#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pvr n SER 20 N 0.00 0.23 0.18 3.42 2.88 -1.26 0.10 113.62 119.18 1pvr n SER 20 Ca 0.00 1.19 -0.13 0.00 -1.33 0.00 0.00 58.87 58.60 1pvr n SER 20 Cb 0.00 -0.58 -0.07 0.00 -0.75 0.00 0.00 64.21 62.81 1pvr n SER 20 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1pvr h ASP 21 N 0.00 -0.42 -0.22 -3.46 3.32 -2.03 -2.45 116.42 111.15 1pvr h ASP 21 Ca 0.64 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.60 1pvr h ASP 21 Cb 1.79 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 41.38 1pvr h ASP 21 CO -0.52 -0.02 -0.27 -0.08 -1.72 0.00 0.00 179.24 176.63 1pvr h GLU 22 N -0.89 -0.28 -0.86 3.56 4.81 0.25 -1.67 114.58 119.49 1pvr h GLU 22 Ca -0.05 0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 1pvr h GLU 22 Cb 0.54 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.90 1pvr h GLU 22 CO 0.08 -0.19 0.49 0.28 -0.73 0.00 0.00 179.01 178.95 1pvr h VAL 23 N -0.29 0.87 -0.39 0.32 2.07 -1.13 0.26 116.25 117.97 1pvr h VAL 23 Ca 0.13 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pvr h VAL 23 Cb 0.49 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1pvr h VAL 23 CO -0.39 0.14 0.23 -0.09 0.02 0.00 0.00 177.57 177.49 1pvr h ARG 24 N 0.79 0.53 -0.00 1.57 2.43 -0.82 -2.53 114.38 116.35 1pvr h ARG 24 Ca 0.43 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.55 1pvr h ARG 24 Cb 0.44 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1pvr h ARG 24 CO -0.27 0.37 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.31 1pvr h LYS 25 N 0.54 0.03 -0.64 0.20 3.64 0.11 -2.19 116.57 118.25 1pvr h LYS 25 Ca 0.14 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 1pvr h LYS 25 Cb -0.01 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1pvr h LYS 25 CO -0.03 0.76 0.27 -0.91 -2.27 0.00 0.00 179.45 177.28 1pvr h ASN 26 N -0.70 0.32 -0.33 4.20 -0.26 -0.91 1.90 115.58 119.79 1pvr h ASN 26 Ca -0.00 0.07 -0.14 0.00 -0.56 0.00 0.00 56.30 55.67 1pvr h ASN 26 Cb 0.77 0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 38.05 1pvr h ASN 26 CO 0.01 0.18 -0.31 -0.07 -1.06 0.00 0.00 177.43 176.18 1pvr h LEU 27 N 0.48 0.90 -0.93 1.61 4.07 -1.55 -1.50 115.31 118.40 1pvr h LEU 27 Ca 0.32 -0.38 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 1pvr h LEU 27 Cb 0.37 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1pvr h LEU 27 CO -0.29 1.14 -0.25 -0.03 -1.08 0.00 0.00 178.44 177.93 1pvr h MET 28 N 0.72 0.49 0.00 1.13 4.05 -0.48 -1.68 114.93 119.16 1pvr h MET 28 Ca 0.08 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.26 1pvr h MET 28 Cb 0.88 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.64 1pvr h MET 28 CO 0.08 0.70 -0.24 -0.44 0.23 0.00 0.00 176.91 177.24 1pvr h ASP 29 N 0.44 0.00 0.02 1.39 5.19 0.33 -2.32 116.42 121.47 1pvr h ASP 29 Ca 0.06 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 1pvr h ASP 29 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1pvr h ASP 29 CO 0.05 0.24 -0.19 -0.03 -3.12 0.00 0.00 179.24 176.19 1pvr h MET 30 N 0.00 0.09 -0.43 3.56 4.05 -0.42 -3.29 114.93 118.49 1pvr h MET 30 Ca -0.00 -0.13 0.04 0.00 -0.28 0.00 0.00 59.70 59.33 1pvr h MET 30 Cb 0.56 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 1pvr h MET 30 CO 0.03 0.99 0.29 0.35 0.23 0.00 0.00 176.91 178.80 1pvr h PHE 31 N -0.74 0.43 -0.31 1.39 3.57 -1.24 -2.58 116.94 117.46 1pvr h PHE 31 Ca -0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1pvr h PHE 31 Cb 1.07 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1pvr h PHE 31 CO 0.23 0.25 0.18 -0.09 -2.23 0.00 0.00 178.31 176.65 1pvr h ARG 32 N 0.45 0.43 -1.69 1.11 2.43 -1.50 -2.90 114.38 112.71 1pvr h ARG 32 Ca 0.18 -0.04 -0.71 0.00 -0.81 0.00 0.00 59.98 58.60 1pvr h ARG 32 Cb 0.15 -0.09 -0.32 0.00 -0.42 0.00 0.00 29.97 29.30 1pvr h ARG 32 CO -0.04 0.35 0.54 -0.25 -1.51 0.00 0.00 179.97 179.05 1pvr n ASP 33 N -4.82 6.79 -0.33 -3.80 8.00 -1.02 -4.77 116.55 116.60 1pvr n ASP 33 Ca -0.01 -3.80 0.14 0.00 0.71 0.00 0.00 54.79 51.83 1pvr n ASP 33 Cb 0.06 -0.88 0.28 0.00 -0.02 0.00 0.00 41.12 40.56 1pvr n ASP 33 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1pvr n ARG 34 N -0.59 -0.07 0.15 -1.24 0.63 -1.00 -0.74 116.66 113.80 1pvr n ARG 34 Ca 0.51 1.41 0.10 0.00 -0.92 0.00 0.00 57.85 58.95 1pvr n ARG 34 Cb 0.43 -2.24 0.53 0.00 0.45 0.00 0.00 32.46 31.63 1pvr n ARG 34 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1pvr n GLN 35 N -5.39 0.13 0.27 -0.14 3.00 -1.26 -1.66 117.38 112.34 1pvr n GLN 35 Ca 0.22 0.61 0.18 0.00 -0.01 0.00 0.00 57.00 58.00 1pvr n GLN 35 Cb 0.73 -1.91 0.87 0.00 0.00 0.00 0.00 30.24 29.93 1pvr n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pvr h ALA 36 N 2.03 1.00 -2.19 -1.58 0.00 -1.31 -3.43 119.26 113.78 1pvr h ALA 36 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1pvr h ALA 36 Cb 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.72 1pvr h ALA 36 CO 0.00 0.00 -0.68 -0.06 0.00 0.00 0.00 179.25 178.51 1pvr s PHE 37 N -3.80 2.56 0.52 0.00 0.08 -0.66 -5.11 117.98 111.56 1pvr s PHE 37 Ca -0.01 -0.27 -0.22 0.00 0.12 0.00 0.00 56.93 56.55 1pvr s PHE 37 Cb 0.10 -1.15 -0.06 0.00 -0.57 0.00 0.00 43.02 41.35 1pvr s PHE 37 CO 0.44 0.64 1.27 0.45 -0.10 0.00 0.00 175.22 177.92 1pvr s SER 38 N -3.63 5.59 0.37 1.36 0.15 -1.26 -4.88 113.70 111.41 1pvr s SER 38 Ca 0.31 2.55 0.08 0.00 0.70 0.00 0.00 55.95 59.59 1pvr s SER 38 Cb -0.06 -2.62 0.80 0.00 -1.71 0.00 0.00 66.02 62.43 1pvr s SER 38 CO 0.18 -1.33 1.94 1.05 1.20 0.00 0.00 173.24 176.28 1pvr h GLU 39 N 1.61 0.67 -0.55 5.44 4.11 -1.95 -1.80 114.58 122.12 1pvr h GLU 39 Ca -0.50 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 58.78 1pvr h GLU 39 Cb 1.28 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1pvr h GLU 39 CO 0.58 0.45 -0.10 0.45 0.07 0.00 0.00 179.01 180.46 1pvr h HIS 40 N 0.69 1.14 -0.89 2.06 3.86 -1.99 -1.31 115.15 118.73 1pvr h HIS 40 Ca 0.34 -0.23 0.06 0.00 -1.16 0.00 0.00 60.37 59.38 1pvr h HIS 40 Cb 0.41 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.53 1pvr h HIS 40 CO -0.00 1.05 0.56 1.15 0.86 0.00 0.00 177.93 181.54 1pvr h THR 41 N 0.92 1.05 -0.46 2.45 2.02 -1.69 0.90 112.91 118.09 1pvr h THR 41 Ca 0.14 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 1pvr h THR 41 Cb 0.66 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1pvr h THR 41 CO 0.05 0.18 -0.08 -0.50 0.37 0.00 0.00 175.52 175.54 1pvr h TRP 42 N 1.01 0.98 -0.78 3.16 4.06 -1.28 -0.82 115.95 122.27 1pvr h TRP 42 Ca 0.39 -0.20 0.07 0.00 2.06 0.00 0.00 58.89 61.21 1pvr h TRP 42 Cb 0.18 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.03 1pvr h TRP 42 CO -0.03 0.95 0.45 -0.22 -3.56 0.00 0.00 178.44 176.04 1pvr h LYS 43 N 0.72 0.78 0.05 0.49 3.64 0.10 -1.22 116.57 121.13 1pvr h LYS 43 Ca 0.12 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.20 1pvr h LYS 43 Cb 0.62 -0.18 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1pvr h LYS 43 CO 0.04 0.52 -1.08 0.52 -2.27 0.00 0.00 179.45 177.18 1pvr h MET 44 N 0.80 0.47 -0.04 1.90 2.86 -0.71 -1.25 114.93 118.97 1pvr h MET 44 Ca 0.36 -0.58 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1pvr h MET 44 Cb 0.25 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1pvr h MET 44 CO -0.21 1.22 -0.12 1.25 1.06 0.00 0.00 176.91 180.11 1pvr h LEU 45 N 0.23 -0.36 -1.17 1.22 5.85 -0.81 0.84 115.31 121.11 1pvr h LEU 45 Ca -0.12 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1pvr h LEU 45 Cb 1.74 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 1pvr h LEU 45 CO 0.19 -0.17 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.02 1pvr h LEU 46 N -0.19 0.50 -0.47 2.25 4.07 -1.27 -1.78 115.31 118.42 1pvr h LEU 46 Ca 0.06 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 57.83 1pvr h LEU 46 Cb 0.26 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1pvr h LEU 46 CO -0.15 0.60 -0.00 -1.28 -1.08 0.00 0.00 178.44 176.53 1pvr h SER 47 N 0.50 0.82 -0.03 -0.43 0.87 -0.15 -1.70 113.55 113.44 1pvr h SER 47 Ca 0.10 -0.31 -0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1pvr h SER 47 Cb 0.38 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1pvr h SER 47 CO 0.02 0.93 -0.00 0.58 -0.53 0.00 0.00 176.83 177.82 1pvr h VAL 48 N 0.68 1.27 -0.89 2.23 2.07 -0.73 -2.53 116.25 118.36 1pvr h VAL 48 Ca 0.13 -0.82 0.13 0.00 0.82 0.00 0.00 66.70 66.96 1pvr h VAL 48 Cb 0.51 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.97 1pvr h VAL 48 CO 0.02 0.22 0.51 0.00 0.02 0.00 0.00 177.57 178.34 1pvr h ARG 50 N 0.77 -0.22 0.48 0.00 2.43 -1.22 0.24 114.38 116.85 1pvr h ARG 50 Ca 0.46 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.63 1pvr h ARG 50 Cb 0.56 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1pvr h ARG 50 CO -0.31 -0.15 -0.30 1.03 -1.51 0.00 0.00 179.97 178.73 1pvr h SER 51 N -0.23 -0.76 0.46 -3.80 0.87 -0.48 0.35 113.55 109.95 1pvr h SER 51 Ca 0.02 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1pvr h SER 51 Cb 0.24 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 1pvr h SER 51 CO -0.06 -0.47 -0.50 -0.25 -0.53 0.00 0.00 176.83 175.02 1pvr h TRP 52 N -0.74 -1.41 -1.00 2.24 -0.00 0.03 -0.51 115.95 114.56 1pvr h TRP 52 Ca -0.05 0.01 0.27 0.00 -0.00 0.00 0.00 58.89 59.12 1pvr h TRP 52 Cb 0.61 0.55 -0.13 0.00 -0.00 0.00 0.00 29.16 30.19 1pvr h TRP 52 CO -0.10 -0.66 0.58 0.00 -0.00 0.00 0.00 178.44 178.26 1pvr h ALA 53 N -0.88 1.81 0.38 2.65 0.00 -0.46 0.30 119.26 123.07 1pvr h ALA 53 Ca -0.06 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pvr h ALA 53 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1pvr h ALA 53 CO -0.09 -0.36 -0.18 0.00 0.00 0.00 0.00 179.25 178.62 1pvr h ALA 54 N 1.76 -0.51 -0.61 0.00 0.00 -0.00 -0.94 119.26 118.95 1pvr h ALA 54 Ca 0.67 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.49 1pvr h ALA 54 Cb 1.34 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 1pvr h ALA 54 CO -0.52 -0.74 0.32 2.35 0.00 0.00 0.00 179.25 180.66 1pvr h TRP 55 N -0.61 0.58 -0.63 0.00 7.01 0.62 -2.11 115.95 120.81 1pvr h TRP 55 Ca -0.05 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.01 1pvr h TRP 55 Cb 0.45 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 1pvr h TRP 55 CO -0.03 0.27 0.37 0.00 -2.79 0.00 0.00 178.44 176.26 1pvr h LYS 57 N 0.72 0.24 -0.18 0.00 3.64 -0.54 0.17 116.57 120.61 1pvr h LYS 57 Ca 0.26 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 1pvr h LYS 57 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1pvr h LYS 57 CO -0.13 0.43 -0.17 1.25 -2.27 0.00 0.00 179.45 178.57 1pvr h LEU 58 N 0.22 0.29 -3.10 5.20 5.85 -0.77 -3.02 115.31 119.99 1pvr h LEU 58 Ca 0.04 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1pvr h LEU 58 Cb 0.48 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1pvr h LEU 58 CO 0.03 0.49 0.00 0.59 -0.34 0.00 0.00 178.44 179.21 1pvr n ASN 59 N -4.22 3.39 -3.52 1.25 3.02 -0.97 -4.99 115.26 109.22 1pvr n ASN 59 Ca -0.00 -2.60 -0.22 0.00 -0.03 0.00 0.00 54.58 51.72 1pvr n ASN 59 Cb 0.31 -0.40 0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1pvr n ASN 59 