 277 N 3.73 0.00 -3.17 2.83 5.75 -1.26 -5.04 116.55 119.39 1pvr n ASP 277 Ca 0.13 0.00 -0.45 0.00 -0.01 0.00 0.00 54.79 54.46 1pvr n ASP 277 Cb 0.38 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.39 1pvr n ASP 277 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1pvr n ASP 278 N 0.00 0.63 0.00 -1.12 9.92 -1.26 -3.51 116.55 121.21 1pvr n ASP 278 Ca 0.00 0.59 0.00 0.00 -0.53 0.00 0.00 54.79 54.85 1pvr n ASP 278 Cb 0.00 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 1pvr n ASP 278 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1pvr n SER 279 N 4.74 0.00 0.00 -2.24 2.88 -1.26 -4.31 113.62 113.43 1pvr n SER 279 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1pvr n SER 279 Cb -0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1pvr n SER 279 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pvr n GLY 280 N 0.00 1.05 0.00 0.46 0.00 -1.23 -5.12 105.19 100.35 1pvr n GLY 280 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pvr n GLY 280 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1pvr n GLN 281 N -0.30 0.00 -1.13 1.61 -0.06 -1.26 -5.11 117.38 111.13 1pvr n GLN 281 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1pvr n GLN 281 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 1pvr n GLN 281 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1pvr n ARG 282 N -0.23 0.00 -2.48 3.69 5.12 -1.26 -4.83 116.66 116.67 1pvr n ARG 282 Ca 0.00 0.38 -0.16 0.00 -1.93 0.00 0.00 57.85 56.14 1pvr n ARG 282 Cb 0.00 -0.75 0.00 0.00 -1.16 0.00 0.00 32.46 30.55 1pvr n ARG 282 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1pvr n TYR 283 N 0.02 -1.00 0.17 -1.55 4.01 -1.26 -4.93 117.16 112.62 1pvr n TYR 283 Ca 0.00 0.14 0.05 0.00 -0.16 0.00 0.00 57.90 57.93 1pvr n TYR 283 Cb 0.00 -3.37 0.15 0.00 -0.31 0.00 0.00 39.34 35.81 1pvr n TYR 283 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1pvr h LEU 284 N -0.37 0.00 0.00 7.72 3.38 -1.95 -3.43 115.31 120.66 1pvr h LEU 284 Ca -0.38 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.29 1pvr h LEU 284 Cb 1.27 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 1pvr h LEU 284 CO 0.43 0.40 -0.24 0.00 0.09 0.00 0.00 178.44 179.13 1pvr n ALA 285 N -2.22 0.25 -2.11 1.53 0.00 -1.26 -4.98 120.51 111.71 1pvr n ALA 285 Ca 0.02 -1.09 -0.41 0.00 0.00 0.00 0.00 53.44 51.96 1pvr n ALA 285 Cb 0.64 0.66 -0.03 0.00 0.00 0.00 0.00 19.45 20.71 1pvr n ALA 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1pvr s TRP 286 N -2.10 3.44 0.48 0.00 0.51 -1.25 -4.55 118.94 115.47 1pvr s TRP 286 Ca 0.05 1.42 0.02 0.00 -2.12 0.00 0.00 56.10 55.47 1pvr s TRP 286 Cb 0.00 -3.42 -0.02 0.00 -0.81 0.00 0.00 33.47 29.23 1pvr s TRP 286 CO 0.03 -1.17 0.03 -1.54 -0.51 0.00 0.00 176.95 173.80 1pvr s SER 287 N 0.26 3.77 0.47 2.95 1.04 -1.26 -2.71 113.70 118.21 1pvr s SER 287 Ca 0.53 -1.64 0.28 0.00 0.48 0.00 0.00 55.95 55.61 1pvr s SER 287 Cb -0.32 0.44 1.35 0.00 0.10 0.00 0.00 66.02 67.59 1pvr s SER 287 CO 0.35 -0.84 1.77 1.23 0.98 0.00 0.00 173.24 176.73 1pvr h GLY 288 N 1.50 0.67 1.20 7.32 0.00 -1.89 -1.32 103.07 110.54 1pvr h GLY 288 Ca -0.42 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1pvr h GLY 288 CO 0.70 -0.10 -0.40 1.42 0.00 0.00 0.00 176.54 178.16 1pvr n HIS 289 N -4.43 0.01 -0.31 5.60 8.25 -1.26 -4.29 115.22 118.78 1pvr n HIS 289 Ca 0.27 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.82 1pvr n HIS 289 Cb 1.12 -0.30 0.25 0.00 1.12 0.00 0.00 29.99 32.18 1pvr n HIS 289 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1pvr h SER 290 N 0.00 0.58 -0.22 0.41 0.02 -1.41 -1.99 113.55 110.93 1pvr h SER 290 Ca 0.00 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1pvr h SER 290 Cb 0.50 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1pvr h SER 290 CO 0.00 0.22 0.05 0.00 -1.14 0.00 0.00 176.83 175.96 1pvr h ALA 291 N 1.59 0.30 0.85 3.77 0.00 -1.76 0.13 119.26 124.14 1pvr h ALA 291 Ca 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1pvr h ALA 291 Cb 0.73 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1pvr h ALA 291 CO -0.38 -0.04 -0.49 0.00 0.00 0.00 0.00 179.25 178.34 1pvr h ARG 292 N 0.18 -1.20 -0.59 0.00 3.08 -1.70 0.65 114.38 114.79 1pvr h ARG 292 Ca 0.07 0.08 0.17 0.00 0.07 0.00 0.00 59.98 60.37 1pvr h ARG 292 Cb 0.30 0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1pvr h ARG 292 CO 0.00 -0.80 0.73 0.28 -1.07 0.00 0.00 179.97 179.12 1pvr h VAL 293 N -1.25 0.19 0.01 2.04 2.07 -1.34 -0.12 116.25 117.86 1pvr h VAL 293 Ca -0.11 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.08 1pvr h VAL 293 Cb 0.99 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1pvr h VAL 293 CO 0.13 0.00 -1.78 0.61 0.02 0.00 0.00 177.57 176.56 1pvr n GLY 294 N -1.55 -0.68 0.25 2.17 0.00 -0.58 -3.83 105.19 100.98 1pvr n GLY 294 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1pvr n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvr h ALA 295 N -0.55 0.10 -0.28 4.61 0.00 0.29 -0.21 119.26 123.21 1pvr h ALA 295 Ca -0.47 0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1pvr h ALA 295 Cb 1.51 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 19.71 1pvr h ALA 295 CO -0.24 -0.57 -0.45 0.00 0.00 0.00 0.00 179.25 178.00 1pvr h ALA 296 N 1.15 -0.56 -0.87 0.00 0.00 -1.26 0.64 119.26 118.37 1pvr h ALA 296 Ca 0.20 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1pvr h ALA 296 Cb 0.44 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1pvr h ALA 296 CO -0.50 -0.92 0.57 0.00 0.00 0.00 0.00 179.25 178.40 1pvr h ARG 297 N -0.42 1.08 -0.58 0.00 3.08 -1.53 0.71 114.38 116.73 1pvr h ARG 297 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1pvr h ARG 297 Cb 0.61 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1pvr h ARG 297 CO -0.50 0.72 0.37 -0.44 -1.07 0.00 0.00 179.97 179.05 1pvr h ASP 298 N 1.12 0.67 1.01 7.04 3.32 0.32 1.46 116.42 131.36 1pvr h ASP 298 Ca 0.34 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.32 1pvr h ASP 