#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2d s ILE 13 N 0.00 4.61 0.14 1.69 -4.36 -1.26 -5.05 121.20 116.97 1p2d s ILE 13 Ca 0.00 -0.18 -0.30 0.00 -0.26 0.00 0.00 60.65 59.91 1p2d s ILE 13 Cb 0.00 -2.98 -0.08 0.00 1.25 0.00 0.00 42.46 40.65 1p2d s ILE 13 CO 0.00 0.57 1.51 -1.28 0.24 0.00 0.00 174.94 175.98 1p2d h SER 14 N 4.98 -1.91 0.00 4.36 0.87 -1.96 -2.03 113.55 117.86 1p2d h SER 14 Ca -0.51 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1p2d h SER 14 Cb 1.20 0.81 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 1p2d h SER 14 CO 0.56 -0.30 0.09 1.33 -0.53 0.00 0.00 176.83 177.99 1p2d n VAL 15 N -5.16 1.43 0.63 2.23 0.24 -1.26 -1.89 118.33 114.55 1p2d n VAL 15 Ca -0.01 0.45 0.06 0.00 -2.04 0.00 0.00 64.34 62.80 1p2d n VAL 15 Cb 0.28 -1.45 0.18 0.00 -1.47 0.00 0.00 33.84 31.38 1p2d n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1p2d n ARG 16 N -1.35 2.09 0.00 7.34 1.74 -0.76 -5.05 116.66 120.67 1p2d n ARG 16 Ca 0.00 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 1p2d n ARG 16 Cb 0.09 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1p2d n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p2d n GLY 17 N 1.01 -2.41 3.90 -0.13 0.00 -0.79 -1.26 105.19 105.51 1p2d n GLY 17 Ca 0.13 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 1p2d n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p2d s LEU 18 N 0.00 4.23 -0.69 0.99 2.01 -1.26 -4.66 118.68 119.29 1p2d s LEU 18 Ca 0.00 0.64 0.05 0.00 0.01 0.00 0.00 54.13 54.82 1p2d s LEU 18 Cb 0.00 -3.38 0.25 0.00 0.01 0.00 0.00 46.19 43.07 1p2d s LEU 18 CO 0.00 -0.00 0.80 0.00 1.01 0.00 0.00 176.35 178.16 1p2d n ALA 19 N -0.12 4.13 -1.76 4.21 0.00 -1.26 -3.84 120.51 121.86 1p2d n ALA 19 Ca -0.02 -4.76 -0.36 0.00 0.00 0.00 0.00 53.44 48.30 1p2d n ALA 19 Cb 0.52 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.93 1p2d n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1p2d s GLY 20 N -2.29 2.75 0.16 0.00 0.00 -1.26 -4.82 107.32 101.86 1p2d s GLY 20 Ca 0.38 1.01 -0.23 0.00 0.00 0.00 0.00 44.72 45.88 1p2d s GLY 20 CO -0.01 1.42 1.61 -2.08 0.00 0.00 0.00 173.10 174.03 1p2d h VAL 21 N 1.14 0.27 -0.30 1.40 2.07 -2.00 -0.61 116.25 118.22 1p2d h VAL 21 Ca -0.50 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1p2d h VAL 21 Cb 1.29 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1p2d h VAL 21 CO 0.56 0.00 0.18 -0.33 0.02 0.00 0.00 177.57 178.00 1p2d h GLU 22 N -0.26 0.42 0.00 1.57 3.07 -2.00 -2.56 114.58 114.83 1p2d h GLU 22 Ca 0.16 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.99 1p2d h GLU 22 Cb 0.52 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1p2d h GLU 22 CO -0.50 0.34 -0.09 -0.91 -1.40 0.00 0.00 179.01 176.46 1p2d h ASN 23 N 0.38 -0.26 -0.45 1.42 4.21 -1.79 -1.01 115.58 118.08 1p2d h ASN 23 Ca 0.11 0.04 0.01 0.00 1.21 0.00 0.00 56.30 57.67 1p2d h ASN 23 Cb 0.04 0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.32 1p2d h ASN 23 CO -0.02 -0.13 0.29 0.58 -1.29 0.00 0.00 177.43 176.86 1p2d h VAL 24 N -0.16 1.10 -0.69 2.81 2.07 -1.13 -0.41 116.25 119.84 1p2d h VAL 24 Ca 0.03 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1p2d h VAL 24 Cb 0.20 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1p2d h VAL 24 CO -0.09 0.11 0.44 0.74 0.02 0.00 0.00 177.57 178.79 1p2d h THR 25 N 0.60 1.10 -0.62 2.57 2.02 -1.27 -1.29 112.91 116.02 1p2d h THR 25 Ca 0.17 -0.29 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 1p2d h THR 25 Cb -0.05 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.50 1p2d h THR 25 CO -0.05 0.16 0.14 -0.08 0.37 0.00 0.00 175.52 176.06 1p2d h GLU 26 N 0.85 1.00 -0.13 6.66 4.57 -0.77 -2.30 114.58 124.46 1p2d h GLU 26 Ca 0.28 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1p2d h GLU 26 Cb 0.02 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1p2d h GLU 26 CO -0.11 0.91 0.06 -0.07 -1.18 0.00 0.00 179.01 178.62 1p2d h LEU 27 N 0.91 0.17 -0.56 1.64 4.07 -0.54 -1.76 115.31 119.23 1p2d h LEU 27 Ca 0.19 -0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.03 1p2d h LEU 27 Cb 0.37 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1p2d h LEU 27 CO 0.00 0.26 0.36 0.11 -1.08 0.00 0.00 178.44 178.09 1p2d h LYS 28 N 0.07 0.70 -0.21 1.13 1.57 -1.20 0.85 116.57 119.47 1p2d h LYS 28 Ca 0.04 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1p2d h LYS 28 Cb 0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1p2d h LYS 28 CO -0.00 0.46 0.05 -0.22 -0.57 0.00 0.00 179.45 179.17 1p2d h LYS 29 N 0.72 0.14 0.00 3.15 3.64 -1.29 -1.53 116.57 121.40 1p2d h LYS 29 Ca 0.22 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 1p2d h LYS 29 Cb -0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1p2d h LYS 29 CO -0.07 0.09 -0.45 -0.91 -2.27 0.00 0.00 179.45 175.84 1p2d h ASN 30 N 0.14 0.00 -0.07 4.20 2.35 -1.00 -1.93 115.58 119.27 1p2d h ASN 30 Ca 0.09 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1p2d h ASN 30 Cb 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1p2d h ASN 30 CO -0.12 0.45 0.02 0.15 -1.65 0.00 0.00 177.43 176.29 1p2d h PHE 31 N 0.00 0.12 0.00 1.19 3.57 -0.36 -1.82 116.94 119.64 1p2d h PHE 31 Ca -0.00 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1p2d h PHE 31 Cb 0.88 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1p2d h PHE 31 CO 0.00 0.28 -0.30 -0.91 -2.23 0.00 0.00 178.31 175.16 1p2d h ASN 32 N -0.08 0.00 0.08 0.41 2.35 -1.17 -1.69 115.58 115.49 1p2d h ASN 32 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1p2d h ASN 32 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1p2d h ASN 32 CO -0.00 0.30 -0.04 -0.09 -1.65 0.00 0.00 177.43 175.95 1p2d h ARG 33 N 0.00 -0.10 -0.74 0.81 2.43 -1.09 -2.43 114.38 113.25 1p2d h ARG 33 Ca -0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1p2d h ARG 33 Cb 0.56 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1p2d h ARG 33 CO 0.04 0.18 0.25 0.45 -1.51 0.00 0.00 179.97 179.38 1p2d h HIS 34 N -0.39 1.17 -0.90 2.20 3.86 -1.15 0.16 115.15 120.10 1p2d h HIS 34 Ca -0.01 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1p2d h HIS 34 Cb 0.33 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.41 1p2d h HIS 34 CO 0.02 0.91 0.58 1.25 0.86 0.00 0.00 177.93 181.55 1p2d h LEU 35 N 1.09 0.96 0.15 2.43 5.85 -1.29 0.14 115.31 124.64 1p2d h LEU 35 Ca 0.24 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 1p2d h LEU 35 Cb 0.28 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1p2d h LEU 35 CO -0.01 0.66 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.93 1p2d h HIS 36 N 1.12 -0.19 0.09 1.25 2.76 -0.98 -1.72 115.15 117.48 1p2d h HIS 36 Ca 0.36 -0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.25 1p2d h HIS 36 Cb 0.02 0.06 0.02 0.00 1.55 0.00 0.00 27.41 29.07 1p2d h HIS 36 CO -0.02 -0.12 -1.17 0.74 -1.30 0.00 0.00 177.93 176.06 1p2d h PHE 37 N -0.76 0.83 0.00 5.26 0.04 -0.76 -2.21 116.94 119.34 1p2d h PHE 37 Ca -0.02 -0.52 -0.08 0.00 2.80 0.00 0.00 57.97 60.15 1p2d h PHE 37 Cb 0.16 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1p2d h PHE 37 CO 0.01 1.36 -0.43 1.15 -0.60 0.00 0.00 178.31 179.81 1p2d h THR 38 N 0.23 1.43 0.00 -1.55 2.02 -0.95 -3.37 112.91 110.72 1p2d h THR 38 Ca -0.15 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.79 1p2d h THR 38 Cb 1.85 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 71.13 1p2d h THR 38 CO 0.21 0.49 -0.48 0.18 0.37 0.00 0.00 175.52 176.29 1p2d n LEU 39 N -4.55 0.48 -3.66 2.58 4.32 -0.03 -4.98 117.00 111.16 1p2d n LEU 39 Ca -0.17 0.06 -0.29 0.00 -0.02 0.00 0.00 56.01 55.59 1p2d n LEU 39 Cb 0.53 -0.26 0.04 0.00 -1.62 0.00 0.00 43.42 42.11 1p2d n LEU 39 CO 0.28 0.10 -0.07 0.52 -1.22 0.00 0.00 177.39 176.99 1p2d n VAL 40 N -1.55 -5.87 -4.12 4.08 