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1pvr n ASN 60 N -0.17 -5.93 -4.20 6.41 4.05 -0.21 -5.00 115.26 110.21 1pvr n ASN 60 Ca 0.17 -0.78 -0.22 0.00 0.45 0.00 0.00 54.58 54.20 1pvr n ASN 60 Cb 0.68 -3.69 -0.13 0.00 1.23 0.00 0.00 39.78 37.87 1pvr n ASN 60 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1pvr s ARG 61 N -5.01 1.12 -0.19 1.20 1.81 0.43 -5.02 118.95 113.28 1pvr s ARG 61 Ca 0.29 -0.87 -0.29 0.00 -1.72 0.00 0.00 55.73 53.15 1pvr s ARG 61 Cb -0.10 -1.19 -0.01 0.00 -0.45 0.00 0.00 34.95 33.21 1pvr s ARG 61 CO 0.83 0.29 1.23 0.21 -0.68 0.00 0.00 175.30 177.19 1pvr s LYS 62 N -1.24 4.20 0.18 3.54 2.20 -1.26 -4.46 119.74 122.91 1pvr s LYS 62 Ca 0.04 1.56 0.24 0.00 -0.36 0.00 0.00 55.97 57.45 1pvr s LYS 62 Cb -0.08 -3.76 0.91 0.00 -1.51 0.00 0.00 37.83 33.38 1pvr s LYS 62 CO 0.02 -0.74 1.73 -2.67 -0.36 0.00 0.00 175.35 173.32 1pvr n TRP 63 N 6.68 0.67 -3.64 4.03 4.27 -1.26 -4.66 117.44 123.53 1pvr n TRP 63 Ca 0.14 0.23 -0.04 0.00 -3.89 0.00 0.00 57.50 53.93 1pvr n TRP 63 Cb 0.45 -0.87 -0.07 0.00 -1.36 0.00 0.00 31.31 29.46 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 -3.17 -0.71 0.64 -2.67 5.36 -1.26 -4.05 117.98 112.11 1pvr s PHE 64 Ca 0.08 1.45 -0.17 0.00 -0.96 0.00 0.00 56.93 57.32 1pvr s PHE 64 Cb 0.11 0.43 -0.01 0.00 -0.34 0.00 0.00 43.02 43.21 1pvr s PHE 64 CO 0.46 -0.35 1.19 -2.14 -1.46 0.00 0.00 175.22 172.92 1pvr s PRO 65 N 1.34 2.73 0.27 10.12 0.02 -1.26 -5.13 135.00 143.09 1pvr s PRO 65 Ca -0.08 1.75 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 1pvr s PRO 65 Cb -0.04 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1pvr s PRO 65 CO -0.15 -1.37 0.78 0.00 -0.33 0.00 0.00 177.00 175.92 1pvr s ALA 66 N -1.80 3.34 -0.23 -1.55 0.00 -1.26 -4.93 121.76 115.34 1pvr s ALA 66 Ca 0.75 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.83 1pvr s ALA 66 Cb -0.29 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1pvr s ALA 66 CO 0.37 0.29 0.13 -1.21 0.00 0.00 0.00 175.76 175.35 1pvr s GLU 67 N -2.22 4.01 0.24 0.00 0.41 -1.26 -4.95 118.70 114.93 1pvr s GLU 67 Ca 0.47 -0.31 -0.13 0.00 -0.41 0.00 0.00 54.97 54.59 1pvr s GLU 67 Cb -0.15 -3.45 0.32 0.00 -1.78 0.00 0.00 34.13 29.06 1pvr s GLU 67 CO 0.20 0.08 1.49 -2.30 -0.49 0.00 0.00 175.26 174.24 1pvr n PRO 68 N 4.21 -0.17 -0.31 0.39 -0.02 -1.26 0.13 135.00 137.97 1pvr n PRO 68 Ca -0.15 1.48 0.05 0.00 -2.02 0.00 0.00 63.50 62.86 1pvr n PRO 68 Cb 0.52 -2.21 0.19 0.00 -0.02 0.00 0.00 33.50 31.99 1pvr n PRO 68 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pvr h GLU 69 N 0.00 0.79 -0.28 -0.52 4.39 -1.96 0.20 114.58 117.19 1pvr h GLU 69 Ca 0.38 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.90 1pvr h GLU 69 Cb 0.62 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 1pvr h GLU 69 CO -0.97 0.52 -0.38 -0.44 -1.16 0.00 0.00 179.01 176.59 1pvr h ASP 70 N 0.81 0.69 -0.31 1.42 3.32 0.63 -2.04 116.42 120.95 1pvr h ASP 70 Ca 0.43 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1pvr h ASP 70 Cb 0.44 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1pvr h ASP 70 CO -0.27 1.00 -0.29 0.58 -1.72 0.00 0.00 179.24 178.54 1pvr h VAL 71 N 0.54 1.28 -0.39 -1.35 2.07 0.18 -1.44 116.25 117.15 1pvr h VAL 71 Ca 0.05 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1pvr h VAL 71 Cb 0.90 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1pvr h VAL 71 CO 0.08 0.48 0.25 -0.09 0.02 0.00 0.00 177.57 178.31 1pvr h ARG 72 N 0.70 0.51 -0.96 1.57 2.43 -0.55 0.63 114.38 118.70 1pvr h ARG 72 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pvr h ARG 72 Cb 0.83 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.22 1pvr h ARG 72 CO 0.07 0.35 0.63 -0.44 -1.51 0.00 0.00 179.97 179.07 1pvr h ASP 73 N 0.52 1.12 -0.22 -3.80 3.32 -1.13 -1.77 116.42 114.46 1pvr h ASP 73 Ca 0.14 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1pvr h ASP 73 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1pvr h ASP 73 CO -0.03 0.82 0.08 0.22 -1.72 0.00 0.00 179.24 178.61 1pvr h TYR 74 N 1.31 0.35 -0.00 4.55 3.20 -0.31 -0.37 116.97 125.69 1pvr h TYR 74 Ca 0.35 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 1pvr h TYR 74 Cb -0.14 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 1pvr h TYR 74 CO 0.00 0.40 0.00 -0.07 -1.64 0.00 0.00 178.16 176.85 1pvr h LEU 75 N 0.20 0.00 -1.12 2.82 3.38 -0.72 0.49 115.31 120.37 1pvr h LEU 75 Ca 0.07 -0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.07 1pvr h LEU 75 Cb 0.20 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 1pvr h LEU 75 CO -0.00 0.06 0.60 -0.07 0.09 0.00 0.00 178.44 179.12 1pvr h LEU 76 N -0.05 0.89 -0.41 1.67 3.38 -1.25 0.24 115.31 119.79 1pvr h LEU 76 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1pvr h LEU 76 Cb 0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1pvr h LEU 76 CO -0.00 0.54 0.23 0.22 0.09 0.00 0.00 178.44 179.51 1pvr h TYR 77 N 0.99 0.56 -0.09 1.13 3.20 -0.37 0.94 116.97 123.33 1pvr h TYR 77 Ca 0.43 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.30 1pvr h TYR 77 Cb 0.32 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1pvr h TYR 77 CO -0.00 0.43 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.84 1pvr h LEU 78 N 0.53 -0.13 -0.54 2.82 3.38 0.10 -1.01 115.31 120.46 1pvr h LEU 78 Ca 0.14 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1pvr h LEU 78 Cb 0.05 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1pvr h LEU 78 CO -0.02 -0.05 0.18 -0.61 0.09 0.00 0.00 178.44 178.03 1pvr h GLN 79 N -0.02 0.35 -0.02 1.13 4.15 -0.15 0.75 115.11 121.30 1pvr h GLN 79 Ca 0.05 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.45 1pvr h GLN 79 Cb 0.10 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 27.71 1pvr h GLN 79 CO -0.11 0.23 0.02 0.00 -1.93 0.00 0.00 178.83 177.04 1pvr h ALA 80 N 1.37 1.71 0.00 3.38 0.00 -0.18 0.27 119.26 125.81 1pvr h ALA 80 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pvr h ALA 80 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pvr h ALA 80 CO -0.28 -0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.48 1pvr n ARG 81 N -4.08 0.04 -2.09 0.00 1.74 0.24 -4.87 116.66 107.64 1pvr n ARG 81 Ca -0.03 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.25 1pvr n ARG 81 Cb 0.11 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 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 0.49 0.55 3.92 -0.13 0.00 0.95 -5.06 105.19 105.91 1pvr n GLY 82 Ca 0.04 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.26 3.61 0.50 0.99 1.43 -1.21 -5.06 118.68 118.68 1pvr s LEU 83 Ca 0.00 0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 53.60 1pvr s LEU 83 Cb 0.00 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.53 1pvr s LEU 83 CO 0.00 -0.65 1.13 0.00 0.23 0.00 0.00 176.35 177.07 1pvr s ALA 84 N -2.70 2.84 0.28 4.21 0.00 -1.26 -4.80 121.76 120.34 1pvr s ALA 84 Ca 0.48 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1pvr s ALA 84 Cb -0.10 -3.36 0.58 0.00 0.00 0.00 0.00 23.12 20.25 1pvr s ALA 84 CO 0.42 -0.66 1.79 0.28 0.00 0.00 0.00 175.76 177.60 1pvr h VAL 85 N 1.56 0.80 -0.53 0.00 2.07 -1.97 0.18 116.25 118.36 1pvr h VAL 85 Ca -0.50 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1pvr h VAL 85 Cb 1.25 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1pvr h VAL 85 CO 0.59 0.14 0.15 0.11 0.02 0.00 0.00 177.57 178.58 1pvr h LYS 86 N 0.79 0.80 -0.03 1.57 1.79 -1.98 0.23 116.57 119.74 1pvr h LYS 86 Ca 0.50 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.81 1pvr h LYS 86 Cb 0.65 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1pvr h LYS 86 CO -0.33 0.70 -0.04 0.00 -1.08 0.00 0.00 179.45 178.71 1pvr h THR 87 N 0.78 1.40 -0.43 -0.16 1.03 -1.08 -2.00 112.91 112.45 1pvr h THR 87 Ca 0.18 -1.25 0.08 0.00 -0.01 0.00 0.00 66.41 65.41 1pvr h THR 87 Cb 0.25 2.18 -0.07 0.00 -1.07 0.00 0.00 68.15 69.44 1pvr h THR 87 CO -0.01 0.34 -0.05 0.40 -0.01 0.00 0.00 175.52 176.19 1pvr h ILE 88 N -0.42 0.63 -0.56 0.00 2.04 -0.85 0.18 117.51 118.53 1pvr h ILE 88 Ca 0.00 -0.02 0.10 0.00 1.00 0.00 0.00 64.86 65.94 1pvr h ILE 88 Cb 0.56 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1pvr h ILE 88 CO 0.01 0.01 0.38 1.56 0.00 0.00 0.00 178.15 180.11 1pvr h GLN 89 N 0.06 0.34 -0.46 2.37 4.20 -0.50 -1.65 115.11 119.47 1pvr h GLN 89 Ca 0.21 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.77 1pvr h GLN 89 Cb 0.31 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1pvr h GLN 89 CO -0.39 0.22 -0.21 0.37 -0.67 0.00 0.00 178.83 178.15 1pvr h GLN 90 N 0.35 0.93 -0.74 1.46 5.75 0.11 -0.09 115.11 122.88 1pvr h GLN 90 Ca 0.26 -0.38 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1pvr h GLN 90 Cb 0.56 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 1pvr h GLN 90 CO -0.06 1.04 0.32 0.45 -2.65 0.00 0.00 178.83 177.93 1pvr h HIS 91 N 0.80 1.11 -0.34 3.99 3.86 -0.47 -1.19 115.15 122.93 1pvr h HIS 91 Ca 0.11 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 1pvr h HIS 91 Cb 0.76 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1pvr h HIS 91 CO 0.05 0.84 -0.30 1.25 0.86 0.00 0.00 177.93 180.62 1pvr h LEU 92 N 1.06 0.74 -0.22 2.43 6.46 -1.20 -2.41 115.31 122.17 1pvr h LEU 92 Ca 0.25 -0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1pvr h LEU 92 Cb 0.18 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 1pvr h LEU 92 CO -0.02 1.00 0.04 1.23 -0.62 0.00 0.00 178.44 180.06 1pvr h GLY 93 N 0.97 0.39 0.87 3.75 0.00 -0.63 0.91 103.07 109.33 1pvr h GLY 93 Ca 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1pvr h GLY 93 CO 0.07 0.24 -0.06 1.46 0.00 0.00 0.00 176.54 178.25 1pvr h GLN 94 N 0.16 -0.16 -0.76 4.80 1.08 -1.21 0.65 115.11 119.67 1pvr h GLN 94 Ca 0.07 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.39 1pvr h GLN 94 Cb 0.32 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 27.70 1pvr h GLN 94 CO 0.00 0.01 0.38 -0.07 -0.95 0.00 0.00 178.83 178.20 1pvr h LEU 95 N -0.29 0.48 -0.99 1.46 3.38 -1.44 0.12 115.31 118.03 1pvr h LEU 95 Ca -0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1pvr h LEU 95 Cb 0.24 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1pvr h LEU 95 CO 0.03 0.25 0.55 0.78 0.09 0.00 0.00 178.44 180.13 1pvr h ASN 96 N 0.61 1.10 -0.10 -0.43 2.35 -0.32 -2.15 115.58 116.64 1pvr h ASN 96 Ca 0.39 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 56.05 1pvr h ASN 96 Cb 0.46 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 1pvr h ASN 96 CO -0.30 0.85 -0.02 -0.03 -1.65 0.00 0.00 177.43 176.27 1pvr h MET 97 N 1.27 0.20 -0.31 0.81 4.05 0.12 0.38 114.93 121.45 1pvr h MET 97 Ca 0.33 -0.08 0.07 0.00 -0.28 0.00 0.00 59.70 59.74 1pvr h MET 97 Cb -0.05 -0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 30.66 1pvr h MET 97 CO -0.06 0.50 -0.32 1.25 0.23 0.00 0.00 176.91 178.52 1pvr h LEU 98 N -0.12 -1.03 0.50 3.39 5.85 -0.66 0.20 115.31 123.43 1pvr h LEU 98 Ca 0.03 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1pvr h LEU 98 Cb 0.43 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1pvr h LEU 98 CO 0.01 -0.33 -0.24 0.45 -0.34 0.00 0.00 178.44 