298 Cb -0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1pvr h ASP 298 CO -0.10 0.50 -0.18 0.24 -1.72 0.00 0.00 179.24 177.98 1pvr h MET 299 N 0.78 0.00 0.09 3.56 2.86 0.12 -1.41 114.93 120.93 1pvr h MET 299 Ca 0.21 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.64 1pvr h MET 299 Cb -0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1pvr h MET 299 CO -0.04 0.18 -1.03 0.00 1.06 0.00 0.00 176.91 177.07 1pvr h ALA 300 N 1.82 0.09 -1.01 6.32 0.00 0.16 -0.73 119.26 125.92 1pvr h ALA 300 Ca -0.00 -0.91 0.08 0.00 0.00 0.00 0.00 54.91 54.08 1pvr h ALA 300 Cb 0.73 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1pvr h ALA 300 CO 0.02 0.57 0.65 0.00 0.00 0.00 0.00 179.25 180.49 1pvr h ARG 301 N -0.50 1.10 -0.42 0.00 3.08 0.21 0.46 114.38 118.31 1pvr h ARG 301 Ca -0.22 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1pvr h ARG 301 Cb 1.57 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1pvr h ARG 301 CO 0.05 0.73 0.00 0.00 -1.07 0.00 0.00 179.97 179.68 1pvr n ALA 302 N -2.36 2.27 -3.37 0.04 0.00 -0.54 -4.86 120.51 111.68 1pvr n ALA 302 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1pvr n ALA 302 Cb 0.23 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.68 1pvr n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvr n GLY 303 N 0.20 -1.24 3.22 0.00 0.00 0.16 -4.98 105.19 102.55 1pvr n GLY 303 Ca 0.00 0.52 -0.34 0.00 0.00 0.00 0.00 46.02 46.20 1pvr n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pvr s VAL 304 N -3.05 2.73 0.38 1.61 1.01 -0.28 -5.01 120.40 117.79 1pvr s VAL 304 Ca 0.06 -0.71 -0.21 0.00 0.00 0.00 0.00 61.98 61.12 1pvr s VAL 304 Cb -0.02 -2.21 -0.15 0.00 0.00 0.00 0.00 36.38 34.00 1pvr s VAL 304 CO 0.81 0.48 0.11 -1.54 0.00 0.00 0.00 175.10 174.95 1pvr n SER 305 N 4.71 -2.70 0.04 3.32 3.41 -1.26 -4.64 113.62 116.50 1pvr n SER 305 Ca -0.20 0.80 0.02 0.00 -0.26 0.00 0.00 58.87 59.24 1pvr n SER 305 Cb 0.50 -0.86 0.13 0.00 -0.26 0.00 0.00 64.21 63.72 1pvr n SER 305 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1pvr n ILE 306 N -0.93 1.34 0.00 -1.33 2.08 -1.26 -2.98 119.36 116.28 1pvr n ILE 306 Ca 0.11 0.57 0.00 0.00 0.56 0.00 0.00 62.75 63.99 1pvr n ILE 306 Cb 0.38 -1.57 0.00 0.00 -0.75 0.00 0.00 39.64 37.70 1pvr n ILE 306 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1pvr n PRO 307 N -1.59 0.00 -0.25 0.38 -0.02 -1.26 0.12 135.00 132.38 1pvr n PRO 307 Ca -0.00 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.60 1pvr n PRO 307 Cb 0.14 -0.37 0.24 0.00 -0.02 0.00 0.00 33.50 33.48 1pvr n PRO 307 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1pvr n GLU 308 N 0.00 -0.06 0.22 -0.52 4.07 -1.20 -0.16 120.64 123.00 1pvr n GLU 308 Ca 0.00 1.09 -0.13 0.00 -0.06 0.00 0.00 57.16 58.06 1pvr n GLU 308 Cb 0.00 -1.75 -0.07 0.00 -0.06 0.00 0.00 31.44 29.56 1pvr n GLU 308 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1pvr h ILE 309 N 0.00 0.00 -0.03 6.31 2.04 -1.46 4.12 117.51 128.48 1pvr h ILE 309 Ca 