0.31 -0.83 -4.98 118.33 105.36 1p2d n VAL 40 Ca 0.05 -0.93 -0.10 0.00 -0.01 0.00 0.00 64.34 63.35 1p2d n VAL 40 Cb 0.34 -4.39 -0.09 0.00 -0.91 0.00 0.00 33.84 28.78 1p2d n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p2d s LYS 41 N -5.86 1.00 0.28 5.55 -0.14 -0.67 -5.02 119.74 114.87 1p2d s LYS 41 Ca 0.40 -1.42 0.06 0.00 -1.36 0.00 0.00 55.97 53.65 1p2d s LYS 41 Cb -0.13 0.27 -0.06 0.00 -1.68 0.00 0.00 37.83 36.23 1p2d s LYS 41 CO 0.85 -0.30 -0.04 0.16 -0.76 0.00 0.00 175.35 175.25 1p2d s ASP 42 N -3.05 2.58 0.59 2.83 3.84 -1.26 -3.87 116.67 118.34 1p2d s ASP 42 Ca 0.25 -1.21 0.29 0.00 -0.00 0.00 0.00 52.55 51.87 1p2d s ASP 42 Cb 0.07 -0.13 1.41 0.00 -1.38 0.00 0.00 42.92 42.89 1p2d s ASP 42 CO 0.03 -0.39 1.82 -0.09 -0.00 0.00 0.00 175.17 176.53 1p2d h ARG 43 N 2.30 0.00 0.00 2.11 9.65 -1.97 -2.25 114.38 124.22 1p2d h ARG 43 Ca -0.40 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1p2d h ARG 43 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1p2d h ARG 43 CO 0.67 0.00 0.00 -0.91 2.80 0.00 0.00 179.97 182.53 1p2d h ASN 44 N 0.00 0.00 0.00 -3.80 2.35 -2.05 -3.34 115.58 108.74 1p2d h ASN 44 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1p2d h ASN 44 Cb 1.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.76 1p2d h ASN 44 CO -0.00 0.00 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 1p2d n VAL 45 N -3.00 0.04 -2.27 2.81 0.24 -0.88 -5.06 118.33 110.22 1p2d n VAL 45 Ca 0.04 -0.43 -0.39 0.00 -2.04 0.00 0.00 64.34 61.52 1p2d n VAL 45 Cb 0.49 1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 33.99 1p2d n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p2d s ALA 46 N -0.04 3.32 0.40 2.33 0.00 -1.00 -4.95 121.76 121.81 1p2d s ALA 46 Ca 0.00 1.05 0.08 0.00 0.00 0.00 0.00 51.96 53.09 1p2d s ALA 46 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1p2d s ALA 46 CO 0.00 -0.49 0.21 0.95 0.00 0.00 0.00 175.76 176.43 1p2d s THR 47 N -1.27 2.54 0.37 0.00 -4.23 -1.26 -4.98 115.64 106.81 1p2d s THR 47 Ca 0.52 -1.63 0.12 0.00 -1.18 0.00 0.00 61.69 59.52 1p2d s THR 47 Cb -0.34 -2.99 0.34 0.00 1.34 0.00 0.00 72.50 70.85 1p2d s THR 47 CO 0.44 -0.04 1.82 -0.65 -0.54 0.00 0.00 174.62 175.65 1p2d h PRO 48 N 1.38 0.56 -0.69 3.99 0.11 -1.99 0.11 132.00 135.48 1p2d h PRO 48 Ca -0.43 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1p2d h PRO 48 Cb 1.26 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1p2d h PRO 48 CO 0.66 0.37 0.18 -0.09 -0.21 0.00 0.00 178.00 178.92 1p2d h ARG 49 N 0.58 1.08 -0.87 1.05 2.43 -1.96 -0.26 114.38 116.43 1p2d h ARG 49 Ca 0.52 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1p2d h ARG 49 Cb 1.04 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 1p2d h ARG 49 CO -0.26 0.94 0.47 -0.44 -1.51 0.00 0.00 179.97 179.17 1p2d h ASP 50 N 1.03 1.09 -0.39 -3.80 3.45 -1.20 -1.72 116.42 114.88 1p2d h ASP 50 Ca 0.22 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.47 1p2d h ASP 50 Cb 0.33 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 1p2d h ASP 50 CO -0.00 0.87 -0.17 1.88 -1.57 0.00 0.00 179.24 180.25 1p2d h TYR 51 N 1.22 0.98 -0.08 4.55 0.05 -0.60 -1.72 116.97 121.36 1p2d h TYR 51 Ca 0.31 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1p2d h TYR 51 Cb 0.03 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.53 1p2d h TYR 51 CO 0.01 0.97 0.05 -0.92 -1.05 0.00 0.00 178.16 177.22 1p2d h TYR 52 N 0.77 0.10 -0.32 4.88 3.20 -0.57 -1.98 116.97 123.04 1p2d h TYR 52 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1p2d h TYR 52 Cb 0.70 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1p2d h TYR 52 CO 0.04 0.08 0.08 0.74 -1.64 0.00 0.00 178.16 177.46 1p2d h PHE 53 N 0.09 0.46 -0.60 -3.82 -1.00 -1.16 0.26 116.94 111.18 1p2d h PHE 53 Ca 0.03 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1p2d h PHE 53 Cb 0.01 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.40 1p2d h PHE 53 CO -0.07 0.41 -0.01 0.00 -1.61 0.00 0.00 178.31 177.03 1p2d h ALA 54 N 1.63 0.81 -0.25 2.45 0.00 -1.01 -0.87 119.26 122.03 1p2d h ALA 54 Ca 0.11 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1p2d h ALA 54 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1p2d h ALA 54 CO -0.00 0.67 -0.11 1.25 0.00 0.00 0.00 179.25 181.05 1p2d h LEU 55 N 0.97 0.53 -0.34 0.00 5.85 -0.72 -2.01 115.31 119.58 1p2d h LEU 55 Ca 0.17 -0.40 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1p2d h LEU 55 Cb 0.58 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 1p2d h LEU 55 CO 0.03 0.82 0.16 0.00 -0.34 0.00 0.00 178.44 179.11 1p2d h ALA 56 N 0.73 0.42 -0.22 1.25 0.00 -0.80 0.41 119.26 121.05 1p2d h ALA 56 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1p2d h ALA 56 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1p2d h ALA 56 CO 0.04 -0.21 -0.07 0.45 0.00 0.00 0.00 179.25 179.45 1p2d h HIS 57 N 0.34 0.35 -0.29 0.00 3.86 -1.14 0.17 115.15 118.43 1p2d h HIS 57 Ca 0.15 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.24 1p2d h HIS 57 Cb 0.07 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 1p2d h HIS 57 CO -0.11 0.41 -0.14 1.15 0.86 0.00 0.00 177.93 180.11 1p2d h THR 58 N 0.33 1.29 -0.33 2.45 2.02 -0.51 -2.04 112.91 116.12 1p2d h THR 58 Ca 0.07 -1.23 -0.12 0.00 0.77 0.00 0.00 66.41 65.90 1p2d h THR 58 Cb 0.33 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 1p2d h THR 58 CO 0.02 0.39 -0.26 0.58 0.37 0.00 0.00 175.52 176.61 1p2d h VAL 59 N 0.36 1.29 -0.82 3.16 2.07 -0.65 -3.05 116.25 118.63 1p2d h VAL 59 Ca 0.07 -1.42 0.12 0.00 0.82 0.00 0.00 66.70 66.29 1p2d h VAL 59 Cb 0.66 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 31.82 1p2d h VAL 59 CO 0.04 0.46 0.42 -0.09 0.02 0.00 0.00 177.57 178.43 1p2d h ARG 60 N 0.53 0.63 -0.73 1.57 2.43 -0.59 -1.61 114.38 116.61 1p2d h ARG 60 Ca 0.06 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.33 1p2d h ARG 60 Cb 0.83 -0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.15 1p2d h ARG 60 CO 0.07 0.42 0.28 -0.44 -1.51 0.00 0.00 179.97 178.79 1p2d h ASP 61 N 0.65 0.25 0.24 -3.80 3.45 -1.25 0.79 116.42 116.76 1p2d h ASP 61 Ca 0.43 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.99 1p2d h ASP 61 Cb 0.53 0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1p2d h ASP 61 CO -0.32 0.10 0.00 0.45 -1.57 0.00 0.00 179.24 177.90 1p2d h HIS 62 N 0.43 0.00 0.05 4.55 3.86 -1.34 -2.84 115.15 119.85 1p2d h HIS 62 Ca 0.40 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.31 1p2d h HIS 62 Cb 0.59 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 1p2d h HIS 62 CO -0.17 0.00 -1.65 1.25 0.86 0.00 0.00 177.93 178.21 1p2d h LEU 63 N 0.00 0.16 -0.45 2.43 5.85 -0.82 -3.41 115.31 119.07 1p2d h LEU 63 Ca 0.00 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 58.48 1p2d h LEU 63 Cb 0.12 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1p2d h LEU 63 CO 0.00 1.26 0.16 -0.37 -0.34 0.00 0.00 178.44 179.15 1p2d h VAL 64 N 0.03 0.86 -0.47 1.05 -1.51 -1.28 -1.17 116.25 113.76 1p2d h VAL 64 Ca -0.27 -0.11 0.03 0.00 -1.23 0.00 0.00 66.70 65.12 1p2d h VAL 64 Cb 1.99 0.50 -0.04 0.00 -2.13 0.00 0.00 31.29 31.61 1p2d h VAL 64 CO 0.10 0.06 0.25 1.23 -1.23 0.00 0.00 177.57 177.98 1p2d h GLY 65 N 0.33 0.65 1.31 5.19 0.00 -1.78 0.09 103.07 108.86 1p2d h GLY 65 Ca 0.21 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 1p2d h GLY 65 CO -0.22 0.13 -0.13 3.21 0.00 0.00 0.00 176.54 179.53 1p2d h ARG 66 N 0.49 0.81 -0.33 4.80 3.08 -1.75 -2.25 114.38 119.23 1p2d h ARG 66 Ca 0.20 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1p2d h ARG 66 Cb 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1p2d h ARG 66 CO -0.13 0.90 0.17 2.35 -1.07 0.00 0.00 179.97 182.20 1p2d h TRP 67 N 0.73 0.47 -0.41 3.04 7.01 -0.57 0.28 115.95 126.49 