177.99 1pvr h HIS 99 N -0.29 -0.62 -0.34 1.25 3.86 -1.34 -2.13 115.15 115.54 1pvr h HIS 99 Ca 0.15 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 1pvr h HIS 99 Cb 0.53 0.21 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 1pvr h HIS 99 CO -0.49 -0.34 -0.03 -0.09 0.86 0.00 0.00 177.93 177.84 1pvr h ARG 100 N -0.77 0.06 0.00 2.45 2.43 -0.59 0.37 114.38 118.32 1pvr h ARG 100 Ca -0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1pvr h ARG 100 Cb 0.56 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1pvr h ARG 100 CO 0.11 0.04 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 1pvr h ARG 101 N 0.06 0.00 0.00 0.20 2.47 -0.64 -0.91 114.38 115.55 1pvr h ARG 101 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1pvr h ARG 101 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1pvr h ARG 101 CO -0.30 0.00 -0.19 0.77 0.56 0.00 0.00 179.97 180.81 1pvr h SER 102 N 0.00 0.00 0.00 7.04 0.02 -0.45 -3.40 113.55 116.76 1pvr h SER 102 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1pvr h SER 102 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1pvr h SER 102 CO 0.00 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 1pvr n GLY 103 N 1.21 1.01 3.76 -3.77 0.00 -0.35 -4.45 105.19 102.60 1pvr n GLY 103 Ca 0.04 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 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 3.13 0.33 0.99 1.43 -0.03 -5.01 118.68 119.52 1pvr s LEU 104 Ca 0.00 -1.05 -0.27 0.00 -1.03 0.00 0.00 54.13 51.78 1pvr s LEU 104 Cb 0.00 -1.50 -0.09 0.00 0.03 0.00 0.00 46.19 44.63 1pvr s LEU 104 CO 0.00 -0.58 1.13 -2.84 0.23 0.00 0.00 176.35 174.29 1pvr s PRO 105 N -3.95 4.39 0.26 1.29 0.02 -1.26 -3.75 135.00 132.01 1pvr s PRO 105 Ca 0.41 1.80 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1pvr s PRO 105 Cb 0.03 -2.94 -0.09 0.00 0.02 0.00 0.00 34.50 31.51 1pvr s PRO 105 CO 0.23 -0.02 0.94 1.03 -0.33 0.00 0.00 177.00 178.86 1pvr s ARG 106 N -1.87 4.78 0.28 5.54 0.52 -1.26 -4.66 118.95 122.28 1pvr s ARG 106 Ca 0.50 1.45 -0.00 0.00 -0.52 0.00 0.00 55.73 57.16 1pvr s ARG 106 Cb -0.31 -3.15 0.49 0.00 0.52 0.00 0.00 34.95 32.50 1pvr s ARG 106 CO 0.39 0.45 1.87 -1.35 0.02 0.00 0.00 175.30 176.68 1pvr h PRO 107 N 3.88 1.05 0.00 3.54 0.11 -1.89 0.58 132.00 139.28 1pvr h PRO 107 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pvr h PRO 107 Cb 1.20 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1pvr h PRO 107 CO 0.67 0.70 0.00 0.45 -0.21 0.00 0.00 178.00 179.61 1pvr n SER 108 N -4.54 0.53 0.00 -2.05 2.88 -1.26 -1.52 113.62 107.66 1pvr n SER 108 Ca 0.16 0.73 0.07 0.00 -1.33 0.00 0.00 58.87 58.51 1pvr n SER 108 Cb 0.25 -0.81 0.41 0.00 -0.75 0.00 0.00 64.21 63.31 1pvr n SER 108 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1pvr n ASP 109 N -2.20 0.00 -4.25 -3.46 8.00 0.20 -4.10 116.55 110.73 1pvr n ASP 109 Ca -0.01 -0.79 -0.27 0.00 0.71 0.00 0.00 54.79 54.43 1pvr n ASP 109 Cb 0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.82 2.58 0.33 -2.24 1.04 -0.58 -5.00 113.70 108.01 1pvr s SER 110 Ca 0.21 -0.46 0.08 0.00 0.48 0.00 0.00 55.95 56.25 1pvr s SER 110 Cb 0.09 -0.25 0.78 0.00 0.10 0.00 0.00 66.02 66.74 1pvr s SER 110 CO 0.16 0.23 1.82 0.78 0.98 0.00 0.00 173.24 177.21 1pvr h ASN 111 N 5.24 0.73 -0.50 7.02 2.35 -1.87 0.16 115.58 128.70 1pvr h ASN 111 Ca -0.42 0.07 0.07 0.00 -0.55 0.00 0.00 56.30 55.47 1pvr h ASN 111 Cb 1.15 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.39 1pvr h ASN 111 CO 0.46 0.31 0.18 0.00 -1.65 0.00 0.00 177.43 176.74 1pvr h ALA 112 N 1.61 0.61 0.01 -0.83 0.00 -1.93 0.11 119.26 118.83 1pvr h ALA 112 Ca 0.52 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.40 1pvr h ALA 112 Cb 0.83 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1pvr h ALA 112 CO -0.29 -0.21 -0.37 0.28 0.00 0.00 0.00 179.25 178.67 1pvr h VAL 113 N 0.37 1.52 0.02 0.00 2.07 -1.49 -2.08 116.25 116.66 1pvr h VAL 113 Ca 0.24 -2.03 0.03 0.00 0.82 0.00 0.00 66.70 65.76 1pvr h VAL 113 Cb 0.24 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 1pvr h VAL 113 CO -0.24 0.56 -0.22 0.28 0.02 0.00 0.00 177.57 177.98 1pvr h SER 114 N -0.40 -0.65 -0.67 0.57 0.02 -0.65 -2.51 113.55 109.26 1pvr h SER 114 Ca -0.05 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1pvr h SER 114 Cb 1.12 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.90 1pvr h SER 114 CO 0.07 -0.29 0.23 -0.07 -1.14 0.00 0.00 176.83 175.63 1pvr h LEU 115 N -0.36 0.98 -0.69 5.07 3.38 -0.87 -2.88 115.31 119.94 1pvr h LEU 115 Ca 0.05 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1pvr h LEU 115 Cb 0.43 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1pvr h LEU 115 CO -0.19 0.90 -0.26 1.62 0.09 0.00 0.00 178.44 180.60 1pvr h VAL 116 N 1.02 1.27 0.26 1.22 3.04 -1.19 -2.02 116.25 119.86 1pvr h VAL 116 Ca 0.23 -1.38 -0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1pvr h VAL 116 Cb 0.26 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1pvr h VAL 116 CO -0.01 0.45 -0.20 -0.03 -1.01 0.00 0.00 177.57 176.77 1pvr h MET 117 N 0.63 -0.44 -0.55 4.17 -1.53 -1.32 0.22 114.93 116.10 1pvr h MET 117 Ca 0.08 0.03 0.08 0.00 -3.44 0.00 0.00 59.70 56.46 1pvr h MET 117 Cb 0.77 0.10 -0.07 0.00 -0.55 0.00 0.00 31.60 31.85 1pvr h MET 117 CO 0.06 -0.30 0.19 0.00 0.14 0.00 0.00 176.91 177.01 1pvr h ARG 118 N -0.46 0.36 -0.72 0.39 3.08 -1.47 0.43 114.38 115.98 1pvr h ARG 118 Ca -0.02 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1pvr h ARG 118 Cb 0.41 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1pvr h ARG 118 CO -0.01 0.24 0.22 -0.09 -1.07 0.00 0.00 179.97 179.25 1pvr h ARG 119 N 0.37 1.13 0.07 0.04 2.43 -1.01 0.10 114.38 117.51 1pvr h ARG 119 Ca 0.27 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1pvr h ARG 119 Cb 0.33 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1pvr h ARG 119 CO -0.29 0.97 -0.03 0.82 -1.51 0.00 0.00 179.97 179.93 1pvr h ILE 120 N 1.07 1.12 0.07 1.20 2.04 0.29 0.38 117.51 123.69 1pvr h ILE 120 Ca 0.23 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1pvr h ILE 120 Cb 0.32 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1pvr h ILE 120 CO -0.01 0.17 -0.33 -0.09 0.00 0.00 0.00 178.15 177.89 1pvr h ARG 121 N -0.41 -0.45 -0.56 2.37 2.43 -0.86 0.38 114.38 117.28 1pvr h ARG 121 Ca -0.01 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1pvr h ARG 121 Cb 0.35 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.90 1pvr h ARG 121 CO 0.02 -0.30 -0.48 0.87 -1.51 0.00 0.00 179.97 178.57 1pvr h LYS 122 N -0.47 -0.25 -0.49 0.20 1.57 -0.71 0.19 116.57 116.61 1pvr h LYS 122 Ca -0.00 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1pvr h LYS 122 Cb 0.47 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 1pvr h LYS 122 CO -0.18 -0.17 0.20 0.93 -0.57 0.00 0.00 179.45 179.67 1pvr h GLU 123 N -0.26 0.39 0.40 3.15 5.08 -0.09 -1.11 114.58 122.15 1pvr h GLU 123 Ca 0.15 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1pvr h GLU 123 Cb 0.56 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1pvr h GLU 123 CO -0.68 0.26 -0.20 -0.91 -1.00 0.00 0.00 179.01 176.47 1pvr h ASN 124 N 0.40 -0.49 -0.55 1.42 4.21 0.10 -3.09 115.58 117.59 1pvr h ASN 124 Ca 0.23 0.02 -0.06 0.00 1.21 0.00 0.00 56.30 57.70 1pvr h ASN 124 Cb 0.20 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.50 1pvr h ASN 124 CO -0.20 -0.34 0.14 -0.37 -1.29 0.00 0.00 177.43 175.36 1pvr h VAL 125 N -0.56 1.24 0.00 2.81 -1.51 -0.66 -2.19 116.25 115.39 1pvr h VAL 125 Ca -0.05 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1pvr h VAL 125 Cb 0.43 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 1pvr h VAL 125 CO 0.08 0.33 0.00 0.47 -1.23 0.00 0.00 177.57 177.22 1pvr n ASP 126 N -4.26 2.31 -0.14 4.19 9.92 -0.43 0.27 116.55 128.41 1pvr n ASP 126 Ca 0.04 -1.67 0.00 0.00 -0.53 0.00 0.00 54.79 52.63 1pvr n ASP 126 Cb 0.24 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 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 0.52 1.27 0.00 2.24 0.00 -0.83 -4.99 120.51 118.73 1pvr n ALA 127 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1pvr n ALA 127 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 2.14 0.00 0.00 0.00 0.14 -5.04 105.19 102.44 1pvr n GLY 128 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 -3.82 1.61 0.00 -1.23 -4.60 120.64 112.61 1pvr n GLU 129 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 1pvr n GLU 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 31.44 31.30 1pvr n GLU 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1pvr s ARG 130 N 0.00 0.07 0.00 5.31 1.81 -1.26 -4.50 118.95 120.39 1pvr s ARG 130 Ca 0.00 0.16 -0.30 0.00 -1.72 0.00 0.00 55.73 53.87 1pvr s ARG 130 Cb 0.00 -0.03 -0.07 0.00 -0.45 0.00 0.00 34.95 34.40 1pvr s ARG 130 CO 0.00 -0.06 1.67 0.00 -0.68 0.00 0.00 175.30 176.23 1pvr s ALA 131 N 0.36 3.64 0.99 2.13 0.00 -1.26 -4.99 121.76 122.62 1pvr s ALA 131 Ca -0.03 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 1pvr s ALA 131 Cb -0.04 -3.73 0.21 0.00 0.00 0.00 0.00 23.12 19.56 1pvr s ALA 131 CO -0.01 -1.27 1.31 0.15 0.00 0.00 0.00 175.76 175.93 1pvr s LYS 132 N 3.46 0.45 0.04 0.00 1.02 -1.26 -5.11 119.74 118.34 1pvr s LYS 132 Ca 0.74 -0.39 -0.12 0.00 0.02 0.00 0.00 55.97 56.22 1pvr s LYS 132 Cb -0.36 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.14 1pvr s LYS 132 CO 0.31 -2.54 0.26 1.14 -0.92 0.00 0.00 175.35 173.60 1pvr s GLN 133 N -5.86 0.76 0.50 1.68 -2.07 -1.26 -5.15 119.66 108.27 1pvr s GLN 133 Ca 0.74 -0.56 -0.23 0.00 -1.82 0.00 0.00 55.36 53.49 1pvr s GLN 133 Cb -0.04 0.32 -0.07 0.00 -1.09 0.00 0.00 33.01 32.13 1pvr s GLN 133 CO 0.53 -0.23 1.34 0.00 -1.32 0.00 0.00 175.29 175.61 1pvr n ALA 134 N 0.63 1.56 -1.80 2.60 0.00 -1.26 -4.92 120.51 117.31 1pvr n ALA 134 Ca -0.19 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1pvr n ALA 134 Cb 0.59 -2.33 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 1pvr n ALA 134 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pvr s LEU 135 N -2.83 4.36 0.41 0.00 2.96 -1.26 -4.79 118.68 117.53 1pvr s LEU 135 Ca 0.67 2.81 -0.26 0.00 -0.22 0.00 0.00 54.13 57.14 1pvr s LEU 135 Cb -0.44 -3.61 -0.08 0.00 0.50 0.00 0.00 46.19 42.55 1pvr s LEU 135 CO 0.53 -0.90 1.29 0.00 -1.32 0.00 0.00 176.35 175.95 1pvr s ALA 136 N 0.72 3.23 -0.37 5.97 0.00 -1.26 -4.25 121.76 125.79 1pvr s ALA 136 Ca 0.69 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.89 1pvr s ALA 136 Cb -0.47 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.28 1pvr s ALA 136 CO 0.37 -0.82 0.10 0.12 0.00 0.00 0.00 175.76 175.53 1pvr s PHE 137 N -1.28 3.33 0.55 0.00 5.36 0.26 -4.91 117.98 121.29 1pvr s PHE 137 Ca 0.58 -2.86 0.08 0.00 -0.96 0.00 0.00 56.93 53.76 1pvr s PHE 137 Cb -0.37 -2.71 0.06 0.00 -0.34 0.00 0.00 43.02 39.65 1pvr s PHE 137 CO 0.48 -0.90 0.59 -1.21 -1.46 0.00 0.00 175.22 172.72 1pvr s GLU 138 N 0.75 2.30 0.45 10.12 2.02 -1.26 -4.24 118.70 128.84 1pvr s GLU 138 Ca 0.12 -1.81 0.21 0.00 0.02 0.00 0.00 54.97 53.50 1pvr s GLU 138 Cb -0.20 -2.38 1.18 0.00 0.10 0.00 0.00 34.13 32.83 1pvr s GLU 138 