0.46 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.30 1pvr h ILE 309 Cb 0.99 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1pvr h ILE 309 CO -0.68 0.00 0.03 1.15 0.00 0.00 0.00 178.15 178.65 1pvr n MET 310 N -4.45 1.05 0.00 2.37 0.00 0.33 -3.65 117.12 112.77 1pvr n MET 310 Ca -0.09 -0.11 0.00 0.00 0.00 0.00 0.00 57.70 57.51 1pvr n MET 310 Cb 0.32 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 32.50 1pvr n MET 310 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1pvr n GLN 311 N 0.83 0.00 0.00 3.17 7.27 0.39 -3.36 117.38 125.67 1pvr n GLN 311 Ca 0.02 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.13 1pvr n GLN 311 Cb 0.53 -0.44 0.21 0.00 2.41 0.00 0.00 30.24 32.95 1pvr n GLN 311 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pvr n ALA 312 N -1.52 1.60 0.16 1.69 0.00 1.33 -0.73 120.51 123.05 1pvr n ALA 312 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.42 1pvr n ALA 312 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 1pvr n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pvr n GLY 313 N -0.58 0.28 2.01 0.00 0.00 -1.26 -4.59 105.19 101.06 1pvr n GLY 313 Ca 0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1pvr n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pvr n GLY 314 N 0.89 0.41 3.59 -0.02 0.00 0.10 -4.97 105.19 105.17 1pvr n GLY 314 Ca 0.01 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 45.01 1pvr n GLY 314 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pvr s TRP 315 N -2.62 2.47 -1.91 1.61 0.51 -1.21 -4.91 118.94 112.87 1pvr s TRP 315 Ca 0.06 0.60 0.08 0.00 -2.12 0.00 0.00 56.10 54.71 1pvr s TRP 315 Cb -0.03 -4.39 0.23 0.00 -0.81 0.00 0.00 33.47 28.48 1pvr s TRP 315 CO 0.07 -1.79 1.17 -2.37 -0.51 0.00 0.00 176.95 173.52 1pvr n THR 316 N 6.94 0.38 -3.15 2.01 5.66 -1.26 -4.61 114.28 120.25 1pvr n THR 316 Ca 0.14 -0.35 0.04 0.00 -3.05 0.00 0.00 64.05 60.82 1pvr n THR 316 Cb 0.49 0.13 -0.00 0.00 -1.55 0.00 0.00 70.33 69.39 1pvr n THR 316 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1pvr s ASN 317 N -0.95 -1.48 0.34 1.09 4.22 -1.26 -5.07 114.94 111.83 1pvr s ASN 317 Ca 0.17 0.48 0.14 0.00 -2.14 0.00 0.00 52.86 51.51 1pvr s ASN 317 Cb 0.09 2.06 1.05 0.00 1.28 0.00 0.00 41.25 45.73 1pvr s ASN 317 CO 0.11 -0.27 1.68 1.62 -2.04 0.00 0.00 177.10 178.20 1pvr h VAL 318 N 5.95 0.37 -0.82 3.54 3.04 -1.95 -2.69 116.25 123.70 1pvr h VAL 318 Ca -0.11 -0.13 0.34 0.00 -1.01 0.00 0.00 66.70 65.79 1pvr h VAL 318 Cb 1.18 -0.06 -0.14 0.00 -2.01 0.00 0.00 31.29 30.26 1pvr h VAL 318 CO 0.19 0.07 0.45 0.59 -1.01 0.00 0.00 177.57 177.85 1pvr n ASN 319 N -4.98 0.27 -0.02 3.17 5.03 -1.26 0.27 115.26 117.75 1pvr n ASN 319 Ca 0.30 1.31 -0.13 0.00 0.87 0.00 0.00 54.58 56.94 1pvr n ASN 319 Cb 0.93 -0.64 -0.08 0.00 -1.02 0.00 0.00 39.78 38.97 1pvr n ASN 319 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1pvr h ILE 320 N 0.00 1.31 0.00 2.41 1.08 -1.92 -1.66 117.51 118.73 1pvr h ILE 320 Ca 0.68 -0.97 