1p2d h TRP 67 Ca 0.12 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 1p2d h TRP 67 Cb 0.63 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 1p2d h TRP 67 CO 0.03 0.39 0.04 0.82 -2.79 0.00 0.00 178.44 176.93 1p2d h ILE 68 N 0.41 1.25 0.00 2.65 2.04 -0.88 -2.78 117.51 120.21 1p2d h ILE 68 Ca 0.12 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1p2d h ILE 68 Cb 0.08 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1p2d h ILE 68 CO -0.02 0.32 -0.21 0.08 0.00 0.00 0.00 178.15 178.32 1p2d h ARG 69 N 0.54 0.00 -0.02 2.37 0.11 -1.30 -1.92 114.38 114.15 1p2d h ARG 69 Ca 0.12 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.20 1p2d h ARG 69 Cb 0.41 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1p2d h ARG 69 CO 0.01 0.21 -0.01 1.15 0.10 0.00 0.00 179.97 181.44 1p2d h THR 70 N 0.00 1.30 -0.65 0.08 2.02 -0.87 -0.02 112.91 114.76 1p2d h THR 70 Ca -0.00 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 1p2d h THR 70 Cb 1.05 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 69.28 1p2d h THR 70 CO 0.03 0.24 0.26 1.56 0.37 0.00 0.00 175.52 177.97 1p2d h GLN 71 N -0.32 0.96 -0.59 6.66 1.08 -1.47 -1.53 115.11 119.90 1p2d h GLN 71 Ca 0.01 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 56.98 1p2d h GLN 71 Cb 0.38 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1p2d h GLN 71 CO 0.00 0.78 0.09 0.37 -0.95 0.00 0.00 178.83 179.13 1p2d h GLN 72 N 0.94 0.96 -0.03 1.46 5.75 -1.25 -2.25 115.11 120.69 1p2d h GLN 72 Ca 0.22 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1p2d h GLN 72 Cb 0.19 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1p2d h GLN 72 CO -0.02 0.89 -0.02 1.25 -2.65 0.00 0.00 178.83 178.28 1p2d h HIS 73 N 0.91 -0.05 -0.27 3.99 2.76 -0.12 -1.91 115.15 120.45 1p2d h HIS 73 Ca 0.18 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 1p2d h HIS 73 Cb 0.40 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1p2d h HIS 73 CO 0.03 -0.03 0.12 1.88 -1.30 0.00 0.00 177.93 178.63 1p2d h TYR 74 N -0.02 0.37 -0.34 5.26 0.05 -1.06 -0.87 116.97 120.35 1p2d h TYR 74 Ca 0.02 -0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 1p2d h TYR 74 Cb 0.05 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1p2d h TYR 74 CO -0.11 0.28 -0.21 -0.92 -1.05 0.00 0.00 178.16 176.16 1p2d h TYR 75 N 0.38 0.72 0.17 4.88 3.20 -0.86 0.53 116.97 125.99 1p2d h TYR 75 Ca 0.10 -0.15 -0.23 0.00 3.14 0.00 0.00 58.73 61.59 1p2d h TYR 75 Cb 0.06 -0.18 0.03 0.00 1.54 0.00 0.00 36.73 38.17 1p2d h TYR 75 CO 0.00 0.80 -1.03 0.93 -1.64 0.00 0.00 178.16 177.22 1p2d h GLU 76 N 0.57 0.36 0.00 1.82 5.08 -0.60 -3.34 114.58 118.46 1p2d h GLU 76 Ca 0.09 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1p2d h GLU 76 Cb 0.66 0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1p2d h GLU 76 CO 0.05 1.30 -0.44 0.87 -1.00 0.00 0.00 179.01 179.78 1p2d h LYS 77 N -0.23 0.00 -6.52 2.33 1.79 -1.24 -3.49 116.57 109.22 1p2d h LYS 77 Ca -0.18 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.78 1p2d h LYS 77 Cb 1.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.45 1p2d h LYS 77 CO 0.18 0.00 -0.94 -3.47 -1.08 0.00 0.00 179.45 174.14 1p2d n ASP 78 N -2.67 -3.18 -4.64 0.86 2.03 0.18 -4.97 116.55 104.15 1p2d n ASP 78 Ca 0.03 -1.10 -0.29 0.00 0.52 0.00 0.00 54.79 53.95 1p2d n ASP 78 Cb 0.51 -2.78 0.14 0.00 -0.72 0.00 0.00 41.12 38.27 1p2d n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1p2d s PRO 79 N -6.57 1.08 0.17 -0.67 0.04 -1.26 -4.97 135.00 122.82 1p2d s PRO 79 Ca 0.31 0.12 -0.31 0.00 0.04 0.00 0.00 61.00 61.16 1p2d s PRO 79 Cb -0.13 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1p2d s PRO 79 CO 0.90 -2.20 1.42 0.21 0.04 0.00 0.00 177.00 177.37 1p2d s LYS 80 N -5.45 4.30 0.06 4.56 2.20 -1.26 -4.96 119.74 119.19 1p2d s LYS 80 Ca 0.65 2.17 -0.13 0.00 -0.36 0.00 0.00 55.97 58.31 1p2d s LYS 80 Cb -0.12 -3.19 -0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1p2d s LYS 80 CO 0.52 -0.42 0.44 1.03 -0.36 0.00 0.00 175.35 176.56 1p2d s ARG 81 N 0.52 3.89 -0.20 4.03 3.00 -0.38 -4.56 118.95 125.26 1p2d s ARG 81 Ca 0.63 0.37 -0.04 0.00 0.00 0.00 0.00 55.73 56.68 1p2d s ARG 81 Cb -0.39 -3.09 -0.02 0.00 0.00 0.00 0.00 34.95 31.45 1p2d s ARG 81 CO 0.35 0.60 -0.02 0.42 0.00 0.00 0.00 175.30 176.65 1p2d s ILE 82 N -1.26 3.69 -0.27 1.52 -1.09 -0.47 -1.43 121.20 121.89 1p2d s ILE 82 Ca 0.30 -0.40 -0.03 0.00 -2.23 0.00 0.00 60.65 58.29 1p2d s ILE 82 Cb -0.16 -2.66 0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1p2d s ILE 82 CO 0.16 0.43 -0.01 -0.31 -1.23 0.00 0.00 174.94 173.99 1p2d s TYR 83 N 1.12 3.12 -0.52 3.97 2.02 0.57 -0.92 117.35 126.71 1p2d s TYR 83 Ca 0.02 -1.44 -0.16 0.00 -0.37 0.00 0.00 57.07 55.12 1p2d s TYR 83 Cb -0.15 -2.12 0.10 0.00 -0.40 0.00 0.00 41.96 39.39 1p2d s TYR 83 CO 0.01 -0.70 0.48 -0.47 -1.57 0.00 0.00 175.55 173.30 1p2d s TYR 84 N 1.36 3.22 -0.23 2.71 5.04 -0.48 -0.57 117.35 128.40 1p2d s TYR 84 Ca -0.00 -1.10 -0.21 0.00 -2.44 0.00 0.00 57.07 53.32 1p2d s TYR 84 Cb -0.17 -3.56 -0.02 0.00 0.35 0.00 0.00 41.96 38.56 1p2d s TYR 84 CO -0.02 -0.95 0.67 -0.51 -1.34 0.00 0.00 175.55 173.40 1p2d s LEU 85 N 1.73 4.10 -0.09 6.97 1.43 -0.32 -1.97 118.68 130.54 1p2d s LEU 85 Ca 0.04 0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 53.84 1p2d s LEU 85 Cb -0.27 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.04 1p2d s LEU 85 CO 0.05 -0.36 0.34 -0.55 0.23 0.00 0.00 176.35 176.07 1p2d s SER 86 N 1.33 -0.30 0.00 2.29 0.15 -1.01 -1.71 113.70 114.45 1p2d s SER 86 Ca 0.29 0.47 0.29 0.00 0.70 0.00 0.00 55.95 57.69 1p2d s SER 86 Cb -0.16 0.56 1.20 0.00 -1.71 0.00 0.00 66.02 65.92 1p2d s SER 86 CO 0.09 -0.26 1.83 0.18 1.20 0.00 0.00 173.24 176.29 1p2d n LEU 87 N 2.23 1.09 -3.88 3.45 4.32 -1.26 -4.13 117.00 118.83 1p2d n LEU 87 Ca -0.16 -0.35 -0.15 0.00 -0.02 0.00 0.00 56.01 55.33 1p2d n LEU 87 Cb 0.57 -0.02 -0.15 0.00 -1.62 0.00 0.00 43.42 42.20 1p2d n LEU 87 CO 0.18 0.18 -0.38 -1.61 -1.22 0.00 0.00 177.39 174.54 1p2d s GLU 88 N -2.08 0.27 -0.32 3.23 2.02 -1.26 -4.67 118.70 115.89 1p2d s GLU 88 Ca 0.38 -0.04 -0.02 0.00 0.02 0.00 0.00 54.97 55.32 1p2d s GLU 88 Cb 0.21 -0.34 0.12 0.00 0.10 0.00 0.00 34.13 34.23 1p2d s GLU 88 CO 0.37 -0.01 0.19 -0.06 0.02 0.00 0.00 175.26 175.77 1p2d s PHE 89 N 0.36 0.39 -1.29 1.61 0.40 -0.03 -4.64 117.98 114.78 1p2d s PHE 89 Ca -0.03 -1.15 -0.16 0.00 -0.60 0.00 0.00 56.93 54.99 1p2d s PHE 89 Cb -0.06 -0.84 0.10 0.00 0.51 0.00 0.00 43.02 42.73 1p2d s PHE 89 CO -0.01 -0.85 1.73 0.98 0.70 0.00 0.00 175.22 177.77 1p2d n TYR 90 N 4.66 4.48 0.06 0.36 4.19 -0.58 -3.56 117.16 126.78 1p2d n TYR 90 Ca 0.03 -3.00 -0.11 0.00 3.31 0.00 0.00 57.90 58.13 1p2d n TYR 90 Cb 0.40 -2.45 -0.01 0.00 0.49 0.00 0.00 39.34 37.78 1p2d n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1p2d h MET 91 N 7.10 0.37 0.00 2.98 2.86 -1.78 -3.42 114.93 123.05 1p2d h MET 91 Ca 0.42 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1p2d h MET 91 Cb 0.82 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1p2d h MET 91 CO 1.47 1.02 0.00 0.41 1.06 0.00 0.00 176.91 180.87 1p2d n GLY 92 N 0.76 -0.13 3.86 8.32 0.00 -0.77 -4.81 105.19 112.41 1p2d n GLY 92 Ca -0.05 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.65 1p2d n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p2d s ARG 93 N 0.00 3.80 -0.02 1.61 0.52 -1.26 -1.27 118.95 122.33 1p2d s ARG 93 Ca 0.00 0.80 0.06 0.00 -0.52 0.00 0.00 55.73 56.07 1p2d s ARG 93 Cb 0.00 -2.16 -0.10 0.00 0.52 0.00 0.00 34.95 33.22 1p2d s ARG 93 CO 0.00 -0.34 0.11 2.41 0.02 0.00 0.00 175.30 177.50 1p2d n THR 94 N -1.96 0.11 0.30 0.02 -1.04 -1.26 -4.70 114.28 105.75 1p2d n THR 94 Ca 0.06 -0.18 -0.15 0.00 -2.04 0.00 0.00 64.05 61.73 1p2d n THR 94 Cb 0.54 0.04 -0.08 0.00 -1.82 0.00 0.00 70.33 69.01 1p2d n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1p2d h LEU 95 N 0.00 -1.03 -0.71 -4.42 5.85 -1.96 -1.66 115.31 111.38 1p2d h LEU 95 Ca -0.04 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1p2d h LEU 95 Cb 0.59 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1p2d h LEU 95 CO 0.00 -0.57 0.44 -0.61 -0.34 0.00 0.00 178.44 177.36 1p2d h GLN 96 N -0.89 0.95 -0.87 1.25 4.15 -1.96 -2.02 115.11 115.72 1p2d h GLN 96 Ca -0.07 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.31 1p2d h GLN 96 Cb 0.73 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.17 1p2d h GLN 96 CO 0.03 0.67 0.57 -0.97 -1.93 0.00 0.00 178.83 177.20 1p2d h ASN 97 N 0.96 0.91 -0.41 -0.69 -0.73 -1.83 0.02 115.58 113.82 1p2d h ASN 97 Ca 0.26 -0.01 -0.09 0.00 1.87 0.00 0.00 56.30 58.33 1p2d h ASN 97 Cb -0.05 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 1p2d h ASN 97 CO -0.05 0.62 -0.09 0.74 -0.37 0.00 0.00 177.43 178.27 1p2d h THR 98 N 1.05 1.27 -0.67 -3.57 2.02 -0.79 -2.16 112.91 110.07 1p2d h THR 98 Ca 0.36 -1.