CO -0.08 -0.71 1.88 -0.09 0.02 0.00 0.00 175.26 176.28 1pvr h ARG 139 N 0.49 0.29 -0.11 1.61 9.65 -1.98 0.37 114.38 124.69 1pvr h ARG 139 Ca -0.34 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.50 1pvr h ARG 139 Cb 1.29 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1pvr h ARG 139 CO 0.49 0.19 -0.03 1.15 2.80 0.00 0.00 179.97 184.57 1pvr h THR 140 N 0.29 1.30 -0.47 0.20 2.02 -1.98 0.51 112.91 114.78 1pvr h THR 140 Ca 0.43 -0.98 0.05 0.00 0.77 0.00 0.00 66.41 66.67 1pvr h THR 140 Cb 1.21 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 69.29 1pvr h THR 140 CO -0.12 0.28 0.22 0.44 0.37 0.00 0.00 175.52 176.71 1pvr h ASP 141 N -0.10 0.29 0.32 4.18 3.32 -1.32 0.14 116.42 123.25 1pvr h ASP 141 Ca 0.03 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1pvr h ASP 141 Cb 0.45 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1pvr h ASP 141 CO 0.01 0.21 -0.15 0.15 -1.72 0.00 0.00 179.24 177.73 1pvr h PHE 142 N 0.43 -0.40 -0.95 4.55 3.57 -0.15 0.09 116.94 124.08 1pvr h PHE 142 Ca 0.21 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.82 1pvr h PHE 142 Cb 0.15 0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.94 1pvr h PHE 142 CO -0.12 -0.17 0.58 -0.44 -2.23 0.00 0.00 178.31 175.93 1pvr h ASP 143 N -0.55 0.83 -0.05 0.41 5.19 0.34 0.13 116.42 122.71 1pvr h ASP 143 Ca -0.04 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 1pvr h ASP 143 Cb 0.41 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 1pvr h ASP 143 CO 0.07 0.44 -0.03 1.56 -3.12 0.00 0.00 179.24 178.17 1pvr h GLN 144 N 0.91 0.11 -0.39 3.56 4.20 -0.52 -0.00 115.11 122.99 1pvr h GLN 144 Ca 0.47 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.16 1pvr h GLN 144 Cb 0.47 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1pvr h GLN 144 CO -0.27 0.51 0.20 0.28 -0.67 0.00 0.00 178.83 178.88 1pvr h VAL 145 N -0.29 0.99 -0.60 -0.54 2.07 -0.56 -2.59 116.25 114.74 1pvr h VAL 145 Ca 0.01 -0.14 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1pvr h VAL 145 Cb 0.48 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1pvr h VAL 145 CO 0.01 0.07 0.15 -0.09 0.02 0.00 0.00 177.57 177.73 1pvr h ARG 146 N 0.41 0.96 -0.31 1.57 2.43 -0.75 0.74 114.38 119.42 1pvr h ARG 146 Ca 0.16 -0.23 0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1pvr h ARG 146 Cb 0.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1pvr h ARG 146 CO -0.10 0.88 0.22 0.66 -1.51 0.00 0.00 179.97 180.11 1pvr h SER 147 N 0.87 0.04 0.02 -3.80 4.64 -0.69 0.11 113.55 114.74 1pvr h SER 147 Ca 0.19 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.27 1pvr h SER 147 Cb 0.35 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 1pvr h SER 147 CO 0.00 0.03 -1.28 -0.07 -0.87 0.00 0.00 176.83 174.64 1pvr h LEU 148 N 0.05 0.08 -0.23 5.97 3.38 -1.06 -3.40 115.31 120.09 1pvr h LEU 148 Ca 0.14 -0.62 -0.10 0.00 0.09 0.00 0.00 57.88 57.40 1pvr h LEU 148 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1pvr h LEU 148 CO -0.01 1.51 -0.46 0.24 0.09 0.00 0.00 178.44 179.82 1pvr h MET 149 N -0.82 0.00 -0.97 1.13 2.86 -0.65 -3.31 114.93 113.18 1pvr h MET 149 Ca -0.33 0.00 0.28 0.00 -2.06 0.00 0.00 59.70 57.59 1pvr h MET 149 Cb 1.41 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.89 1pvr h MET 149 CO -0.14 0.46 0.10 1.49 1.06 0.00 0.00 176.91 179.88 1pvr h GLU 150 N 0.00 0.03 0.00 1.72 4.81 -1.00 0.58 114.58 120.73 1pvr h GLU 150 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1pvr h GLU 150 Cb 1.26 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1pvr h GLU 150 CO 0.06 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.45 1pvr n ASN 151 N -5.43 0.00 -4.75 1.04 3.02 -1.25 -4.83 115.26 103.07 1pvr n ASN 151 Ca 0.24 0.39 -0.40 0.00 -0.03 0.00 0.00 54.58 54.79 1pvr n ASN 151 Cb 0.79 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 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 -2.91 7.64 0.00 6.41 0.15 0.19 -4.95 113.70 120.24 1pvr s SER 152 Ca 0.11 1.95 0.21 0.00 0.70 0.00 0.00 55.95 58.93 1pvr s SER 152 Cb 0.13 -2.61 -0.09 0.00 -1.71 0.00 0.00 66.02 61.73 1pvr s SER 152 CO 0.34 0.15 0.99 0.47 1.20 0.00 0.00 173.24 176.39 1pvr n ASP 153 N 1.47 1.59 -4.76 5.45 8.00 -1.26 -4.70 116.55 122.34 1pvr n ASP 153 Ca -0.02 -1.30 -0.41 0.00 0.71 0.00 0.00 54.79 53.77 1pvr n ASP 153 Cb 0.47 0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 42.25 1pvr n ASP 153 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1pvr n ARG 154 N -0.60 2.62 0.10 -1.24 1.74 -1.26 -4.89 116.66 113.13 1pvr n ARG 154 Ca 0.07 0.92 -0.12 0.00 -0.77 0.00 0.00 57.85 57.95 1pvr n ARG 154 Cb 0.40 -2.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.15 1pvr n ARG 154 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pvr h GLN 156 N -0.43 -0.39 -0.68 0.00 4.15 -1.91 0.16 115.11 116.01 1pvr h GLN 156 Ca 0.03 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.58 1pvr h GLN 156 Cb 0.46 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.16 1pvr h GLN 156 CO -0.14 -0.26 0.31 -0.44 -1.93 0.00 0.00 178.83 176.37 1pvr h ASP 157 N -0.41 0.38 -0.38 -0.69 3.32 -1.91 0.26 116.42 116.99 1pvr h ASP 157 Ca 0.06 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1pvr h ASP 157 Cb 0.57 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1pvr h ASP 157 CO -0.52 0.22 0.20 0.40 -1.72 0.00 0.00 179.24 177.82 1pvr h ILE 158 N 0.54 1.00 0.58 0.35 5.03 -0.09 0.26 117.51 125.17 1pvr h ILE 158 Ca 0.34 -0.14 -0.03 0.00 -0.12 0.00 0.00 64.86 64.91 1pvr h ILE 158 Cb 0.39 0.55 0.01 0.00 -3.03 0.00 0.00 36.82 34.73 1pvr h ILE 158 CO -0.29 0.08 -0.28 -0.09 -0.68 0.00 0.00 178.15 176.89 1pvr h ARG 159 N 0.42 -0.75 -0.86 2.37 2.43 0.46 -2.43 114.38 116.03 1pvr h ARG 159 Ca 0.16 0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.53 1pvr h ARG 159 Cb 0.05 0.17 -0.09 0.00 -0.42 0.00 0.00 29.97 29.67 1pvr h ARG 159 CO -0.10 -0.46 0.45 -0.91 -1.51 0.00 0.00 179.97 177.44 1pvr h ASN 160 N -0.88 0.55 0.08 -3.80 4.21 -0.38 0.17 115.58 115.54 1pvr h ASN 160 Ca -0.08 0.09 -0.08 0.00 1.21 0.00 0.00 56.30 57.44 1pvr h ASN 160 Cb 0.63 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 1pvr h ASN 160 CO 0.13 0.23 -0.25 0.25 -1.29 0.00 0.00 177.43 176.51 1pvr h LEU 161 N 0.64 0.28 -0.14 1.61 5.85 -0.86 -0.93 115.31 121.76 1pvr h LEU 161 Ca 0.47 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.99 1pvr h LEU 161 Cb 0.65 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1pvr h LEU 161 CO -0.36 0.54 -0.34 0.00 -0.34 0.00 0.00 178.44 177.95 1pvr h ALA 162 N 1.49 0.23 0.59 1.25 0.00 -0.50 -1.82 119.26 120.51 1pvr h ALA 162 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1pvr h ALA 162 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1pvr h ALA 162 CO 0.04 0.29 -0.47 0.35 0.00 0.00 0.00 179.25 179.46 1pvr h PHE 163 N 0.10 -1.28 -0.98 0.00 3.57 -0.47 -0.94 116.94 116.93 1pvr h PHE 163 Ca -0.00 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.67 1pvr h PHE 163 Cb 0.94 0.48 -0.09 0.00 2.79 0.00 0.00 35.95 40.07 1pvr h PHE 163 CO 0.10 -0.66 0.61 -0.07 -2.23 0.00 0.00 178.31 176.06 1pvr h LEU 164 N -1.03 0.78 -0.09 0.59 3.38 -1.22 0.54 115.31 118.26 1pvr h LEU 164 Ca -0.07 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1pvr h LEU 164 Cb 0.87 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1pvr h LEU 164 CO 0.00 0.33 -0.04 1.23 0.09 0.00 0.00 178.44 180.05 1pvr h GLY 165 N 0.79 0.04 0.86 0.83 0.00 -0.58 -0.00 103.07 105.00 1pvr h GLY 165 Ca 0.53 0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.87 1pvr h GLY 165 CO -0.31 -0.06 -0.03 -2.22 0.00 0.00 0.00 176.54 173.93 1pvr h ILE 166 N -0.04 1.27 -0.25 2.60 2.04 -0.41 -0.07 117.51 122.66 1pvr h ILE 166 Ca 0.05 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 64.99 1pvr h ILE 166 Cb 0.11 1.39 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 1pvr h ILE 166 CO -0.11 0.31 -0.33 0.00 0.00 0.00 0.00 178.15 178.01 1pvr h ALA 167 N 0.80 -0.32 -0.20 1.87 0.00 -0.63 0.57 119.26 121.34 1pvr h ALA 167 Ca 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1pvr h ALA 167 Cb 0.47 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1pvr h ALA 167 CO 0.02 -0.78 -0.08 -0.92 0.00 0.00 0.00 179.25 177.49 1pvr h TYR 168 N -0.34 0.47 0.62 0.00 3.20 -0.99 0.11 116.97 120.03 1pvr h TYR 168 Ca 0.13 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1pvr h TYR 168 Cb 0.55 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.71 1pvr h TYR 168 CO -0.47 0.68 -0.30 -0.97 -1.64 0.00 0.00 178.16 175.47 1pvr h ASN 169 N 0.12 -0.70 1.33 -2.11 -0.00 -0.53 -3.32 115.58 110.38 1pvr h ASN 169 Ca 0.05 0.01 -0.11 0.00 -0.00 0.00 0.00 56.30 56.25 1pvr h ASN 169 Cb 0.55 0.18 -0.02 0.00 -0.00 0.00 0.00 38.32 39.03 1pvr h ASN 169 CO 0.03 -0.47 -0.69 0.71 -0.00 0.00 0.00 177.43 177.00 1pvr h THR 170 N -0.87 0.75 0.00 -3.57 1.35 0.05 -3.48 112.91 107.14 1pvr h THR 170 Ca -0.08 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.66 1pvr h THR 170 Cb 0.65 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1pvr h THR 170 CO 0.14 0.43 0.00 0.18 -0.25 0.00 0.00 175.52 176.02 1pvr n LEU 171 N -3.14 0.46 -4.36 3.87 4.32 0.03 -4.74 117.00 113.43 1pvr n LEU 171 Ca -0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 56.01 55.66 1pvr n LEU 171 Cb 0.75 -0.85 0.13 0.00 -1.62 0.00 0.00 43.42 41.83 1pvr n LEU 171 CO 0.41 -0.28 -0.26 0.18 -1.22 0.00 0.00 177.39 176.22 1pvr n LEU 172 N 0.00 -0.97 -4.91 2.23 4.77 -1.26 -4.79 117.00 112.07 1pvr n LEU 172 Ca 0.00 0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.92 1pvr n LEU 172 Cb 0.05 -1.13 -0.04 0.00 -2.33 0.00 0.00 43.42 39.97 1pvr n LEU 172 CO 0.00 -3.66 0.06 -0.13 -1.33 0.00 0.00 177.39 172.32 1pvr s ARG 173 N -3.49 3.57 0.12 3.23 0.52 -1.26 -4.90 118.95 116.73 1pvr s ARG 173 Ca 0.55 -0.19 -0.18 0.00 -0.52 0.00 0.00 55.73 55.39 1pvr s ARG 173 Cb -0.19 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1pvr s ARG 173 CO 0.68 0.40 1.02 1.28 0.02 0.00 0.00 175.30 178.70 1pvr n LEU 174 N -0.43 -0.64 0.28 2.53 4.77 -1.26 -0.43 117.00 121.83 1pvr n LEU 174 Ca -0.03 1.17 0.17 0.00 -0.03 0.00 0.00 56.01 57.28 1pvr n LEU 174 Cb 0.53 -0.18 0.75 0.00 -2.33 0.00 0.00 43.42 42.19 1pvr n LEU 174 CO 0.48 -0.98 1.00 0.00 -1.33 0.00 0.00 177.39 176.57 1pvr h ALA 175 N 0.47 1.04 0.11 -1.18 0.00 -1.97 0.14 119.26 117.88 1pvr h ALA 175 Ca 0.13 -0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.72 1pvr h ALA 175 Cb 0.30 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1pvr h ALA 175 CO -0.63 0.06 -1.20 0.93 0.00 0.00 0.00 179.25 178.42 1pvr h GLU 176 N 0.00 0.42 -0.06 0.00 5.08 -1.06 -2.94 114.58 116.02 1pvr h GLU 176 Ca -0.00 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.75 1pvr h GLU 176 Cb 0.43 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1pvr h GLU 176 CO 0.01 1.26 0.00 0.82 -1.00 0.00 0.00 179.01 180.10 1pvr h ILE 177 N 0.17 1.23 0.00 3.13 2.04 -0.72 -2.78 117.51 120.59 1pvr h ILE 177 Ca -0.15 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1pvr h ILE 177 Cb 1.88 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 