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1pvr h ILE 320 Cb 1.82 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 37.41 1pvr h ILE 320 CO -0.60 0.27 -0.03 0.58 -0.69 0.00 0.00 178.15 177.68 1pvr h VAL 321 N -0.24 0.07 0.07 1.67 2.07 -0.36 -2.91 116.25 116.62 1pvr h VAL 321 Ca 0.01 -0.65 -0.24 0.00 0.82 0.00 0.00 66.70 66.64 1pvr h VAL 321 Cb 0.43 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1pvr h VAL 321 CO 0.01 0.03 -1.12 0.24 0.02 0.00 0.00 177.57 176.75 1pvr h MET 322 N 0.00 0.16 0.00 1.57 2.86 -0.57 -2.65 114.93 116.30 1pvr h MET 322 Ca -0.00 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1pvr h MET 322 Cb 0.60 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1pvr h MET 322 CO 0.00 1.11 0.00 -1.71 1.06 0.00 0.00 176.91 177.38 1pvr n ASN 323 N -3.47 0.78 0.01 1.22 2.85 -0.63 -2.62 115.26 113.39 1pvr n ASN 323 Ca -0.05 0.62 -0.18 0.00 -0.11 0.00 0.00 54.58 54.86 1pvr n ASN 323 Cb 0.97 -0.81 -0.14 0.00 1.24 0.00 0.00 39.78 41.04 1pvr n ASN 323 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1pvr h TYR 324 N 0.00 0.38 -0.58 1.20 -1.99 -1.46 -3.38 116.97 111.15 1pvr h TYR 324 Ca 0.00 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.45 1pvr h TYR 324 Cb 0.58 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.30 1pvr h TYR 324 CO 0.00 1.53 0.00 0.44 -0.00 0.00 0.00 178.16 180.13 1pvr n ILE 325 N -3.38 2.24 -0.16 -2.88 -5.35 -1.01 -4.71 119.36 104.12 1pvr n ILE 325 Ca -0.26 -1.35 -0.03 0.00 -0.27 0.00 0.00 62.75 60.85 1pvr n ILE 325 Cb 1.05 -0.06 0.18 0.00 -1.74 0.00 0.00 39.64 39.07 1pvr n ILE 325 CO 0.00 0.00 0.00 0.08 -1.76 0.00 0.00 176.55 174.87 1pvr h ARG 326 N 3.79 0.89 -0.00 6.28 0.11 -1.68 -2.89 114.38 120.88 1pvr h ARG 326 Ca 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1pvr h ARG 326 Cb 1.66 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.60 1pvr h ARG 326 CO 0.33 0.77 -0.07 0.27 0.10 0.00 0.00 179.97 181.38 1pvr n ASN 327 N -4.28 0.51 -4.71 0.08 6.94 -1.26 -4.79 115.26 107.75 1pvr n ASN 327 Ca 0.05 -0.77 -0.42 0.00 -0.02 0.00 0.00 54.58 53.41 1pvr n ASN 327 Cb 0.21 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.54 1pvr n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1pvr s LEU 328 N -2.32 4.36 0.43 -4.53 1.02 -1.09 -4.92 118.68 111.63 1pvr s LEU 328 Ca 0.34 2.11 0.20 0.00 0.02 0.00 0.00 54.13 56.81 1pvr s LEU 328 Cb 0.21 -3.58 1.16 0.00 0.02 0.00 0.00 46.19 44.00 1pvr s LEU 328 CO 0.43 -0.57 1.83 0.44 0.02 0.00 0.00 176.35 178.51 1pvr h ASP 329 N 6.97 0.35 0.06 2.29 5.19 -1.89 0.25 116.42 129.64 1pvr h ASP 329 Ca -0.41 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1pvr h ASP 329 Cb 1.21 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 1pvr h ASP 329 CO 0.84 0.11 -0.03 0.77 -3.12 0.00 0.00 179.24 177.82 1pvr h SER 330 N 0.34 0.00 -0.70 6.45 4.64 -1.92 -1.61 113.55 120.74 1pvr h SER 330 Ca 0.51 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.66 1pvr h SER 330 Cb 