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.31 1p2d h THR 98 Cb 0.08 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1p2d h THR 98 CO -0.11 0.40 0.25 0.24 0.37 0.00 0.00 175.52 176.67 1p2d h MET 99 N 0.60 1.01 0.12 6.66 2.86 -0.65 -1.91 114.93 123.63 1p2d h MET 99 Ca 0.10 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1p2d h MET 99 Cb 0.62 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1p2d h MET 99 CO 0.04 0.85 -0.08 0.28 1.06 0.00 0.00 176.91 179.06 1p2d h VAL 100 N 0.96 0.83 0.00 -2.22 2.07 -0.91 0.15 116.25 117.12 1p2d h VAL 100 Ca 0.22 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1p2d h VAL 100 Cb 0.23 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1p2d h VAL 100 CO -0.02 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.35 1p2d h ASN 101 N -0.20 0.00 -0.15 0.57 4.21 -1.27 -2.40 115.58 116.33 1p2d h ASN 101 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1p2d h ASN 101 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1p2d h ASN 101 CO 0.01 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.33 1p2d n LEU 102 N -2.83 2.68 -3.66 1.61 4.32 -0.73 -0.86 117.00 117.53 1p2d n LEU 102 Ca 0.00 -1.25 -0.24 0.00 -0.02 0.00 0.00 56.01 54.50 1p2d n LEU 102 Cb 0.23 -0.09 0.06 0.00 -1.62 0.00 0.00 43.42 42.00 1p2d n LEU 102 CO 0.23 0.54 0.15 0.00 -1.22 0.00 0.00 177.39 177.09 1p2d n ALA 103 N 0.99 -1.52 0.35 -1.18 0.00 -0.12 -4.90 120.51 114.12 1p2d n ALA 103 Ca 0.12 0.20 0.04 0.00 0.00 0.00 0.00 53.44 53.80 1p2d n ALA 103 Cb 0.45 -4.25 0.03 0.00 0.00 0.00 0.00 19.45 15.67 1p2d n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p2d n LEU 104 N -4.68 1.52 0.02 0.00 4.32 0.33 -4.55 117.00 113.97 1p2d n LEU 104 Ca -0.08 -0.94 -0.10 0.00 -0.02 0.00 0.00 56.01 54.87 1p2d n LEU 104 Cb 0.59 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.35 1p2d n LEU 104 CO 0.67 0.31 0.79 -0.08 -1.22 0.00 0.00 177.39 177.86 1p2d h GLU 105 N 1.43 -0.14 -0.59 3.23 4.81 -1.65 -0.43 114.58 121.24 1p2d h GLU 105 Ca 0.00 0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1p2d h GLU 105 Cb 0.32 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1p2d h GLU 105 CO 0.00 -0.09 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.24 1p2d h ASN 106 N -0.15 1.05 -0.18 1.04 2.35 -1.45 -1.09 115.58 117.16 1p2d h ASN 106 Ca 0.06 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1p2d h ASN 106 Cb 0.24 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1p2d h ASN 106 CO -0.16 1.12 0.11 0.00 -1.65 0.00 0.00 177.43 176.84 1p2d h ALA 107 N 0.98 0.22 -0.26 -0.83 0.00 -1.62 -0.62 119.26 117.13 1p2d h ALA 107 Ca 0.16 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1p2d h ALA 107 Cb 0.60 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1p2d h ALA 107 CO 0.04 -0.31 -0.18 0.00 0.00 0.00 0.00 179.25 178.79 1p2d h ASP 109 N 0.42 0.75 -0.16 0.00 1.82 -0.74 -1.31 116.42 117.20 1p2d h ASP 109 Ca 0.07 -0.25 -0.06 0.00 -0.39 0.00 0.00 57.03 56.40 1p2d h ASP 109 Cb 0.56 -0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 1p2d h ASP 109 CO 0.04 0.80 -0.13 -0.08 -1.61 0.00 0.00 179.24 178.26 1p2d h GLU 110 N 0.66 0.37 -0.40 0.28 4.57 -0.87 -1.24 114.58 117.95 1p2d h GLU 110 Ca 0.15 -0.18 0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1p2d h GLU 110 Cb 0.36 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.91 1p2d h GLU 110 CO 0.01 0.73 0.12 0.00 -1.18 0.00 0.00 179.01 178.68 1p2d h ALA 111 N 0.63 0.46 -0.10 2.92 0.00 -0.81 -0.49 119.26 121.87 1p2d h ALA 111 Ca 0.03 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1p2d h ALA 111 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1p2d h ALA 111 CO 0.03 -0.27 -0.50 1.79 0.00 0.00 0.00 179.25 180.30 1p2d h THR 112 N 0.27 1.35 -0.35 0.00 1.35 -1.27 -2.48 112.91 111.78 1p2d h THR 112 Ca 0.19 -1.74 0.01 0.00 -0.55 0.00 0.00 66.41 64.31 1p2d h THR 112 Cb 0.19 1.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1p2d h THR 112 CO -0.21 0.52 0.22 0.22 -0.25 0.00 0.00 175.52 176.02 1p2d h TYR 113 N 0.21 0.42 0.00 4.73 3.20 -0.32 0.29 116.97 125.50 1p2d h TYR 113 Ca 0.01 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1p2d h TYR 113 Cb 0.96 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.08 1p2d h TYR 113 CO 0.02 0.26 -0.23 1.96 -1.64 0.00 0.00 178.16 178.53 1p2d h GLN 114 N 0.46 0.00 -0.05 1.82 4.20 -0.94 -0.12 115.11 120.48 1p2d h GLN 114 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1p2d h GLN 114 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1p2d h GLN 114 CO -0.04 0.23 0.00 1.28 -0.67 0.00 0.00 178.83 179.63 1p2d n LEU 115 N -3.91 0.54 -0.93 1.46 4.32 -0.79 -4.89 117.00 112.80 1p2d n LEU 115 Ca -0.02 -0.22 -0.06 0.00 -0.02 0.00 0.00 56.01 55.69 1p2d n LEU 115 Cb 0.31 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.09 1p2d n LEU 115 CO 0.35 0.11 -0.03 0.61 -1.22 0.00 0.00 177.39 177.21 1p2d n GLY 116 N 0.91 0.26 3.28 -0.72 0.00 -0.06 -5.05 105.19 103.82 1p2d n GLY 116 Ca 0.15 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 1p2d n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p2d s LEU 117 N -2.10 2.35 -0.44 0.99 1.43 0.94 -5.01 118.68 116.85 1p2d s LEU 117 Ca 0.06 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.27 1p2d s LEU 117 Cb -0.03 -0.79 0.06 0.00 0.03 0.00 0.00 46.19 45.46 1p2d s LEU 117 CO 0.07 -0.01 0.33 -0.62 0.23 0.00 0.00 176.35 176.35 1p2d s ASP 118 N -2.19 5.99 0.33 2.29 3.68 -1.26 -3.46 116.67 122.04 1p2d s ASP 118 Ca 0.09 -1.23 0.05 0.00 2.13 0.00 0.00 52.55 53.59 1p2d s ASP 118 Cb -0.08 -2.12 0.70 0.00 -1.45 0.00 0.00 42.92 39.97 1p2d s ASP 118 CO 0.05 -0.55 1.87 -0.03 0.13 0.00 0.00 175.17 176.64 1p2d h MET 119 N 8.62 0.80 -0.33 4.34 1.85 -1.91 -0.98 114.93 127.33 1p2d h MET 119 Ca -0.27 -0.05 -0.02 0.00 -0.61 0.00 0.00 59.70 58.75 1p2d h MET 119 Cb 1.11 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 32.94 1p2d h MET 119 CO 0.80 0.53 0.10 0.93 -0.40 0.00 0.00 176.91 178.87 1p2d h GLU 120 N 0.83 0.47 -0.36 0.39 5.08 -2.00 -0.10 114.58 118.90 1p2d h GLU 120 Ca 0.44 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.58 1p2d h GLU 120 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1p2d h GLU 120 CO -0.21 0.42 -0.39 1.49 -1.00 0.00 0.00 179.01 179.33 1p2d h GLU 121 N 0.47 0.87 -0.35 2.33 4.81 -1.62 -3.06 114.58 118.03 1p2d h GLU 121 Ca 0.11 -0.46 -0.11 0.00 -0.13 0.00 0.00 59.36 58.78 1p2d h GLU 121 Cb 0.15 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1p2d h GLU 121 CO -0.01 1.10 -0.23 -0.07 -0.73 0.00 0.00 179.01 179.07 1p2d h LEU 122 N 0.71 0.71 -1.56 1.64 4.07 -0.89 -3.03 115.31 116.95 1p2d h LEU 122 Ca 0.06 -0.25 -0.05 0.00 0.08 0.00 0.00 57.88 57.72 1p2d h LEU 122 Cb 0.97 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.51 1p2d h LEU 122 CO 0.09 0.92 -0.23 -0.33 -1.08 0.00 0.00 178.44 177.82 1p2d h GLU 123 N 0.61 0.00 0.00 1.13 5.08 -0.96 -2.45 114.58 117.99 1p2d h GLU 123 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1p2d h GLU 123 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1p2d h GLU 123 CO 0.06 0.23 0.00 0.39 -1.00 0.00 0.00 179.01 178.68 1p2d n GLU 124 N -4.16 0.09 0.08 2.33 -0.58 -1.14 -2.88 120.64 114.37 1p2d n GLU 124 Ca -0.02 0.28 -0.05 0.00 -0.42 0.00 0.00 57.16 56.95 1p2d n GLU 124 Cb 0.29 -1.66 -0.08 0.00 -0.57 0.00 0.00 31.44 29.42 1p2d n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1p2d h ILE 125 N 0.00 1.45 -3.59 -3.67 2.04 -1.54 -3.46 117.51 108.74 1p2d h ILE 125 Ca 0.00 -3.08 -0.53 0.00 1.00 0.00 0.00 64.86 62.25 1p2d h ILE 125 Cb 0.36 2.71 0.09 0.00 -0.74 0.00 0.00 36.82 39.24 1p2d h ILE 125 CO 0.00 0.83 0.81 -0.70 0.00 0.00 0.00 178.15 179.09 1p2d s GLU 126 N -2.77 4.16 0.14 2.37 2.12 -1.14 -4.98 118.70 118.60 1p2d s GLU 126 Ca 0.01 2.51 -0.28 0.00 0.36 0.00 0.00 54.97 57.57 1p2d s GLU 126 Cb 0.09 -3.02 -0.07 0.00 0.26 0.00 0.00 34.13 31.39 1p2d s GLU 126 CO 0.80 -0.53 0.88 -2.00 -0.54 0.00 0.00 175.26 173.87 1p2d s GLU 127 N -1.13 4.67 0.39 4.30 2.56 -1.26 -4.97 118.70 123.26 1p2d s GLU 127 Ca 0.58 1.32 -0.26 0.00 0.00 0.00 0.00 54.97 56.61 1p2d s GLU 127 Cb -0.46 -3.33 -0.09 0.00 2.00 0.00 0.00 34.13 32.26 1p2d s GLU 127 CO 0.53 0.38 1.25 -0.51 -0.56 0.00 0.00 175.26 176.35 1p2d s ASP 128 N -0.53 6.45 -0.89 -1.70 -0.00 -1.26 -4.64 116.67 114.11 1p2d s ASP 128 Ca 0.42 2.55 -0.18 0.00 -0.00 0.00 0.00 52.55 55.34 1p2d s ASP 128 Cb -0.23 -2.63 0.15 0.00 -0.00 0.00 0.00 42.92 40.20 1p2d s ASP 128 CO 0.28 -0.74 1.03 0.00 -0.00 0.00 0.00 175.17 175.74 1p2d s ALA 129 N -1.29 3.50 -0.90 5.23 0.00 -0.39 -4.88 121.76 123.03 1p2d s ALA 129 Ca 0.56 -2.83 -0.04 0.00 0.00 0.00 0.00 51.96 49.66 1p2d s ALA 129 Cb -0.36 -3.91 0.17 0.00 0.00 0.00 0.00 23.12 19.02 1p2d s ALA 129 CO 0.46 -2.81 2.37 0.41 0.00 0.00 0.00 175.76 176.19 1p2d n GLY 130 N 5.17 5.13 1.76 0.00 0.00 -1.26 -1.85 105.19 114.13 1p2d n GLY 130 Ca 0.20 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1p2d n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p2d n LEU 131 N 0.77 5.75 -3.75 0.99 4.77 -1.23 -1.37 117.00 122.92 1p2d n LEU 131 Ca 0.54 -2.90 -0.08 0.00 -0.03 0.00 0.00 56.01 53.53 1p2d n LEU 131 Cb 0.35 -1.16 -0.02 0.00 -2.33 0.00 0.00 43.42 40.26 1p2d n LEU 131 CO 0.51 1.23 0.43 -0.83 -1.33 0.00 0.00 177.39 177.39 1p2d s GLY 132 N 1.35 -0.20 -0.22 -0.72 0.00 -1.26 -0.85 107.32 105.42 1p2d s GLY 132 Ca 0.23 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.83 1p2d s GLY 132 CO -0.02 -0.06 -0.07 0.70 0.00 0.00 0.00 173.10 173.66 1p2d n ASN 133 N -0.43 1.92 0.00 1.64 3.02 -1.26 -4.49 115.26 115.65 1p2d n ASN 133 Ca -0.07 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1p2d n ASN 133 Cb 0.61 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1p2d n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2d n GLY 134 N 2.17 0.13 0.31 7.41 0.00 -1.26 -4.90 105.19 109.04 1p2d n GLY 134 Ca -0.42 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1p2d n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1p2d h GLY 135 N 0.00 -0.29 0.99 -0.02 0.00 -1.98 -0.57 103.07 101.21 1p2d h GLY 135 Ca 0.00 0.35 0.01 0.00 0.00 0.00 0.00 47.33 47.69 1p2d h GLY 135 CO 0.00 -0.21 0.43 -2.00 0.00 0.00 0.00 176.54 174.76 1p2d h LEU 136 N -0.31 0.74 -0.46 3.11 6.46 -1.99 -1.44 115.31 121.41 1p2d h LEU 136 Ca 0.12 -0.02 -0.17 0.00 -0.12 0.00 0.00 57.88 57.69 1p2d h LEU 136 Cb 0.50 -0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.25 1p2d h LEU 136 CO -0.38 0.53 -0.61 1.23 -0.62 0.00 0.00 178.44 178.59 1p2d h GLY 137 N 0.87 0.59 2.00 3.75 0.00 -1.77 -3.03 103.07 105.48 1p2d h GLY 137 Ca 0.24 -0.73 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1p2d h GLY 137 CO -0.06 0.66 -0.53 -0.09 0.00 0.00 0.00 176.54 176.52 1p2d h ARG 138 N 0.40 0.00 -0.66 4.80 9.65 -0.92 -1.49 114.38 126.16 1p2d h ARG 138 Ca -0.01 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 1p2d h ARG 138 Cb 1.17 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 1p2d h ARG 138 CO 0.11 0.53 0.07 1.25 2.80 0.00 0.00 179.97 184.74 1p2d h LEU 139 N 0.00 1.07 -1.00 3.80 5.85 -1.22 -0.87 115.31 122.95 1p2d h LEU 139 Ca -0.01 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.45 1p2d h LEU 139 Cb 1.04 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1p2d h LEU 139 CO 0.07 1.08 0.64 0.00 -0.34 0.00 0.00 178.44 179.89 1p2d h ALA 140 N 1.03 1.27 -0.06 1.25 0.00 -1.40 0.49 119.26 121.84 1p2d h ALA 140 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1p2d h ALA 140 Cb 0.48 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1p2d h ALA 140 CO 0.02 0.67 0.00 0.00 0.00 0.00 0.00 179.25 179.94 1p2d h ALA 141 N 1.36 0.08 -0.94 0.00 0.00 -1.23 -1.78 119.26 116.75 1p2d h ALA 141 Ca 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1p2d h ALA 141 Cb -0.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1p2d h ALA 141 CO -0.08 -0.25 0.55 0.00 0.00 0.00 0.00 179.25 179.47 1p2d h PHE 143 N 1.30 0.94 -0.82 0.00 -1.00 -0.78 -1.05 116.94 115.53 1p2d h PHE 143 Ca 0.33 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.12 1p2d h PHE 143 Cb -0.03 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.18 1p2d h PHE 143 CO 0.01 0.63 0.52 -0.07 -1.61 0.00 0.00 178.31 177.78 1p2d h LEU 144 N 0.97 0.96 -0.32 1.54 4.07 -0.93 0.32 115.31 121.91 1p2d h LEU 144 Ca 0.26 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1p2d h LEU 144 Cb -0.04 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1p2d h LEU 144 CO -0.05 0.72 0.13 -0.78 -1.08 0.00 0.00 178.44 177.38 1p2d h ASP 145 N 1.11 0.44 -0.18 -0.43 3.58 -1.09 -2.54 116.42 117.31 1p2d h ASP 145 Ca 0.30 -0.16 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1p2d h ASP 145 Cb -0.09 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1p2d h ASP 145 CO -0.06 0.48 -0.26 0.28 -2.88 0.00 0.00 179.24 176.81 1p2d h SER 146 N 0.37 0.66 -0.26 2.28 0.02 -0.82 -1.60 113.55 114.20 1p2d h SER 146 Ca 0.11 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1p2d h SER 146 Cb 0.18 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1p2d h SER 146 CO -0.01 0.90 -0.09 0.24 -1.14 0.00 0.00 176.83 176.72 1p2d h MET 147 N 0.56 0.65 -0.22 3.45 2.86 -0.83 0.10 114.93 121.50 1p2d h MET 147 Ca 0.08 -0.19 -0.16 0.00 -2.06 0.00 0.00 59.70 57.36 1p2d h MET 147 Cb 0.74 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1p2d h MET 147 CO 0.06 0.73 -0.49 0.00 1.06 0.00 0.00 176.91 178.27 1p2d h ALA 148 N 1.31 0.35 0.00 6.32 0.00 -1.33 -1.07 119.26 124.84 1p2d h ALA 148 Ca 0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 1p2d h ALA 148 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1p2d h ALA 148 CO 0.03 0.53 -0.25 1.15 0.00 0.00 0.00 179.25 180.70 1p2d h THR 149 N 0.44 1.03 -0.55 0.00 2.02 -1.01 -2.42 112.91 112.42 1p2d h THR 149 Ca 0.00 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1p2d h THR 149 Cb 1.10 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1p2d h THR 149 CO 0.11 0.25 0.00 0.18 0.37 0.00 0.00 175.52 176.43 1p2d n LEU 150 N -4.03 3.98 -3.02 2.58 4.77 -0.00 -4.74 117.00 116.53 1p2d n LEU 150 Ca -0.02 -2.00 -0.22 0.00 -0.03 0.00 0.00 56.01 53.73 1p2d n LEU 150 Cb 0.32 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1p2d n LEU 150 CO 0.36 0.71 -0.03 0.61 -1.33 0.00 0.00 177.39 177.71 1p2d n GLY 151 N 1.06 -0.52 3.85 -0.72 0.00 -0.91 0.11 105.19 108.06 1p2d n GLY 151 Ca 0.21 