39.57 1pvr h ILE 177 CO 0.21 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.56 1pvr n ALA 178 N -2.26 1.22 0.77 1.87 0.00 0.45 -1.45 120.51 121.10 1pvr n ALA 178 Ca -0.07 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.44 1pvr n ALA 178 Cb 0.18 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 1pvr n ALA 178 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pvr n ARG 179 N -1.44 1.61 -1.71 0.00 1.74 -1.06 -4.54 116.66 111.26 1pvr n ARG 179 Ca 0.01 -0.53 -0.42 0.00 -0.77 0.00 0.00 57.85 56.14 1pvr n ARG 179 Cb 0.04 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.15 1pvr n ARG 179 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1pvr s ILE 180 N -2.20 3.08 0.09 0.55 1.01 -0.53 -4.94 121.20 118.25 1pvr s ILE 180 Ca 0.11 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1pvr s ILE 180 Cb 0.13 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 1pvr s ILE 180 CO 0.52 -0.01 0.19 -0.13 0.00 0.00 0.00 174.94 175.51 1pvr s ARG 181 N 4.51 3.29 0.24 2.79 0.52 -1.26 -0.84 118.95 128.21 1pvr s ARG 181 Ca 0.87 -0.55 -0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1pvr s ARG 181 Cb -0.41 -2.94 0.46 0.00 0.52 0.00 0.00 34.95 32.58 1pvr s ARG 181 CO 0.40 0.58 1.73 0.28 0.02 0.00 0.00 175.30 178.31 1pvr h VAL 182 N 2.10 0.67 0.00 3.52 2.07 0.11 0.25 116.25 124.96 1pvr h VAL 182 Ca -0.46 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1pvr h VAL 182 Cb 1.17 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1pvr h VAL 182 CO 0.72 0.08 0.00 2.29 0.02 0.00 0.00 177.57 180.68 1pvr n LYS 183 N -4.99 0.11 0.00 1.57 2.85 0.53 -1.86 118.16 116.37 1pvr n LYS 183 Ca 0.14 0.03 0.11 0.00 -1.05 0.00 0.00 58.31 57.55 1pvr n LYS 183 Cb 0.41 -1.50 0.12 0.00 -0.65 0.00 0.00 35.03 33.41 1pvr n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1pvr n ASP 184 N -1.03 0.71 -4.84 -5.58 8.00 0.87 -4.90 116.55 109.77 1pvr n ASP 184 Ca 0.03 -0.55 -0.36 0.00 0.71 0.00 0.00 54.79 54.62 1pvr n ASP 184 Cb 0.02 0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1pvr n ASP 184 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pvr s ILE 185 N -2.98 4.87 0.00 0.53 1.01 -0.78 -1.85 121.20 122.01 1pvr s ILE 185 Ca 0.10 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1pvr s ILE 185 Cb 0.17 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1pvr s ILE 185 CO 0.75 0.32 0.00 -1.54 0.00 0.00 0.00 174.94 174.47 1pvr n SER 186 N 1.03 0.55 -3.76 3.58 3.41 0.15 -4.93 113.62 113.64 1pvr n SER 186 Ca -0.07 -0.43 -0.13 0.00 -0.26 0.00 0.00 58.87 57.98 1pvr n SER 186 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1pvr n SER 186 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1pvr s ARG 187 N -0.30 0.43 0.65 4.33 1.81 -1.26 -1.63 118.95 122.98 1pvr s ARG 187 Ca 0.00 0.31 -0.11 0.00 -1.72 0.00 0.00 55.73 54.21 1pvr s ARG 187 Cb 0.00 0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.69 1pvr s ARG 187 CO 0.00 -0.07 1.05 0.95 -0.68 0.00 0.00 175.30 176.55 1pvr s THR 188 N -0.14 4.08 0.54 0.02 -4.23 -0.36 -4.92 115.64 110.64 1pvr s THR 188 Ca -0.03 0.62 0.22 0.00 -1.18 0.00 0.00 61.69 61.33 1pvr s THR 188 Cb -0.03 -3.66 0.33 0.00 1.34 0.00 0.00 72.50 70.48 1pvr s THR 188 CO 0.01 -0.86 2.11 0.44 -0.54 0.00 0.00 174.62 175.79 1pvr h ASP 189 N -0.45 0.00 0.72 3.99 3.32 -2.01 -1.56 116.42 120.42 1pvr h ASP 189 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1pvr h ASP 189 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1pvr h ASP 189 CO 0.63 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 1pvr n GLY 190 N -1.52 -1.25 0.00 2.75 0.00 -1.26 -4.91 105.19 99.00 1pvr n GLY 190 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.91 0.56 3.76 -0.02 0.00 -0.59 -5.09 105.19 104.73 1pvr n GLY 191 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1pvr n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pvr s ARG 192 N -0.76 4.70 0.28 1.61 0.52 -1.26 -4.80 118.95 119.25 1pvr s ARG 192 Ca 0.00 1.70 -0.29 0.00 -0.52 0.00 0.00 55.73 56.62 1pvr s ARG 192 Cb 0.00 -3.21 -0.09 0.00 0.52 0.00 0.00 34.95 32.17 1pvr s ARG 192 CO 0.00 0.30 1.04 -1.64 0.02 0.00 0.00 175.30 175.03 1pvr s MET 193 N -1.38 4.66 -0.10 3.54 -1.94 -1.25 -1.22 119.30 121.60 1pvr s MET 193 Ca 0.44 1.68 0.03 0.00 -1.71 0.00 0.00 55.69 56.12 1pvr s MET 193 Cb -0.30 -3.15 -0.01 0.00 2.01 0.00 0.00 34.83 33.39 1pvr s MET 193 CO 0.38 0.27 -0.20 -0.51 -0.01 0.00 0.00 175.02 174.95 1pvr s LEU 194 N -1.49 2.31 -0.20 -0.03 1.43 -0.65 0.11 118.68 120.16 1pvr s LEU 194 Ca 0.45 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 1pvr s LEU 194 Cb -0.29 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1pvr s LEU 194 CO 0.37 0.18 -0.09 -0.63 0.23 0.00 0.00 176.35 176.40 1pvr s ILE 195 N 0.24 2.98 -0.14 -0.59 1.01 0.25 0.33 121.20 125.29 1pvr s ILE 195 Ca -0.14 -0.63 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 1pvr s ILE 195 Cb -0.17 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.95 1pvr s ILE 195 CO 0.07 0.46 0.60 -2.28 0.00 0.00 0.00 174.94 173.79 1pvr s HIS 196 N 1.34 3.47 -0.25 3.97 5.65 -0.77 0.26 115.29 128.96 1pvr s HIS 196 Ca 0.04 1.00 -0.03 0.00 0.25 0.00 0.00 55.06 56.33 1pvr s HIS 196 Cb -0.14 -2.72 0.02 0.00 -1.18 0.00 0.00 32.58 28.56 1pvr s HIS 196 CO -0.05 0.01 -0.04 0.42 -0.65 0.00 0.00 174.74 174.43 1pvr s ILE 197 N 1.20 3.10 0.00 0.89 -1.09 0.11 -4.94 121.20 120.47 1pvr s ILE 197 Ca 0.30 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1pvr s ILE 197 Cb -0.16 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 1pvr s ILE 197 CO 0.12 0.20 0.22 0.61 -1.23 0.00 0.00 174.94 174.86 1pvr n GLY 198 N 4.71 -0.48 3.63 6.18 0.00 -1.26 -1.79 105.19 116.18 1pvr n GLY 198 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1pvr n GLY 198 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pvr s ARG 199 N -1.04 2.50 0.26 1.61 1.70 -1.26 -3.96 118.95 118.74 1pvr s ARG 199 Ca 0.00 -0.80 0.01 0.00 -0.47 0.00 0.00 55.73 54.47 1pvr s ARG 199 Cb 0.00 -2.49 -0.03 0.00 -0.57 0.00 0.00 34.95 31.85 1pvr s ARG 199 CO 0.00 0.57 0.22 0.95 -1.08 0.00 0.00 175.30 175.96 1pvr s THR 200 N -1.13 0.00 0.25 4.99 -4.23 -0.45 -4.82 115.64 110.25 1pvr s THR 200 Ca 0.20 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 58.74 1pvr s THR 200 Cb -0.11 -2.49 0.26 0.00 1.34 0.00 0.00 72.50 71.49 1pvr s THR 200 CO 0.12 0.00 1.67 0.50 -0.54 0.00 0.00 174.62 176.37 1pvr h LYS 201 N 2.40 0.24 -0.13 3.99 3.64 -2.01 -2.35 116.57 122.35 1pvr h LYS 201 Ca -0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1pvr h LYS 201 Cb 1.24 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1pvr h LYS 201 CO 0.45 0.16 0.00 0.25 -2.27 0.00 0.00 179.45 178.04 1pvr n THR 202 N -5.18 0.14 -3.52 1.00 -2.24 -1.26 -4.96 114.28 98.26 1pvr n THR 202 Ca 0.16 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1pvr n THR 202 Cb 0.51 1.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 1pvr n THR 202 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1pvr s LEU 203 N -1.84 -0.82 -0.51 3.22 2.96 -0.89 -5.10 118.68 115.71 1pvr s LEU 203 Ca 0.33 1.13 -0.01 0.00 -0.22 0.00 0.00 54.13 55.36 1pvr s LEU 203 Cb 0.21 1.95 0.13 0.00 0.50 0.00 0.00 46.19 48.98 1pvr s LEU 203 CO 0.31 -0.16 0.30 -0.69 -1.32 0.00 0.00 176.35 174.78 1pvr s VAL 204 N 2.56 3.23 0.06 1.68 1.01 -1.26 -1.34 120.40 126.33 1pvr s VAL 204 Ca -0.04 -2.70 -0.00 0.00 0.00 0.00 0.00 61.98 59.23 1pvr s VAL 204 Cb -0.08 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1pvr s VAL 204 CO -0.18 -0.78 -0.04 -0.94 0.00 0.00 0.00 175.10 173.16 1pvr s SER 205 N 0.86 0.67 0.00 3.32 1.04 -1.25 -5.02 113.70 113.31 1pvr s SER 205 Ca 0.14 -0.99 0.30 0.00 0.48 0.00 0.00 55.95 55.88 1pvr s SER 205 Cb -0.22 0.17 1.53 0.00 0.10 0.00 0.00 66.02 67.60 1pvr s SER 205 CO -0.04 -0.55 2.02 0.35 0.98 0.00 0.00 173.24 176.00 1pvr n THR 206 N 0.10 0.00 -0.01 2.02 -2.24 -1.26 -3.71 114.28 109.18 1pvr n THR 206 Ca -0.14 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.55 1pvr n THR 206 Cb 0.61 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1pvr n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pvr h ALA 207 N 3.99 -0.07 -0.42 6.98 0.00 -1.95 -3.50 119.26 124.29 1pvr h ALA 207 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1pvr h ALA 207 Cb 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1pvr h ALA 207 CO 0.00 -0.07 -0.07 0.41 0.00 0.00 0.00 179.25 179.52 1pvr n GLY 208 N 1.61 -1.43 3.39 0.00 0.00 -1.24 -4.97 105.19 102.54 1pvr n GLY 208 Ca -0.01 -1.49 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 1pvr n GLY 208 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pvr s VAL 209 N -1.28 1.90 -0.23 1.61 -7.23 -0.74 -4.94 120.40 109.48 1pvr s VAL 209 Ca 0.00 -2.24 0.01 0.00 -1.81 0.00 0.00 61.98 57.94 1pvr s VAL 209 Cb 0.00 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.80 1pvr s VAL 209 CO 0.00 -0.50 -0.12 -1.61 -0.31 0.00 0.00 175.10 172.56 1pvr s GLU 210 N -3.63 2.68 -0.37 4.82 0.41 -1.26 0.05 118.70 121.40 1pvr s GLU 210 Ca 0.25 -1.06 -0.16 0.00 -0.41 0.00 0.00 54.97 53.59 1pvr s GLU 210 Cb -0.01 -2.82 -0.00 0.00 -1.78 0.00 0.00 34.13 29.52 1pvr s GLU 210 CO 0.10 -0.40 0.40 0.15 -0.49 0.00 0.00 175.26 175.02 1pvr s LYS 211 N 1.24 3.42 0.39 1.61 -0.14 0.73 -4.82 119.74 122.16 1pvr s LYS 211 Ca -0.01 -0.50 -0.18 0.00 -1.36 0.00 0.00 55.97 53.92 1pvr s LYS 211 Cb -0.17 -3.86 -0.10 0.00 -1.68 0.00 0.00 37.83 32.03 1pvr s LYS 211 CO -0.07 -0.64 0.86 0.00 -0.76 0.00 0.00 175.35 174.73 1pvr s ALA 212 N 2.10 3.16 0.03 5.17 0.00 -1.26 0.88 121.76 131.84 1pvr s ALA 212 Ca 0.13 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.39 1pvr s ALA 212 Cb -0.17 -2.98 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 1pvr s ALA 212 CO 0.12 0.20 -0.18 -0.51 0.00 0.00 0.00 175.76 175.39 1pvr s LEU 213 N -3.14 2.59 1.06 0.00 1.43 0.12 -4.77 118.68 115.96 1pvr s LEU 213 Ca 0.58 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 1pvr s LEU 213 Cb -0.10 -1.51 0.22 0.00 0.03 0.00 0.00 46.19 44.84 1pvr s LEU 213 CO 0.16 0.27 1.07 -0.94 0.23 0.00 0.00 176.35 177.13 1pvr s SER 214 N -1.33 1.94 0.21 2.29 1.04 -1.26 -3.93 113.70 112.65 1pvr s SER 214 Ca 0.14 1.47 -0.09 0.00 0.48 0.00 0.00 55.95 57.95 1pvr s SER 214 Cb -0.10 -2.17 0.22 0.00 0.10 0.00 0.00 66.02 64.06 1pvr s SER 214 CO 0.04 -3.60 1.84 -0.07 0.98 0.00 0.00 173.24 172.44 1pvr h LEU 215 N -2.21 0.69 -0.28 2.42 3.38 -1.98 0.51 115.31 117.84 1pvr h LEU 215 Ca -0.56 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1pvr h LEU 215 Cb 1.