1.39 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.38 1pvr h SER 330 CO -0.18 0.03 0.21 -0.62 -0.87 0.00 0.00 176.83 175.39 1pvr n GLU 331 N -4.01 3.99 -0.17 4.77 -0.58 0.86 -4.71 120.64 120.79 1pvr n GLU 331 Ca -0.03 -3.12 -0.07 0.00 -0.42 0.00 0.00 57.16 53.53 1pvr n GLU 331 Cb 0.11 -2.23 0.09 0.00 -0.57 0.00 0.00 31.44 28.84 1pvr n GLU 331 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1pvr h THR 332 N 2.96 1.26 0.00 2.62 2.02 -1.32 -3.48 112.91 116.97 1pvr h THR 332 Ca 0.21 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1pvr h THR 332 Cb 2.26 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 1pvr h THR 332 CO 0.69 0.39 0.00 0.61 0.37 0.00 0.00 175.52 177.58 1pvr n GLY 333 N -0.54 3.11 0.11 2.16 0.00 -1.26 -4.80 105.19 103.97 1pvr n GLY 333 Ca 0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 1pvr n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvr h ALA 334 N 0.00 0.67 -0.20 4.61 0.00 -1.99 -3.00 119.26 119.36 1pvr h ALA 334 Ca 0.00 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1pvr h ALA 334 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pvr h ALA 334 CO 0.00 0.96 -0.37 1.98 0.00 0.00 0.00 179.25 181.83 1pvr h MET 335 N 0.02 0.43 -0.27 0.00 4.05 -1.98 0.17 114.93 117.36 1pvr h MET 335 Ca -0.01 -0.20 -0.16 0.00 -0.28 0.00 0.00 59.70 59.05 1pvr h MET 335 Cb 1.41 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 32.20 1pvr h MET 335 CO 0.11 0.74 -0.45 0.28 0.23 0.00 0.00 176.91 177.82 1pvr h VAL 336 N 0.36 1.30 -0.37 -5.77 2.07 -1.87 0.25 116.25 112.22 1pvr h VAL 336 Ca 0.04 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 1pvr h VAL 336 Cb 0.81 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1pvr h VAL 336 CO 0.07 0.53 0.22 -0.09 0.02 0.00 0.00 177.57 178.32 1pvr h ARG 337 N 0.52 0.51 0.18 1.57 2.43 -1.31 -0.37 114.38 117.90 1pvr h ARG 337 Ca 0.02 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1pvr h ARG 337 Cb 1.05 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1pvr h ARG 337 CO 0.10 0.38 -0.09 -0.07 -1.51 0.00 0.00 179.97 178.79 1pvr h LEU 338 N 0.49 -0.20 -0.92 3.80 3.38 -0.62 -2.99 115.31 118.24 1pvr h LEU 338 Ca 0.13 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.00 1pvr h LEU 338 Cb 0.01 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1pvr h LEU 338 CO -0.02 0.14 0.54 -0.07 0.09 0.00 0.00 178.44 179.11 1pvr h LEU 339 N -0.57 0.75 -2.00 1.67 3.38 -0.85 0.53 115.31 118.22 1pvr h LEU 339 Ca -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1pvr h LEU 339 Cb 0.42 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1pvr h LEU 339 CO 0.04 0.36 0.01 -0.62 0.09 0.00 0.00 178.44 178.32 1pvr n GLU 340 N -4.74 2.45 0.00 1.13 1.02 -0.16 -5.08 120.64 115.27 1pvr n GLU 340 Ca 0.18 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 1pvr n GLU 340 Cb 0.39 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1pvr n GLU 340 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06