0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.99 1p2d n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p2d s LEU 152 N -6.59 4.38 -1.33 0.99 1.43 -0.43 -4.65 118.68 112.48 1p2d s LEU 152 Ca 0.29 0.99 -0.17 0.00 -1.03 0.00 0.00 54.13 54.21 1p2d s LEU 152 Cb -0.13 -3.03 0.05 0.00 0.03 0.00 0.00 46.19 43.11 1p2d s LEU 152 CO 0.36 0.18 1.86 0.00 0.23 0.00 0.00 176.35 178.98 1p2d n ALA 153 N 1.10 3.95 -2.64 4.21 0.00 -1.26 -4.67 120.51 121.19 1p2d n ALA 153 Ca -0.08 -3.82 -0.30 0.00 0.00 0.00 0.00 53.44 49.24 1p2d n ALA 153 Cb 0.52 -3.59 -0.09 0.00 0.00 0.00 0.00 19.45 16.29 1p2d n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2d s ALA 154 N 4.25 3.16 -0.05 0.00 0.00 -1.26 -1.37 121.76 126.49 1p2d s ALA 154 Ca 0.53 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1p2d s ALA 154 Cb 0.06 -1.10 0.02 0.00 0.00 0.00 0.00 23.12 22.10 1p2d s ALA 154 CO 0.04 0.67 -0.05 0.71 0.00 0.00 0.00 175.76 177.13 1p2d s TYR 155 N -1.23 0.87 -0.09 0.00 2.02 -0.10 -3.98 117.35 114.84 1p2d s TYR 155 Ca 0.23 -0.28 -0.16 0.00 -0.37 0.00 0.00 57.07 56.49 1p2d s TYR 155 Cb -0.11 -0.77 -0.05 0.00 -0.40 0.00 0.00 41.96 40.63 1p2d s TYR 155 CO 0.15 -0.24 0.41 0.20 -1.57 0.00 0.00 175.55 174.50 1p2d s GLY 156 N 1.06 2.38 -0.10 0.71 0.00 -0.76 -1.38 107.32 109.22 1p2d s GLY 156 Ca -0.09 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.40 1p2d s GLY 156 CO -0.01 0.50 -0.18 -0.19 0.00 0.00 0.00 173.10 173.22 1p2d s TYR 157 N 0.07 2.13 0.00 1.90 2.02 -0.83 0.25 117.35 122.89 1p2d s TYR 157 Ca 0.23 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 1p2d s TYR 157 Cb -0.15 -1.48 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 1p2d s TYR 157 CO 0.10 -0.42 0.00 0.41 -1.57 0.00 0.00 175.55 174.07 1p2d n GLY 158 N 3.84 3.50 3.36 0.71 0.00 -0.76 -2.39 105.19 113.44 1p2d n GLY 158 Ca -0.20 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1p2d n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p2d s ILE 159 N -1.77 2.47 -1.00 -0.61 1.01 -1.26 -1.26 121.20 118.78 1p2d s ILE 159 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 1p2d s ILE 159 Cb 0.00 -1.92 0.15 0.00 0.01 0.00 0.00 42.46 40.70 1p2d s ILE 159 CO 0.00 0.58 1.18 -0.60 0.00 0.00 0.00 174.94 176.10 1p2d s ARG 160 N -0.44 3.75 0.22 2.79 3.52 -0.26 -4.77 118.95 123.75 1p2d s ARG 160 Ca 0.05 -2.07 -0.30 0.00 -0.13 0.00 0.00 55.73 53.28 1p2d s ARG 160 Cb -0.12 -4.91 -0.09 0.00 -1.56 0.00 0.00 34.95 28.27 1p2d s ARG 160 CO 0.01 -1.72 1.24 0.71 -0.81 0.00 0.00 175.30 174.73 1p2d s TYR 161 N 2.12 3.33 -0.73 5.12 2.02 -1.26 -4.76 117.35 123.19 1p2d s TYR 161 Ca 0.34 1.38 0.26 0.00 -0.37 0.00 0.00 57.07 58.68 1p2d s TYR 161 Cb -0.05 -3.51 0.79 0.00 -0.40 0.00 0.00 41.96 38.79 1p2d s TYR 161 CO -0.07 -1.47 1.75 -0.85 -1.57 0.00 0.00 175.55 173.34 1p2d n GLU 162 N 2.20 0.26 -3.90 -0.62 0.28 -0.93 -4.56 120.64 113.36 1p2d n GLU 162 Ca 0.04 0.20 -0.28 0.00 -0.16 0.00 0.00 57.16 56.96 1p2d n GLU 162 Cb 0.44 -1.79 -0.17 0.00 1.43 0.00 0.00 31.44 31.35 1p2d n GLU 162 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1p2d s PHE 163 N -3.10 1.68 0.00 -1.84 0.40 -0.53 -4.28 117.98 110.31 1p2d s PHE 163 Ca 0.10 -1.01 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 1p2d s PHE 163 Cb 0.13 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.34 1p2d s PHE 163 CO 0.60 -0.59 0.00 0.41 0.70 0.00 0.00 175.22 176.34 1p2d n GLY 164 N 4.88 0.67 3.72 4.36 0.00 -1.22 -2.05 105.19 115.56 1p2d n GLY 164 Ca -0.12 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1p2d n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1p2d n ILE 165 N 0.00 0.23 -1.58 -0.61 0.13 -0.47 -4.58 119.36 112.48 1p2d n ILE 165 Ca 0.00 -0.06 -0.39 0.00 -1.10 0.00 0.00 62.75 61.21 1p2d n ILE 165 Cb 0.00 -1.95 0.04 0.00 -0.84 0.00 0.00 39.64 36.89 1p2d n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 1p2d n PHE 166 N 3.54 0.61 -2.78 9.51 1.16 -1.26 -4.62 117.46 123.62 1p2d n PHE 166 Ca 0.14 0.47 -0.41 0.00 -1.87 0.00 0.00 57.45 55.78 1p2d n PHE 166 Cb 0.35 -2.13 -0.04 0.00 -1.61 0.00 0.00 39.48 36.05 1p2d n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1p2d s ASN 167 N -1.10 7.42 -0.21 5.98 0.01 -0.50 -4.89 114.94 121.65 1p2d s ASN 167 Ca 0.71 1.70 -0.13 0.00 -0.71 0.00 0.00 52.86 54.43 1p2d s ASN 167 Cb -0.46 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 38.60 1p2d s ASN 167 CO 0.51 -0.08 0.25 -1.58 -1.51 0.00 0.00 177.10 174.70 1p2d s GLN 168 N 0.13 4.14 0.04 -0.60 0.74 -1.26 -1.90 119.66 120.95 1p2d s GLN 168 Ca 0.46 -0.06 0.07 0.00 0.05 0.00 0.00 55.36 55.88 1p2d s GLN 168 Cb -0.22 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.35 1p2d s GLN 168 CO 0.28 0.08 -0.20 0.15 -0.55 0.00 0.00 175.29 175.05 1p2d s LYS 169 N 0.98 2.04 -0.28 1.67 -0.14 -0.32 -3.76 119.74 119.93 1p2d s LYS 169 Ca 0.13 -0.99 -0.06 0.00 -1.36 0.00 0.00 55.97 53.68 1p2d s LYS 169 Cb -0.14 -2.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.86 1p2d s LYS 169 CO 0.05 0.54 0.05 0.42 -0.76 0.00 0.00 175.35 175.65 1p2d s ILE 170 N -0.89 3.83 -0.17 2.17 -1.09 -1.26 0.20 121.20 123.99 1p2d s ILE 170 Ca 0.14 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1p2d s ILE 170 Cb -0.10 -2.93 0.03 0.00 -1.58 0.00 0.00 42.46 37.88 1p2d s ILE 170 CO 0.04 0.15 -0.13 0.00 -1.23 0.00 0.00 174.94 173.77 1p2d n GLY 172 N 4.71 0.37 2.32 0.00 0.00 -1.26 -1.26 105.19 110.06 1p2d n GLY 172 Ca -0.17 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1p2d n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p2d n GLY 173 N -0.98 1.60 3.91 -0.02 0.00 -1.26 -5.03 105.19 103.41 1p2d n GLY 173 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1p2d n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p2d s TRP 174 N -3.16 3.45 0.13 1.61 0.52 -0.39 -3.88 118.94 117.22 1p2d s TRP 174 Ca 0.00 0.16 -0.30 0.00 0.02 0.00 0.00 56.10 55.98 1p2d s TRP 174 Cb 0.00 -1.69 -0.06 0.00 -1.15 0.00 0.00 33.47 30.56 1p2d s TRP 174 CO 0.00 0.55 1.03 -1.14 0.02 0.00 0.00 176.95 177.41 1p2d s GLN 175 N -2.85 4.65 -0.01 4.98 0.74 -1.26 -0.32 119.66 125.59 1p2d s GLN 175 Ca 0.34 1.57 0.06 0.00 0.05 0.00 0.00 55.36 57.39 1p2d s GLN 175 Cb -0.12 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.64 1p2d s GLN 175 CO 0.27 0.14 -0.20 -1.64 -0.55 0.00 0.00 175.29 173.31 1p2d s MET 176 N -0.10 1.59 -0.08 1.67 -1.94 0.13 -4.90 119.30 115.68 1p2d s MET 176 Ca 0.48 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.71 1p2d s MET 176 Cb -0.26 -1.57 -0.03 0.00 2.01 0.00 0.00 34.83 34.98 1p2d s MET 176 CO 0.32 0.42 -0.06 -1.21 -0.01 0.00 0.00 175.02 174.49 1p2d s GLU 177 N -0.60 2.88 0.02 2.03 8.01 -1.26 -1.17 118.70 128.61 1p2d s GLU 177 Ca 0.08 -0.53 0.02 0.00 0.01 0.00 0.00 54.97 54.55 1p2d s GLU 177 Cb -0.08 -2.65 -0.01 0.00 -4.31 0.00 0.00 34.13 27.07 1p2d s GLU 177 CO -0.00 0.62 -0.06 -1.83 0.01 0.00 0.00 175.26 174.00 1p2d s GLU 178 N -0.69 0.45 0.15 1.61 -1.05 -0.80 -5.00 118.70 113.37 1p2d s GLU 178 Ca 0.11 -0.48 -0.34 0.00 -0.15 0.00 0.00 54.97 54.11 1p2d s GLU 178 Cb -0.11 -0.31 -0.15 0.00 -0.44 0.00 0.00 34.13 33.11 1p2d s GLU 178 CO 0.02 0.07 1.41 0.00 0.95 0.00 0.00 175.26 177.71 1p2d n ALA 179 N 2.17 0.21 -2.98 -0.84 0.00 -1.26 -1.41 120.51 116.41 1p2d n ALA 179 Ca -0.18 0.47 -0.44 0.00 0.00 0.00 0.00 53.44 53.29 1p2d n ALA 179 Cb 0.56 -2.20 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 1p2d n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1p2d s ASP 180 N 0.55 7.10 -1.52 0.00 3.68 -1.26 -4.71 116.67 120.51 1p2d s ASP 180 Ca 0.79 -3.05 -0.11 0.00 2.13 0.00 0.00 52.55 52.30 1p2d s ASP 180 Cb -0.80 -2.39 -0.01 0.00 -1.45 0.00 0.00 42.92 38.28 1p2d s ASP 180 CO 0.45 -0.71 2.60 -0.67 0.13 0.00 0.00 175.17 176.97 1p2d n ASP 181 N 5.42 6.86 0.17 -0.34 