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1pvr h LEU 215 CO 0.52 0.47 -0.02 1.23 0.09 0.00 0.00 178.44 180.73 1pvr h GLY 216 N 0.83 0.54 1.81 0.83 0.00 -2.00 -0.88 103.07 104.21 1pvr h GLY 216 Ca 0.29 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1pvr h GLY 216 CO -0.13 0.38 -0.35 -2.08 0.00 0.00 0.00 176.54 174.36 1pvr h VAL 217 N 0.28 1.28 -0.21 4.60 2.07 -1.88 -1.98 116.25 120.41 1pvr h VAL 217 Ca 0.07 -1.36 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1pvr h VAL 217 Cb 0.47 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1pvr h VAL 217 CO 0.02 0.41 0.04 0.74 0.02 0.00 0.00 177.57 178.80 1pvr h THR 218 N 0.19 0.91 -0.23 2.57 2.02 -0.60 0.13 112.91 117.90 1pvr h THR 218 Ca 0.02 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1pvr h THR 218 Cb 0.72 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1pvr h THR 218 CO 0.05 0.02 0.10 0.11 0.37 0.00 0.00 175.52 176.18 1pvr h LYS 219 N 0.13 0.22 -0.59 6.66 6.56 -0.84 0.11 116.57 128.83 1pvr h LYS 219 Ca 0.09 -0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.77 1pvr h LYS 219 Cb 0.08 -0.05 -0.08 0.00 -0.57 0.00 0.00 32.23 31.62 1pvr h LYS 219 CO -0.12 0.15 0.16 -0.07 -2.06 0.00 0.00 179.45 177.50 1pvr h LEU 220 N 0.23 0.08 -0.19 2.94 3.38 -0.64 0.14 115.31 121.24 1pvr h LEU 220 Ca 0.10 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 1pvr h LEU 220 Cb 0.04 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1pvr h LEU 220 CO -0.08 0.05 -0.05 0.58 0.09 0.00 0.00 178.44 179.04 1pvr h VAL 221 N 0.30 1.29 -0.03 1.22 2.07 -0.15 -2.75 116.25 118.20 1pvr h VAL 221 Ca 0.30 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1pvr h VAL 221 Cb 0.42 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 1pvr h VAL 221 CO -0.36 0.31 -0.28 -0.33 0.02 0.00 0.00 177.57 176.93 1pvr h GLU 222 N 0.08 -0.39 -0.98 1.57 5.08 -0.05 -0.34 114.58 119.54 1pvr h GLU 222 Ca 0.05 0.03 0.24 0.00 -1.00 0.00 0.00 59.36 58.67 1pvr h GLU 222 Cb 0.49 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 1pvr h GLU 222 CO 0.02 -0.26 0.65 -0.09 -1.00 0.00 0.00 179.01 178.32 1pvr h ARG 223 N -0.41 0.38 -0.12 2.33 2.43 -0.70 -0.24 114.38 118.05 1pvr h ARG 223 Ca 0.07 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1pvr h ARG 223 Cb 0.51 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1pvr h ARG 223 CO -0.26 0.25 -0.22 2.35 -1.51 0.00 0.00 179.97 180.57 1pvr h TRP 224 N 0.39 0.46 0.13 2.20 2.91 -0.82 -2.72 115.95 118.49 1pvr h TRP 224 Ca 0.53 -0.16 0.02 0.00 1.13 0.00 0.00 58.89 60.41 1pvr h TRP 224 Cb 1.38 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 29.90 1pvr h TRP 224 CO -0.00 0.84 -0.41 0.82 -1.03 0.00 0.00 178.44 178.65 1pvr h ILE 225 N -0.05 0.17 -0.14 2.65 2.04 0.37 -1.60 117.51 120.95 1pvr h ILE 225 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1pvr h ILE 225 Cb 0.81 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1pvr h ILE 225 CO 0.05 0.00 -0.18 -1.28 0.00 0.00 0.00 178.15 176.74 1pvr h SER 226 N -0.65 -0.59 0.11 1.72 0.87 -1.19 -0.43 113.55 113.38 1pvr h SER 226 Ca 0.02 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1pvr h SER 226 Cb 0.68 0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1pvr h SER 226 CO -0.23 -0.12 -0.00 1.62 -0.53 0.00 0.00 176.83 177.56 1pvr h VAL 227 N -0.11 0.01 0.00 2.23 3.04 -1.44 -3.21 116.25 116.77 1pvr h VAL 227 Ca 0.02 -0.06 -0.35 0.00 -1.01 0.00 0.00 66.70 65.31 1pvr h VAL 227 Cb 0.18 1.06 -0.06 0.00 -2.01 0.00 0.00 31.29 30.45 1pvr h VAL 227 CO -0.20 0.00 -2.17 -1.54 -1.01 0.00 0.00 177.57 172.65 1pvr n SER 228 N -3.10 0.40 -0.02 3.17 3.41 -0.61 -4.86 113.62 112.01 1pvr n SER 228 Ca -0.03 0.13 -0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1pvr n SER 228 Cb 0.10 0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1pvr n SER 228 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pvr n GLY 229 N 1.71 0.47 0.27 5.00 0.00 -0.25 -4.75 105.19 107.65 1pvr n GLY 229 Ca -0.28 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.62 1pvr n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1pvr h VAL 230 N 0.00 0.96 0.00 1.61 -1.51 -1.90 -0.42 116.25 114.98 1pvr h VAL 230 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 1pvr h VAL 230 Cb 0.08 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1pvr h VAL 230 CO 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.35 1pvr n ALA 231 N -2.54 1.40 0.53 5.19 0.00 -1.26 -2.45 120.51 121.38 1pvr n ALA 231 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1pvr n ALA 231 Cb 0.13 -1.11 0.19 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.39 0.00 -3.03 0.00 9.92 -0.17 -4.11 116.55 117.77 1pvr n ASP 232 Ca 0.02 -0.33 0.04 0.00 -0.53 0.00 0.00 54.79 53.99 1pvr n ASP 232 Cb 0.07 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.55 1pvr n ASP 232 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1pvr s ASP 233 N -1.93 -0.67 0.59 -2.24 2.15 -1.02 -5.03 116.67 108.51 1pvr s ASP 233 Ca 0.09 -0.11 0.34 0.00 0.43 0.00 0.00 52.55 53.31 1pvr s ASP 233 Cb 0.04 1.15 1.21 0.00 -0.30 0.00 0.00 42.92 45.03 1pvr s ASP 233 CO 0.07 -0.10 1.43 1.55 -0.17 0.00 0.00 175.17 177.95 1pvr h PRO 234 N 6.69 0.00 -0.73 4.34 0.13 -1.80 2.53 132.00 143.15 1pvr h PRO 234 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1pvr h PRO 234 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1pvr h PRO 234 CO -0.04 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.82 1pvr n ASN 235 N -3.50 3.73 -4.86 1.44 3.02 -1.26 0.20 115.26 114.03 1pvr n ASN 235 Ca 0.29 -2.52 -0.37 0.00 -0.03 0.00 0.00 54.58 51.96 1pvr n ASN 235 Cb 1.63 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 40.15 1pvr n ASN 235 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1pvr s ASN 236 N -0.50 6.62 0.12 6.41 0.01 0.85 -4.36 114.94 124.09 1pvr s ASN 236 Ca 0.32 0.74 -0.31 0.00 -0.71 0.00 0.00 52.86 52.90 1pvr s ASN 236 Cb 0.24 -2.16 -0.08 0.00 0.41 0.00 0.00 41.25 39.65 1pvr s ASN 236 CO 0.10 0.31 1.45 -0.31 -1.51 0.00 0.00 177.10 177.14 1pvr s TYR 237 N -1.16 3.13 0.27 2.20 2.02 -1.11 0.12 117.35 122.83 1pvr s TYR 237 Ca 0.24 0.82 -0.00 0.00 -0.37 0.00 0.00 57.07 57.76 1pvr s TYR 237 Cb -0.14 -3.76 0.60 0.00 -0.40 0.00 0.00 41.96 38.26 1pvr s TYR 237 CO 0.12 -2.75 1.70 1.25 -1.57 0.00 0.00 175.55 174.30 1pvr h LEU 238 N 6.99 0.22 -9.19 -1.29 5.85 -1.27 -3.41 115.31 113.19 1pvr h LEU 238 Ca -0.42 0.15 -0.68 0.00 0.84 0.00 0.00 57.88 57.76 1pvr h LEU 238 Cb 1.21 0.15 -0.17 0.00 0.37 0.00 0.00 40.66 42.21 1pvr h LEU 238 CO 0.88 0.01 -0.67 -0.36 -0.34 0.00 0.00 178.44 177.96 1pvr s PHE 239 N -5.96 3.02 0.35 1.25 0.08 -1.26 -4.91 117.98 110.54 1pvr s PHE 239 Ca -0.12 0.08 -0.07 0.00 0.12 0.00 0.00 56.93 56.93 1pvr s PHE 239 Cb 0.23 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 1pvr s PHE 239 CO 0.77 0.39 0.57 0.00 -0.10 0.00 0.00 175.22 176.86 1pvr s ARG 241 N -2.89 2.22 -0.17 0.00 0.52 -1.26 -4.80 118.95 112.57 1pvr s ARG 241 Ca 0.25 1.36 -0.05 0.00 -0.52 0.00 0.00 55.73 56.78 1pvr s ARG 241 Cb -0.02 -1.88 0.06 0.00 0.52 0.00 0.00 34.95 33.63 1pvr s ARG 241 CO 0.17 -1.70 0.08 0.08 0.02 0.00 0.00 175.30 173.95 1pvr s VAL 242 N -2.59 -0.03 0.85 3.52 1.01 -1.26 0.18 120.40 122.09 1pvr s VAL 242 Ca 0.65 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 1pvr s VAL 242 Cb -0.20 -0.60 0.10 0.00 0.00 0.00 0.00 36.38 35.68 1pvr s VAL 242 CO 0.51 -0.26 1.16 -0.13 0.00 0.00 0.00 175.10 176.38 1pvr s ARG 243 N 2.11 1.62 0.50 2.72 0.52 -0.49 -4.85 118.95 121.09 1pvr s ARG 243 Ca 0.02 0.21 0.38 0.00 -0.52 0.00 0.00 55.73 55.82 1pvr s ARG 243 Cb -0.16 -1.90 1.55 0.00 0.52 0.00 0.00 34.95 34.96 1pvr s ARG 243 CO -0.09 -1.85 1.65 1.57 0.02 0.00 0.00 175.30 176.60 1pvr h LYS 244 N -1.24 0.05 -0.10 3.54 2.10 -2.02 0.55 116.57 119.46 1pvr h LYS 244 Ca -0.48 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1pvr h LYS 244 Cb 1.33 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1pvr h LYS 244 CO 0.64 0.03 0.00 0.27 -2.00 0.00 0.00 179.45 178.39 1pvr n ASN 245 N -4.31 1.03 0.00 7.07 6.94 -1.26 -4.90 115.26 119.84 1pvr n ASN 245 Ca 0.37 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1pvr n ASN 245 Cb 1.58 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.93 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 1.00 1.35 3.66 4.83 0.00 0.19 -5.03 105.19 111.20 1pvr n GLY 246 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.56 4.37 0.22 1.61 1.01 -1.25 -4.62 120.40 119.17 1pvr s VAL 247 Ca 0.00 1.65 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 1pvr s VAL 247 Cb 0.00 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 1pvr s VAL 247 CO 0.00 -0.14 1.05 0.00 0.00 0.00 0.00 175.10 176.01 1pvr s ALA 248 N 3.38 3.37 -0.95 5.51 0.00 -1.26 -1.39 121.76 130.41 1pvr s ALA 248 Ca 0.52 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.23 1pvr s ALA 248 Cb -0.20 -3.30 0.24 0.00 0.00 0.00 0.00 23.12 19.85 1pvr s ALA 248 CO 0.13 -0.08 0.89 0.00 0.00 0.00 0.00 175.76 176.70 1pvr n ALA 249 N 1.80 3.97 -1.74 0.00 0.00 0.13 -4.96 120.51 119.71 1pvr n ALA 249 Ca 0.00 -4.63 -0.38 0.00 0.00 0.00 0.00 53.44 48.43 1pvr n ALA 249 Cb 0.46 -1.88 0.04 0.00 0.00 0.00 0.00 19.45 18.08 1pvr n ALA 249 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pvr n PRO 250 N 2.29 1.67 -3.67 0.00 -0.02 -1.26 -4.32 135.00 129.68 1pvr n PRO 250 Ca 0.23 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1pvr n PRO 250 Cb 0.37 -2.57 -0.09 0.00 -0.02 0.00 0.00 33.50 31.20 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 -0.93 -0.70 0.00 2.55 0.15 -1.26 -5.02 113.70 108.49 1pvr s SER 251 Ca 0.72 1.20 0.25 0.00 0.70 0.00 0.00 55.95 58.82 1pvr s SER 251 Cb -0.42 1.12 0.51 0.00 -1.71 0.00 0.00 66.02 65.52 1pvr s SER 251 CO 0.49 -0.21 1.44 0.00 1.20 0.00 0.00 173.24 176.16 1pvr n ALA 252 N 3.83 2.49 -0.03 5.45 0.00 -1.26 -2.73 120.51 128.26 1pvr n ALA 252 Ca -0.19 -0.65 -0.03 0.00 0.00 0.00 0.00 53.44 52.57 1pvr n ALA 252 Cb 0.57 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 1pvr n ALA 252 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pvr n THR 253 N 0.96 0.38 -4.59 0.00 -2.24 -1.26 -4.86 114.28 102.67 1pvr n THR 253 Ca 0.16 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.39 1pvr n THR 253 Cb 0.51 -0.83 -0.16 0.00 -2.10 0.00 0.00 70.33 67.75 1pvr n THR 253 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1pvr s SER 254 N -3.87 3.41 0.60 3.42 0.15 -1.26 -5.12 113.70 111.03 1pvr s SER 254 Ca -0.04 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.01 1pvr s SER 254 Cb 0.02 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 1pvr s SER 254 CO 0.21 0.08 0.93 -1.10 1.20 0.00 0.00 173.24 174.57 1pvr s GLN 255 N 0.82 2.97 0.15 5.44 -0.21 -1.26 -4.71 119.66 122.85 1pvr s GLN 255 Ca -0.06 0.11 -0.30 0.00 0.02 0.00 0.00 55.36 55.12 1pvr s GLN 255 Cb -0.15 -2.23 -0.07 0.00 1.00 0.00 0.00 33.01 31.55 1pvr s GLN 255 CO -0.01 -0.72 1.19 -1.17 -2.12 0.00 0.00 175.29 172.47 1pvr s LEU 256 N -5.04 4.43 0.49 2.90 2.96 -1.26 -4.96 118.68 118.20 1pvr s LEU 256 Ca 0.54 2.16 -0.22 0.00 -0.22 0.00 0.00 54.13 56.38 1pvr s LEU 256 Cb -0.11 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 1pvr s LEU 256 CO 0.46 -0.39 1.21 -0.94 -1.32 0.00 0.00 176.35 175.38 1pvr s SER 257 N 0.40 5.91 0.49 3.68 1.04 -1.26 -4.85 113.70 119.10 1pvr s SER 257 Ca 0.54 2.42 0.13 0.00 0.48 0.00 0.00 55.95 59.52 1pvr s SER 257 Cb -0.31 -2.61 1.14 0.00 0.10 0.00 0.00 66.02 64.34 1pvr s SER 257 CO 0.34 -1.11 2.12 0.78 0.98 0.00 0.00 173.24 176.36 1pvr h ASN 258 N 1.85 