2.03 -1.26 -3.38 116.55 126.05 1p2d n ASP 181 Ca 0.36 -2.75 0.13 0.00 0.52 0.00 0.00 54.79 53.05 1p2d n ASP 181 Cb 0.42 -1.57 0.60 0.00 -0.72 0.00 0.00 41.12 39.86 1p2d n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1p2d h TRP 182 N 5.34 0.00 -0.06 -0.67 5.08 -1.91 -2.58 115.95 121.15 1p2d h TRP 182 Ca 0.73 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.70 1p2d h TRP 182 Cb 0.42 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.58 1p2d h TRP 182 CO 1.68 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 180.12 1p2d n LEU 183 N -2.38 2.77 -0.31 0.11 4.77 -1.26 -4.61 117.00 116.09 1p2d n LEU 183 Ca 0.00 -0.95 0.01 0.00 -0.03 0.00 0.00 56.01 55.04 1p2d n LEU 183 Cb 0.14 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 1p2d n LEU 183 CO 0.16 0.47 0.65 -0.09 -1.33 0.00 0.00 177.39 177.26 1p2d h ARG 184 N 4.26 -0.03 -0.24 3.23 2.43 -1.84 0.10 114.38 122.29 1p2d h ARG 184 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p2d h ARG 184 Cb 0.91 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1p2d h ARG 184 CO 0.00 -0.02 0.00 0.66 -1.51 0.00 0.00 179.97 179.10 1p2d n TYR 185 N -5.51 0.31 0.00 2.20 4.01 -1.26 -5.05 117.16 111.85 1p2d n TYR 185 Ca 0.10 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1p2d n TYR 185 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1p2d n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p2d n GLY 186 N 1.27 1.14 2.98 2.72 0.00 0.35 -4.97 105.19 108.69 1p2d n GLY 186 Ca 0.17 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1p2d n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p2d s ASN 187 N -0.86 4.46 0.38 1.61 2.47 -1.26 -4.88 114.94 116.86 1p2d s ASN 187 Ca 0.00 -1.77 0.28 0.00 0.42 0.00 0.00 52.86 51.79 1p2d s ASN 187 Cb 0.00 -1.44 1.15 0.00 -1.45 0.00 0.00 41.25 39.51 1p2d s ASN 187 CO 0.00 -0.32 1.83 1.55 -3.72 0.00 0.00 177.10 176.44 1p2d h PRO 188 N 7.76 0.00 0.00 0.43 0.13 -1.99 -3.21 132.00 135.12 1p2d h PRO 188 Ca -0.11 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.86 1p2d h PRO 188 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1p2d h PRO 188 CO 0.48 0.00 -0.87 -1.49 -0.23 0.00 0.00 178.00 175.89 1p2d h TRP 189 N 0.00 0.00 -3.65 1.56 4.06 -1.95 -3.47 115.95 112.50 1p2d h TRP 189 Ca 0.00 0.00 -0.49 0.00 2.06 0.00 0.00 58.89 60.46 1p2d h TRP 189 Cb 0.42 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.60 1p2d h TRP 189 CO 0.00 0.70 0.12 -1.83 -3.56 0.00 0.00 178.44 173.87 1p2d s GLU 190 N -2.85 3.64 -0.18 0.49 -1.05 -1.22 -4.28 118.70 113.25 1p2d s GLU 190 Ca 0.01 0.32 -0.03 0.00 -0.15 0.00 0.00 54.97 55.13 1p2d s GLU 190 Cb 0.08 -2.37 0.06 0.00 -0.44 0.00 0.00 34.13 31.46 1p2d s GLU 190 CO 0.78 -0.15 0.03 0.21 0.95 0.00 0.00 175.26 177.09 1p2d s LYS 191 N -4.39 0.67 0.27 -4.83 2.47 0.32 -4.95 119.74 109.30 1p2d s LYS 191 Ca 0.49 -0.37 -0.30 0.00 -1.56 0.00 0.00 55.97 54.23 1p2d s LYS 191 Cb -0.10 -2.00 -0.10 0.00 -1.46 0.00 0.00 37.83 34.17 1p2d s LYS 191 CO 0.40 -0.60 1.41 0.00 0.16 0.00 0.00 175.35 176.71 1p2d s ALA 192 N 1.86 3.59 -0.54 3.13 0.00 -1.26 -1.21 121.76 127.33 1p2d s ALA 192 Ca -0.00 1.32 0.07 0.00 0.00 0.00 0.00 51.96 53.34 1p2d s ALA 192 Cb -0.17 -3.54 0.33 0.00 0.00 0.00 0.00 23.12 19.74 1p2d s ALA 192 CO -0.08 -0.73 0.86 0.54 0.00 0.00 0.00 175.76 176.36 1p2d n ARG 193 N 1.86 2.61 0.02 0.00 5.12 -0.04 -4.92 116.66 121.32 1p2d n ARG 193 Ca 0.05 -4.49 0.22 0.00 -1.93 0.00 0.00 57.85 51.70 1p2d n ARG 193 Cb 0.41 -2.10 0.73 0.00 -1.16 0.00 0.00 32.46 30.33 1p2d n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1p2d h PRO 194 N 3.18 0.00 0.00 5.56 0.13 -1.93 -0.45 132.00 138.49 1p2d h PRO 194 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1p2d h PRO 194 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1p2d h PRO 194 CO 0.75 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.57 1p2d h GLU 195 N 0.00 0.00 -0.46 0.86 9.09 -1.95 -2.59 114.58 119.54 1p2d h GLU 195 Ca 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.66 1p2d h GLU 195 Cb 1.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 1p2d h GLU 195 CO -0.00 0.00 0.01 1.19 0.05 0.00 0.00 179.01 180.26 1p2d n PHE 196 N -2.87 1.66 -1.81 2.06 0.99 -0.18 -5.01 117.46 112.31 1p2d n PHE 196 Ca -0.01 -0.82 -0.40 0.00 -0.00 0.00 0.00 57.45 56.22 1p2d n PHE 196 Cb 0.18 -0.45 0.01 0.00 -1.00 0.00 0.00 39.48 38.22 1p2d n PHE 196 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1p2d s THR 197 N -2.82 2.07 0.05 4.37 2.01 -0.98 -4.69 115.64 115.65 1p2d s THR 197 Ca 0.50 0.07 0.05 0.00 0.31 0.00 0.00 61.69 62.62 1p2d s THR 197 Cb 0.39 -3.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.84 1p2d s THR 197 CO 0.13 0.01 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.17 1p2d s LEU 198 N -2.40 2.20 0.19 4.42 1.02 -0.29 -4.94 118.68 118.88 1p2d s LEU 198 Ca 0.57 -0.50 -0.21 0.00 0.02 0.00 0.00 54.13 54.01 1p2d s LEU 198 Cb -0.45 -0.57 -0.08 0.00 0.02 0.00 0.00 46.19 45.11 1p2d s LEU 198 CO 0.60 -0.00 0.71 -2.16 0.02 0.00 0.00 176.35 175.52 1p2d s PRO 199 N -1.30 4.32 -0.03 1.29 0.04 -1.26 0.67 135.00 138.74 1p2d s PRO 199 Ca 0.00 0.92 0.05 0.00 0.04 0.00 0.00 61.00 62.02 1p2d s PRO 199 Cb -0.08 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1p2d s PRO 199 CO 0.01 0.48 -0.19 0.08 0.04 0.00 0.00 177.00 177.42 1p2d s VAL 200 N -1.37 1.57 -0.00 -0.36 1.01 0.47 -4.84 120.40 116.88 1p2d s VAL 200 Ca 0.39 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1p2d s VAL 200 Cb -0.19 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1p2d s VAL 200 CO 0.22 0.45 0.03 -1.00 0.00 0.00 0.00 175.10 174.79 1p2d s HIS 201 N -0.25 3.14 0.05 5.22 3.76 -1.26 -1.28 115.29 124.67 1p2d s HIS 201 Ca 0.02 0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 55.05 1p2d s HIS 201 Cb -0.10 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 1p2d s HIS 201 CO 0.01 0.49 -0.03 -0.06 -0.85 0.00 0.00 174.74 174.30 1p2d s PHE 202 N -1.11 0.48 0.00 1.40 0.40 -0.38 -4.96 117.98 113.81 1p2d s PHE 202 Ca 0.20 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1p2d s PHE 202 Cb -0.12 -0.36 0.00 0.00 0.51 0.00 0.00 43.02 43.06 1p2d s PHE 202 CO 0.11 -0.34 0.00 0.66 0.70 0.00 0.00 175.22 176.36 1p2d n TYR 203 N 0.40 0.00 -4.29 0.36 4.01 0.21 -0.52 117.16 117.34 1p2d n TYR 203 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1p2d n TYR 203 Cb 0.60 0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1p2d n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p2d n GLY 204 N 0.00 -0.77 3.58 2.72 0.00 -1.23 -4.57 105.19 104.93 1p2d n GLY 204 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1p2d n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p2d s ARG 205 N 0.00 1.48 -0.17 1.61 1.70 -0.31 -4.87 118.95 118.40 1p2d s ARG 205 Ca 0.00 -1.04 -0.06 0.00 -0.47 0.00 0.00 55.73 54.16 1p2d s ARG 205 Cb 0.00 0.51 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1p2d s ARG 205 CO 0.00 -0.63 0.04 0.08 -1.08 0.00 0.00 175.30 173.71 1p2d s VAL 206 N -3.94 4.58 -0.13 4.99 1.01 -1.26 -1.10 120.40 124.55 1p2d s VAL 206 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1p2d s VAL 206 Cb -0.01 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 1p2d s VAL 206 CO 0.03 0.48 -0.12 -0.70 0.00 0.00 0.00 175.10 174.79 1p2d s GLU 207 N 0.28 3.41 -0.41 2.72 2.12 0.19 -4.93 118.70 122.08 1p2d s GLU 207 Ca 0.02 -0.67 -0.15 0.00 0.36 0.00 0.00 54.97 54.53 1p2d s GLU 207 Cb -0.13 -2.67 0.02 0.00 0.26 0.00 0.00 34.13 31.62 1p2d s GLU 207 CO 0.01 0.21 0.29 -1.01 -0.54 0.00 0.00 175.26 174.22 1p2d s HIS 208 N 0.38 3.24 0.39 5.30 3.76 -1.26 0.12 115.29 127.22 1p2d s HIS 208 Ca -0.10 -0.63 0.08 0.00 -0.15 0.00 0.00 55.06 54.26 1p2d s HIS 208 Cb -0.16 -2.59 -0.02 0.00 1.11 0.00 0.00 32.58 30.93 1p2d s HIS 208 CO 0.05 -0.60 0.36 0.95 -0.85 0.00 0.00 174.74 174.65 1p2d s THR 209 N 1.67 2.99 0.16 1.30 -4.23 -0.29 -4.99 115.64 112.25 1p2d s THR 209 Ca 0.05 -1.34 -0.13 0.00 -1.18 0.00 0.00 61.69 59.09 1p2d s THR 209 Cb -0.19 -3.07 0.16 0.00 1.34 0.00 0.00 72.50 70.74 1p2d s THR 209 CO 0.10 -0.06 1.12 -1.20 -0.54 0.00 0.00 174.62 174.04 1p2d n SER 210 N -1.50 -0.49 -3.83 3.99 7.64 -1.26 -2.44 113.62 115.73 1p2d n SER 210 Ca 0.02 1.27 -0.32 0.00 1.01 0.00 0.00 58.87 60.84 1p2d n SER 210 Cb 0.61 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.46 1p2d n SER 210 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1p2d n GLN 211 N -5.06 2.68 0.00 1.43 -0.06 -1.26 -5.05 117.38 110.07 1p2d n GLN 211 Ca 0.07 -4.56 0.00 0.00 -2.00 0.00 0.00 57.00 50.51 1p2d n GLN 211 Cb 0.28 -2.