0.14 0.09 7.02 4.21 -1.94 0.27 115.58 127.21 1pvr h ASN 258 Ca -0.50 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 56.99 1pvr h ASN 258 Cb 1.26 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1pvr h ASN 258 CO 0.59 0.11 -0.07 -1.28 -1.29 0.00 0.00 177.43 175.49 1pvr h SER 259 N 0.17 0.00 0.00 5.81 0.87 -1.99 0.42 113.55 118.83 1pvr h SER 259 Ca 0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1pvr h SER 259 Cb -0.01 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1pvr h SER 259 CO -0.01 0.07 -0.08 0.00 -0.53 0.00 0.00 176.83 176.29 1pvr h ALA 260 N 1.93 0.02 -1.00 6.23 0.00 -0.86 -2.74 119.26 122.83 1pvr h ALA 260 Ca -0.00 -0.46 0.13 0.00 0.00 0.00 0.00 54.91 54.57 1pvr h ALA 260 Cb 0.14 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1pvr h ALA 260 CO 0.01 0.05 0.63 -0.07 0.00 0.00 0.00 179.25 179.87 1pvr h LEU 261 N -1.00 0.91 -0.47 0.00 3.38 -0.89 0.25 115.31 117.49 1pvr h LEU 261 Ca -0.02 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1pvr h LEU 261 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1pvr h LEU 261 CO -0.01 0.47 -0.75 1.23 0.09 0.00 0.00 178.44 179.47 1pvr h GLY 262 N 0.97 0.20 2.00 0.83 0.00 -1.05 -2.78 103.07 103.23 1pvr h GLY 262 Ca 0.50 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1pvr h GLY 262 CO -0.27 0.27 -0.17 -1.33 0.00 0.00 0.00 176.54 175.03 1pvr h GLY 263 N 1.76 0.00 1.48 4.60 0.00 -0.66 -1.88 103.07 108.37 1pvr h GLY 263 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1pvr h GLY 263 CO 0.11 0.00 0.08 -2.22 0.00 0.00 0.00 176.54 174.51 1pvr h ILE 264 N 0.00 1.20 -0.06 2.60 2.04 -1.00 0.16 117.51 122.45 1pvr h ILE 264 Ca -0.00 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 1pvr h ILE 264 Cb 0.37 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1pvr h ILE 264 CO 0.02 0.27 -0.07 -0.26 0.00 0.00 0.00 178.15 178.12 1pvr h PHE 265 N 0.64 0.19 -0.30 1.37 0.04 -1.44 -1.35 116.94 116.09 1pvr h PHE 265 Ca 0.14 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 1pvr h PHE 265 Cb 0.28 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1pvr h PHE 265 CO 0.01 0.61 -0.21 0.78 -0.60 0.00 0.00 178.31 178.90 1pvr h GLY 266 N -0.29 0.60 0.81 -1.45 0.00 -1.32 -1.20 103.07 100.23 1pvr h GLY 266 Ca 0.01 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1pvr h GLY 266 CO 0.02 0.43 -0.03 0.00 0.00 0.00 0.00 176.54 176.96 1pvr h ALA 267 N 1.28 0.28 -0.80 3.60 0.00 -0.66 -0.96 119.26 122.00 1pvr h ALA 267 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1pvr h ALA 267 Cb 0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1pvr h ALA 267 CO 0.05 0.05 0.53 1.15 0.00 0.00 0.00 179.25 181.02 1pvr h THR 268 N 0.13 1.19 0.02 0.00 2.02 -1.09 -0.83 112.91 114.34 1pvr h THR 268 Ca 0.05 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1pvr h THR 268 Cb 0.47 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1pvr h THR 268 CO 0.02 0.19 -0.01 -0.74 0.37 0.00 0.00 175.52 175.35 1pvr h HIS 269 N 1.06 -0.02 -0.73 3.16 2.76 -1.06 -2.63 115.15 117.69 1pvr h HIS 269 Ca 0.30 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.59 1pvr h HIS 269 Cb -0.10 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 28.78 1pvr h HIS 269 CO -0.02 0.02 0.31 -0.09 -1.30 0.00 0.00 177.93 176.85 1pvr h ARG 270 N -0.05 0.48 -0.44 5.26 2.43 -0.64 0.28 114.38 121.70 1pvr h ARG 270 Ca -0.00 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1pvr h ARG 270 Cb 0.05 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.41 1pvr h ARG 270 CO 0.00 0.32 -0.07 1.25 -1.51 0.00 0.00 179.97 179.96 1pvr h LEU 271 N 0.49 -0.33 0.08 3.80 5.85 -0.81 0.39 115.31 124.78 1pvr h LEU 271 Ca 0.38 0.12 -0.28 0.00 0.84 0.00 0.00 57.88 58.94 1pvr h LEU 271 Cb 0.52 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1pvr h LEU 271 CO -0.35 -0.12 -1.46 0.40 -0.34 0.00 0.00 178.44 176.58 1pvr h ILE 272 N 0.04 1.22 -0.03 4.05 2.04 -1.09 -3.40 117.51 120.33 1pvr h ILE 272 Ca 0.21 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 63.17 1pvr h ILE 272 Cb 0.32 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1pvr h ILE 272 CO -0.42 0.80 0.00 -1.22 0.00 0.00 0.00 178.15 177.31 1pvr n TYR 273 N -3.37 0.03 -0.26 1.37 4.01 0.01 -5.12 117.16 113.82 1pvr n TYR 273 Ca -0.13 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1pvr n TYR 273 Cb 1.02 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 1pvr n TYR 273 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pvr n GLY 274 N 0.34 -3.17 3.79 2.72 0.00 0.14 -4.94 105.19 104.06 1pvr n GLY 274 Ca 0.04 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1pvr n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pvr s ALA 275 N -1.07 2.76 0.39 4.61 0.00 -1.26 -4.22 121.76 122.96 1pvr s ALA 275 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1pvr s ALA 275 Cb 0.00 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 1pvr s ALA 275 CO 0.00 -0.62 0.76 -1.59 0.00 0.00 0.00 175.76 174.31 1pvr s LYS 276 N -3.41 3.81 0.43 0.00 -2.85 -1.26 -5.04 119.74 111.42 1pvr s LYS 276 Ca 0.69 0.49 -0.09 0.00 -1.00 0.00 0.00 55.97 56.06 1pvr s LYS 276 Cb -0.20 -2.40 -0.07 0.00 -2.06 0.00 0.00 37.83 33.10 1pvr s LYS 276 CO 0.26 -0.00 -0.44 -3.47 0.10 0.00 0.00 175.35 171.80 1pvr n ASP 277 N -1.15 -2.20 -0.02 0.03 -0.08 -1.26 -4.88 116.55 106.99 1pvr n ASP 277 Ca 0.02 0.05 0.10 0.00 -1.51 0.00 0.00 54.79 53.46 1pvr n ASP 277 Cb 0.54 -0.29 -0.09 0.00 2.34 0.00 0.00 41.12 43.62 1pvr n ASP 277 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1pvr n ASP 278 N 1.49 1.01 -0.33 1.67 5.68 -1.26 -4.51 116.55 120.31 1pvr n ASP 278 Ca -0.01 -0.97 0.28 0.00 -0.50 0.00 0.00 54.79 53.59 1pvr n ASP 278 Cb 0.26 0.92 0.53 0.00 -1.14 0.00 0.00 41.12 41.70 1pvr n ASP 278 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1pvr h SER 279 N 0.11 0.43 0.00 -1.12 4.64 -2.05 -3.44 113.55 112.11 1pvr h SER 279 Ca 0.00 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1pvr h SER 279 Cb 0.51 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1pvr h SER 279 CO 0.00 -0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 1pvr n GLY 280 N -1.28 0.83 3.47 -0.77 0.00 -1.26 -5.04 105.19 101.14 1pvr n GLY 280 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 1pvr n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pvr s GLN 281 N -0.44 -1.27 0.22 1.61 -0.21 -1.26 -5.04 119.66 113.28 1pvr s GLN 281 Ca 0.00 0.62 0.07 0.00 0.02 0.00 0.00 55.36 56.07 1pvr s GLN 281 Cb 0.00 -1.53 -0.04 0.00 1.00 0.00 0.00 33.01 32.44 1pvr s GLN 281 CO 0.00 -3.90 0.16 1.03 -2.12 0.00 0.00 175.29 170.46 1pvr s ARG 282 N -4.64 2.85 -0.90 2.91 0.52 -1.26 -4.59 118.95 113.84 1pvr s ARG 282 Ca 0.68 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1pvr s ARG 282 Cb -0.22 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.70 1pvr s ARG 282 CO 0.63 0.43 0.00 0.66 0.02 0.00 0.00 175.30 177.03 1pvr n TYR 283 N -0.86 -0.28 0.55 -0.53 4.01 -1.26 -4.91 117.16 113.87 1pvr n TYR 283 Ca -0.08 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.79 1pvr n TYR 283 Cb 0.57 -2.18 0.39 0.00 -0.31 0.00 0.00 39.34 37.81 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 0.00 0.00 -8.54 7.72 3.38 -2.00 -3.42 115.31 112.45 1pvr h LEU 284 Ca -0.22 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.54 1pvr h LEU 284 Cb 0.96 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 1pvr h LEU 284 CO 0.28 0.00 -0.57 0.00 0.09 0.00 0.00 178.44 178.24 1pvr s ALA 285 N -3.15 1.00 0.87 1.53 0.00 -1.26 -4.95 121.76 115.80 1pvr s ALA 285 Ca 0.09 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.35 1pvr s ALA 285 Cb 0.11 1.31 0.12 0.00 0.00 0.00 0.00 23.12 24.67 1pvr s ALA 285 CO 0.58 -0.61 1.14 -1.58 0.00 0.00 0.00 175.76 175.29 1pvr s TRP 286 N -4.14 1.82 0.29 0.00 0.51 -1.26 -4.65 118.94 111.52 1pvr s TRP 286 Ca 0.36 1.74 -0.17 0.00 -2.12 0.00 0.00 56.10 55.91 1pvr s TRP 286 Cb 0.06 -3.30 0.02 0.00 -0.81 0.00 0.00 33.47 29.44 1pvr s TRP 286 CO 0.11 -2.62 0.65 -1.54 -0.51 0.00 0.00 176.95 173.04 1pvr s SER 287 N -2.75 -0.10 0.09 2.95 1.04 -1.26 -2.87 113.70 110.80 1pvr s SER 287 Ca 0.66 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 56.27 1pvr s SER 287 Cb -0.22 0.71 0.25 0.00 0.10 0.00 0.00 66.02 66.85 1pvr s SER 287 CO 0.57 -1.35 0.42 0.61 0.98 0.00 0.00 173.24 174.46 1pvr n GLY 288 N -0.46 -0.32 0.48 7.32 0.00 -1.26 0.10 105.19 111.05 1pvr n GLY 288 Ca -0.04 0.25 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1pvr n GLY 288 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pvr n HIS 289 N -4.00 0.00 -0.06 1.61 -0.00 -1.26 -4.54 115.22 106.97 1pvr n HIS 289 Ca 0.07 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.98 1pvr n HIS 289 Cb 0.24 -0.04 0.63 0.00 -0.00 0.00 0.00 29.99 30.82 1pvr n HIS 289 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1pvr h SER 290 N 2.33 0.13 1.16 0.41 0.02 0.49 -2.20 113.55 115.90 1pvr h SER 290 Ca 0.00 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1pvr h SER 290 Cb 0.64 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 1pvr h SER 290 CO 0.00 0.07 -0.88 0.00 -1.14 0.00 0.00 176.83 174.88 1pvr h ALA 291 N 1.70 0.67 0.25 3.77 0.00 -1.78 0.76 119.26 124.63 1pvr h ALA 291 Ca 0.29 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1pvr h ALA 291 Cb 0.96 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pvr h ALA 291 CO -0.04 0.56 -0.12 0.00 0.00 0.00 0.00 179.25 179.65 1pvr h ARG 292 N 0.00 -0.33 -0.21 0.00 3.08 -1.69 0.14 114.38 115.37 1pvr h ARG 292 Ca -0.06 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.06 1pvr h ARG 292 Cb 1.35 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.41 1pvr h ARG 292 CO 0.04 -0.03 -0.35 0.28 -1.07 0.00 0.00 179.97 178.83 1pvr h VAL 293 N -0.99 0.22 -0.87 2.04 2.07 -1.55 -1.15 116.25 116.02 1pvr h VAL 293 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1pvr h VAL 293 Cb 0.44 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1pvr h VAL 293 CO 0.06 0.00 0.55 1.23 0.02 0.00 0.00 177.57 179.43 1pvr h GLY 294 N -0.38 1.24 0.59 2.17 0.00 -1.48 -2.39 103.07 102.82 1pvr h GLY 294 Ca 0.11 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1pvr h GLY 294 CO -0.42 0.48 -0.01 0.00 0.00 0.00 0.00 176.54 176.59 1pvr h ALA 295 N 1.30 -0.03 -0.51 3.60 0.00 -0.45 0.17 119.26 123.34 1pvr h ALA 295 Ca 0.31 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1pvr h ALA 295 Cb -0.09 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.61 1pvr h ALA 295 CO -0.06 -0.31 -0.34 0.00 0.00 0.00 0.00 179.25 178.53 1pvr h ALA 296 N 0.52 -0.12 0.12 0.00 0.00 -1.18 0.23 119.26 118.83 1pvr h ALA 296 Ca -0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1pvr h ALA 296 Cb 0.42 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1pvr h ALA 296 CO 0.01 -0.71 -0.14 0.00 0.00 0.00 0.00 179.25 178.41 1pvr h ARG 297 N -0.20 -0.29 -0.74 0.00 3.08 -1.37 -1.43 114.38 113.43 1pvr h ARG 297 Ca 0.20 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.43 1pvr h ARG 297 Cb 0.55 0.07 -0.10 0.00 0.08 0.00 0.00 29.97 30.56 1pvr h ARG 297 CO -0.63 -0.19 0.23 -0.44 -1.07 0.00 0.00 179.97 177.88 1pvr h ASP 298 N -0.30 0.13 -0.42 7.04 3.32 0.94 -0.80 116.42 126.34 1pvr h ASP 298 Ca 0.01 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1pvr h ASP 298 Cb 0.29 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1pvr h ASP 298 CO -0.05 0.02 0.19 0.24 -1.72 0.00 0.00 179.24 177.91 1pvr h MET 299 N 0.34 0.61 -0.33 3.56 2.86 -0.20 -1.42 114.93 120.35 1pvr h MET 299 Ca 0.42 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 58.00 1pvr h MET 299 Cb 0.69 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1pvr h MET 299 CO -0.46 0.55 0.09 0.00 1.06 0.00 0.00 176.91 178.15 1pvr h ALA 300 N 1.03 0.36 -0.51 6.32 0.00 -0.17 -0.89 119.26 125.40 1pvr h ALA 300 Ca 0.14 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1pvr h ALA 300 Cb 0.15 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1pvr h ALA 300 CO -0.02 -0.31 0.27 0.00 0.00 0.00 0.00 179.25 179.19 1pvr h ARG 301 N 0.22 0.51 0.00 0.00 3.08 -0.94 -1.72 114.38 115.53 1pvr h ARG 301 Ca 0.15 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1pvr h ARG 301 Cb 0.15 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1pvr h ARG 301 CO -0.18 0.34 0.00 0.00 -1.07 0.00 0.00 179.97 179.06 1pvr n ALA 302 N -2.32 1.39 -0.83 0.04 0.00 -0.56 -4.76 120.51 113.46 1pvr n ALA 302 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1pvr n ALA 302 Cb 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.92 0.53 3.77 0.00 0.00 -0.65 -5.03 105.19 102.89 1pvr n GLY 303 Ca 0.02 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 3.13 0.26 1.61 1.01 -0.41 -4.99 120.40 119.02 1pvr s VAL 304 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1pvr s VAL 304 Cb 0.00 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 1pvr s VAL 304 CO 0.00 -0.13 1.03 -0.94 0.00 0.00 0.00 175.10 175.06 1pvr s SER 305 N -1.71 7.42 0.26 3.32 1.04 -1.26 -4.70 113.70 118.07 1pvr s SER 305 Ca 0.72 2.13 -0.01 0.00 0.48 0.00 0.00 55.95 59.26 1pvr s SER 305 Cb -0.25 -2.62 0.52 0.00 0.10 0.00 0.00 66.02 63.77 1pvr s SER 305 CO 0.28 -0.03 1.77 0.40 0.98 0.00 0.00 173.24 176.64 1pvr h ILE 306 N 3.16 0.75 -0.99 -1.02 5.03 -1.98 1.08 117.51 123.54 1pvr h ILE 306 Ca -0.46 -0.22 0.10 0.00 -0.12 0.00 0.00 64.86 64.17 1pvr h ILE 306 Cb 1.21 0.05 -0.08 0.00 -3.03 0.00 0.00 36.82 34.97 1pvr h ILE 306 CO 0.68 0.12 0.63 -0.65 -0.68 0.00 0.00 178.15 178.24 1pvr h PRO 307 N 0.64 0.99 0.15 2.37 0.11 -2.00 -0.09 132.00 134.17 1pvr h PRO 307 Ca 0.46 -0.06 -0.30 0.00 0.11 0.00 0.00 66.00 66.21 1pvr h PRO 307 Cb 0.62 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.52 1pvr h PRO 307 CO -0.35 0.65 -1.40 0.93 -0.21 0.00 0.00 178.00 177.62 1pvr h GLU 308 N 1.02 0.32 -0.70 1.05 5.08 -0.36 -3.01 114.58 117.98 1pvr h GLU 308 Ca 0.47 -0.55 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1pvr h GLU 308 Cb 0.40 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1pvr h GLU 308 CO -0.23 1.23 0.46 0.82 -1.00 0.00 0.00 179.01 180.29 1pvr h ILE 309 N 0.09 1.15 -0.88 3.13 2.04 0.14 -2.21 117.51 120.97 1pvr h ILE 309 Ca -0.20 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1pvr h ILE 309 Cb 2.03 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1pvr h ILE 309 CO 0.20 0.17 0.53 0.24 0.00 0.00 0.00 178.15 179.29 1pvr h MET 310 N 0.92 1.20 -0.04 2.37 2.86 -1.08 -1.90 114.93 119.26 1pvr h MET 310 Ca 0.26 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1pvr h MET 310 Cb -0.07 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.33 1pvr h MET 310 CO -0.07 0.85 -0.25 0.37 1.06 0.00 0.00 176.91 178.86 1pvr h GLN 311 N 1.22 0.07 0.04 1.72 5.75 -1.28 -0.04 115.11 122.58 1pvr h GLN 311 Ca 0.32 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 1pvr h GLN 311 Cb -0.04 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.50 1pvr h GLN 311 CO -0.06 0.32 -0.02 0.00 -2.65 0.00 0.00 178.83 176.42 1pvr h ALA 312 N 1.68 -0.05 -0.01 3.38 0.00 -0.77 -3.08 119.26 120.41 1pvr h ALA 312 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pvr h ALA 312 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1pvr h ALA 312 CO 0.03 -0.48 -0.06 0.41 0.00 0.00 0.00 179.25 179.15 1pvr n GLY 313 N -0.85 -0.32 2.43 0.00 0.00 -1.07 -4.71 105.19 100.67 1pvr n GLY 313 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 1.20 0.41 3.72 -0.02 0.00 -0.10 -5.00 105.19 105.41 1pvr n GLY 314 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.93 2.09 -0.08 1.61 0.51 -0.75 -4.92 118.94 115.47 1pvr s TRP 315 Ca 0.00 1.63 0.03 0.00 -2.12 0.00 0.00 56.10 55.65 1pvr s TRP 315 Cb 0.00 -3.34 -0.04 0.00 -0.81 0.00 0.00 33.47 29.28 1pvr s TRP 315 CO 0.00 -2.42 0.10 0.25 -0.51 0.00 0.00 176.95 174.37 1pvr n THR 316 N -3.14 0.00 -4.34 2.01 -2.24 -1.26 -4.66 114.28 100.64 1pvr n THR 316 Ca 0.12 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.47 1pvr n THR 316 Cb 0.51 0.76 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1pvr n THR 316 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pvr n ASN 317 N -1.29 2.58 0.00 3.42 5.15 -1.26 -5.11 115.26 118.74 1pvr n ASN 317 Ca 0.00 -2.01 0.00 0.00 -0.60 0.00 0.00 54.58 51.97 1pvr n ASN 317 Cb 0.06 0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.48 1pvr n ASN 317 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1pvr n VAL 318 N -0.57 0.57 -0.02 3.44 0.31 -1.26 -4.88 118.33 115.93 1pvr n VAL 318 Ca -0.09 -0.76 -0.09 0.00 -0.01 0.00 0.00 64.34 63.39 1pvr n VAL 318 Cb 0.29 0.73 -0.14 0.00 -0.91 0.00 0.00 33.84 33.82 1pvr n VAL 318 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1pvr h ASN 319 N 0.00 0.01 -0.11 4.52 4.21 -2.00 -3.18 115.58 119.03 1pvr h ASN 319 Ca 0.00 -0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.39 1pvr h ASN 319 Cb 0.32 -0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1pvr h ASN 319 CO 0.00 1.01 -0.36 0.40 -1.29 0.00 0.00 177.43 177.19 1pvr h ILE 320 N 0.00 1.39 -1.01 2.81 1.08 -2.00 -2.42 117.51 117.36 1pvr h ILE 320 Ca -0.27 -1.69 0.23 0.00 -0.39 0.00 0.00 64.86 62.75 1pvr h ILE 320 Cb 2.00 2.17 -0.11 0.00 -3.07 0.00 0.00 36.82 37.80 1pvr h ILE 320 CO 0.08 0.50 0.61 0.58 -0.69 0.00 0.00 178.15 179.23 1pvr h VAL 321 N 0.00 0.59 0.14 1.67 2.07 -1.90 -0.91 116.25 117.91 1pvr h VAL 321 Ca -0.01 -0.21 -0.29 0.00 0.82 0.00 0.00 66.70 67.00 1pvr h VAL 321 Cb 0.99 -0.08 0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1pvr h VAL 321 CO 0.08 0.11 -1.27 0.24 0.02 0.00 0.00 177.57 176.75 1pvr h MET 322 N 0.61 0.47 -0.42 1.57 2.86 -1.51 -3.32 114.93 115.18 1pvr h MET 322 Ca 0.62 -0.70 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1pvr h MET 322 Cb 1.16 0.24 -0.04 0.00 0.06 0.00 0.00 31.60 33.03 1pvr h MET 322 CO -0.42 1.31 0.17 -0.97 1.06 0.00 0.00 176.91 178.06 1pvr h ASN 323 N 0.18 0.21 -0.23 1.22 -0.73 -0.69 -2.71 115.58 112.84 1pvr h ASN 323 Ca -0.18 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.10 1pvr h ASN 323 Cb 1.96 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 40.54 1pvr h ASN 323 CO 0.23 0.16 0.19 1.88 -0.37 0.00 0.00 177.43 179.52 1pvr h TYR 324 N 0.35 0.00 0.00 0.67 0.05 -1.42 -3.35 116.97 113.27 1pvr h TYR 324 Ca 0.19 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.87 1pvr h TYR 324 Cb 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1pvr h TYR 324 CO -0.13 0.00 -0.61 0.82 -1.05 0.00 0.00 178.16 177.19 1pvr h ILE 325 N 0.00 0.81 0.00 -2.88 2.04 -1.62 -3.46 117.51 112.40 1pvr h ILE 325 Ca 0.11 -1.80 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1pvr h ILE 325 Cb 0.48 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1pvr h ILE 325 CO -0.00 0.27 0.00 0.54 0.00 0.00 0.00 178.15 178.96 1pvr n ARG 326 N -4.56 0.00 0.00 2.37 1.74 -1.24 -4.07 116.66 110.89 1pvr n ARG 326 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1pvr n ARG 326 Cb 0.45 -0.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 1pvr n ARG 326 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1pvr n ASN 327 N 0.02 1.41 -4.37 0.55 5.03 -1.26 -5.17 115.26 111.46 1pvr n ASN 327 Ca 0.00 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.26 1pvr n ASN 327 Cb 0.00 0.06 -0.10 0.00 -1.02 0.00 0.00 39.78 38.72 1pvr n ASN 327 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1pvr s LEU 328 N -2.99 2.56 0.00 3.41 1.02 -1.26 -5.15 118.68 116.27 1pvr s LEU 328 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 54.13 53.13 1pvr s LEU 328 Cb 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 46.19 45.46 1pvr s LEU 328 CO 0.00 -0.13 0.00 0.35 0.02 0.00 0.00 176.35 176.59 1pvr n THR 332 N -0.41 0.00 -1.18 5.49 -2.24 -1.26 -5.14 114.28 109.54 1pvr n THR 332 Ca -0.08 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.64 1pvr n THR 332 Cb 0.60 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1pvr n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pvr n GLY 333 N 0.00 0.84 0.24 3.38 0.00 -1.26 -4.87 105.19 103.52 1pvr n GLY 333 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 1.32 0.02 4.61 0.00 -2.05 -3.26 119.26 119.90 1pvr h ALA 334 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1pvr h ALA 334 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1pvr h ALA 334 CO 0.18 -0.32 -0.01 0.52 0.00 0.00 0.00 179.25 179.62 1pvr h MET 335 N 0.00 -0.03 -0.82 0.00 2.86 -1.99 -2.24 114.93 112.71 1pvr h MET 335 Ca 0.00 0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.88 1pvr h MET 335 Cb 0.75 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1pvr h MET 335 CO 0.00 -0.02 0.61 -0.39 1.06 0.00 0.00 176.91 178.17 1pvr h VAL 336 N -0.77 0.55 0.51 -2.22 -1.51 -1.98 0.40 116.25 111.23 1pvr h VAL 336 Ca -0.00 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.44 1pvr h VAL 336 Cb 0.02 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 29.76 1pvr h VAL 336 CO 0.01 0.00 -0.24 0.03 -1.23 0.00 0.00 177.57 176.13 1pvr h ARG 337 N 0.00 -0.66 -0.64 5.19 3.08 -1.69 1.83 114.38 121.49 1pvr h ARG 337 Ca 0.39 0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.42 1pvr h ARG 337 Cb 1.60 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.78 1pvr h ARG 337 CO -0.00 -0.43 0.13 -0.07 -1.07 0.00 0.00 179.97 178.52 1pvr h LEU 338 N -0.71 1.00 -0.22 3.04 3.38 0.28 -2.77 115.31 119.31 1pvr h LEU 338 Ca -0.07 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1pvr h LEU 338 Cb 0.53 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1pvr h LEU 338 CO 0.11 0.99 -0.22 -0.07 0.09 0.00 0.00 178.44 179.35 1pvr h LEU 339 N 0.96 0.57 -0.71 1.67 4.07 -0.61 -3.20 115.31 118.06 1pvr h LEU 339 Ca 0.20 -0.48 0.07 0.00 0.08 0.00 0.00 57.88 57.75 1pvr h LEU 339 Cb 0.40 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 41.92 1pvr h LEU 339 CO 0.01 0.93 0.39 -0.33 -1.08 0.00 0.00 178.44 178.36 1pvr h GLU 340 N 0.22 0.69 -0.02 1.13 3.07 0.29 -3.50 114.58 116.45 1pvr h GLU 340 Ca 0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1pvr h GLU 340 Cb 0.77 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1pvr h GLU 340 CO 0.05 0.45 0.00 -3.47 -1.40 0.00 0.00 179.01 174.65