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.11 1p2d n GLN 211 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1p2d n GLY 212 N 1.63 1.77 3.87 1.69 0.00 -1.02 -5.03 105.19 108.10 1p2d n GLY 212 Ca 0.25 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 1p2d n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2d s ALA 213 N -2.38 3.53 -0.03 4.61 0.00 -1.26 -1.13 121.76 125.09 1p2d s ALA 213 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 51.96 51.74 1p2d s ALA 213 Cb 0.00 -2.48 -0.00 0.00 0.00 0.00 0.00 23.12 20.64 1p2d s ALA 213 CO 0.00 0.44 -0.13 0.15 0.00 0.00 0.00 175.76 176.22 1p2d s LYS 214 N -2.95 1.35 -0.47 0.00 1.02 0.33 -4.91 119.74 114.10 1p2d s LYS 214 Ca 0.48 -0.46 -0.16 0.00 0.02 0.00 0.00 55.97 55.85 1p2d s LYS 214 Cb -0.11 -1.21 0.07 0.00 -0.52 0.00 0.00 37.83 36.05 1p2d s LYS 214 CO 0.22 0.19 0.41 -0.46 -0.92 0.00 0.00 175.35 174.80 1p2d s TRP 215 N 0.07 3.22 0.44 3.18 -0.00 -1.26 0.55 118.94 125.14 1p2d s TRP 215 Ca -0.02 -0.84 0.05 0.00 -0.00 0.00 0.00 56.10 55.28 1p2d s TRP 215 Cb -0.10 -3.15 -0.06 0.00 -0.00 0.00 0.00 33.47 30.16 1p2d s TRP 215 CO 0.01 -0.80 0.01 0.14 -0.00 0.00 0.00 176.95 176.31 1p2d s VAL 216 N 1.76 1.74 -1.51 5.86 -7.23 -0.25 -4.79 120.40 115.98 1p2d s VAL 216 Ca 0.05 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.10 1p2d s VAL 216 Cb -0.23 -2.73 0.08 0.00 0.56 0.00 0.00 36.38 34.05 1p2d s VAL 216 CO 0.08 0.00 1.01 0.47 -0.31 0.00 0.00 175.10 176.35 1p2d n ASP 217 N -1.07 -4.99 -4.91 4.85 8.00 -1.26 -1.16 116.55 116.00 1p2d n ASP 217 Ca -0.09 -0.75 -0.27 0.00 0.71 0.00 0.00 54.79 54.39 1p2d n ASP 217 Cb 0.67 -4.03 0.01 0.00 -0.02 0.00 0.00 41.12 37.74 1p2d n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p2d s THR 218 N -3.31 4.62 -0.07 -3.53 -4.23 -1.26 -3.51 115.64 104.35 1p2d s THR 218 Ca 0.65 0.09 -0.14 0.00 -1.18 0.00 0.00 61.69 61.11 1p2d s THR 218 Cb -0.32 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.71 1p2d s THR 218 CO 0.82 -0.73 0.37 -1.58 -0.54 0.00 0.00 174.62 172.95 1p2d s GLN 219 N -4.76 4.03 -0.13 3.99 0.74 0.33 -4.90 119.66 118.95 1p2d s GLN 219 Ca 0.48 0.29 -0.02 0.00 0.05 0.00 0.00 55.36 56.16 1p2d s GLN 219 Cb -0.10 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 1p2d s GLN 219 CO 0.44 0.50 -0.04 0.08 -0.55 0.00 0.00 175.29 175.72 1p2d s VAL 220 N -0.41 3.86 -0.06 1.34 1.01 -1.26 -1.25 120.40 123.63 1p2d s VAL 220 Ca 0.22 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1p2d s VAL 220 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1p2d s VAL 220 CO 0.10 0.53 -0.16 -0.69 0.00 0.00 0.00 175.10 174.88 1p2d s VAL 221 N -0.01 1.37 0.20 2.92 1.01 -0.40 -4.42 120.40 121.07 1p2d s VAL 221 Ca 0.01 -0.65 -0.18 0.00 0.00 0.00 0.00 61.98 61.16 1p2d s VAL 221 Cb -0.13 -1.20 -0.08 0.00 0.00 0.00 0.00 36.38 34.97 1p2d s VAL 221 CO 0.03 0.40 0.67 -0.76 0.00 0.00 0.00 175.10 175.44 1p2d s LEU 222 N 0.30 4.34 -0.30 3.92 1.43 0.12 -0.39 118.68 128.09 1p2d s LEU 222 Ca -0.09 1.30 -0.05 0.00 -1.03 0.00 0.00 54.13 54.26 1p2d s LEU 222 Cb -0.14 -3.49 0.03 0.00 0.03 0.00 0.00 46.19 42.62 1p2d s LEU 222 CO 0.03 0.05 0.05 0.00 0.23 0.00 0.00 176.35 176.72 1p2d s ALA 223 N -1.51 2.96 -0.25 4.21 0.00 0.21 -0.73 121.76 126.66 1p2d s ALA 223 Ca 0.41 -1.58 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1p2d s ALA 223 Cb -0.16 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1p2d s ALA 223 CO 0.20 -1.07 0.13 1.41 0.00 0.00 0.00 175.76 176.44 1p2d s MET 224 N 1.41 3.91 0.19 0.00 1.75 0.62 -1.14 119.30 126.05 1p2d s MET 224 Ca -0.00 -0.35 -0.19 0.00 -1.25 0.00 0.00 55.69 53.90 1p2d s MET 224 Cb -0.18 -3.48 -0.08 0.00 2.84 0.00 0.00 34.83 33.93 1p2d s MET 224 CO 0.01 -0.06 0.68 -1.25 -0.65 0.00 0.00 175.02 173.75 1p2d s PRO 225 N 1.35 4.20 -0.14 4.11 0.04 -1.26 -0.28 135.00 143.02 1p2d s PRO 225 Ca 0.06 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.91 1p2d s PRO 225 Cb -0.15 -2.93 0.02 0.00 0.04 0.00 0.00 34.50 31.48 1p2d s PRO 225 CO 0.06 0.44 -0.16 0.71 0.04 0.00 0.00 177.00 178.08 1p2d s TYR 226 N -1.46 2.26 -0.15 0.56 1.51 -0.16 -0.86 117.35 119.05 1p2d s TYR 226 Ca 0.40 -1.20 -0.08 0.00 -1.01 0.00 0.00 57.07 55.19 1p2d s TYR 226 Cb -0.17 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1p2d s TYR 226 CO 0.21 -0.62 0.12 -0.51 -1.11 0.00 0.00 175.55 173.64 1p2d s ASP 227 N 1.21 6.16 -0.06 2.29 -0.00 -0.35 -1.43 116.67 124.49 1p2d s ASP 227 Ca -0.00 0.32 0.05 0.00 -0.00 0.00 0.00 52.55 52.91 1p2d s ASP 227 Cb -0.14 -2.02 -0.00 0.00 -0.00 0.00 0.00 42.92 40.75 1p2d s ASP 227 CO -0.07 0.30 -0.22 -0.89 -0.00 0.00 0.00 175.17 174.29 1p2d s THR 228 N -0.36 1.80 0.34 -1.27 2.01 -0.40 -0.52 115.64 117.24 1p2d s THR 228 Ca 0.11 -0.91 -0.26 0.00 0.31 0.00 0.00 61.69 60.93 1p2d s THR 228 Cb -0.12 -1.54 -0.09 0.00 0.01 0.00 0.00 72.50 70.76 1p2d s THR 228 CO 0.01 0.51 1.03 -2.16 -0.69 0.00 0.00 174.62 173.32 1p2d s PRO 229 N 0.06 4.44 -0.38 4.92 0.04 -1.26 -1.31 135.00 141.51 1p2d s PRO 229 Ca -0.07 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.54 1p2d s PRO 229 Cb -0.14 -2.84 0.11 0.00 0.04 0.00 0.00 34.50 31.67 1p2d s PRO 229 CO 0.04 0.10 0.13 0.08 0.04 0.00 0.00 177.00 177.40 1p2d s VAL 230 N -1.47 1.80 0.20 -0.36 1.01 0.70 -4.90 120.40 117.38 1p2d s VAL 230 Ca 0.51 -2.29 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 1p2d s VAL 230 Cb -0.24 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 1p2d s VAL 230 CO 0.31 -0.70 1.05 -2.16 0.00 0.00 0.00 175.10 173.60 1p2d s PRO 231 N 0.80 4.66 0.77 2.72 0.04 -1.26 -0.63 135.00 142.11 1p2d s PRO 231 Ca 0.13 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 1p2d s PRO 231 Cb -0.21 -3.28 0.06 0.00 0.04 0.00 0.00 34.50 31.12 1p2d s PRO 231 CO -0.10 0.19 1.15 0.20 0.04 0.00 0.00 177.00 178.48 1p2d s GLY 232 N -0.40 1.60 -0.55 0.56 0.00 0.98 -4.75 107.32 104.77 1p2d s GLY 232 Ca 0.47 -0.58 -0.28 0.00 0.00 0.00 0.00 44.72 44.33 1p2d s GLY 232 CO 0.35 -0.13 1.24 -0.47 0.00 0.00 0.00 173.10 174.10 1p2d s TYR 233 N -3.50 2.55 -1.05 1.90 6.14 -1.26 -4.23 117.35 117.90 1p2d s TYR 233 Ca 0.61 0.48 -0.08 0.00 0.64 0.00 0.00 57.07 58.71 1p2d s TYR 233 Cb -0.11 -4.47 0.07 0.00 0.42 0.00 0.00 41.96 37.87 1p2d s TYR 233 CO 0.50 -1.65 0.33 0.54 0.64 0.00 0.00 175.55 175.91 1p2d n ARG 234 N 8.39 -2.73 0.00 4.97 3.00 -0.04 -4.80 116.66 125.45 1p2d n ARG 234 Ca 0.10 0.32 0.00 0.00 -0.01 0.00 0.00 57.85 58.27 1p2d n ARG 234 Cb 0.49 -4.95 0.00 0.00 0.00 0.00 0.00 32.46 28.00 1p2d n ARG 234 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90 1p2d n ASN 235 N -2.07 1.71 -1.37 0.55 2.04 -1.26 -4.95 115.26 109.91 1p2d n ASN 235 Ca -0.01 -1.75 -0.18 0.00 -0.44 0.00 0.00 54.58 52.21 1p2d n ASN 235 Cb 0.53 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.70 1p2d n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1p2d n ASN 236 N -0.37 -5.15 -4.78 0.53 3.02 -1.26 -0.40 115.26 106.83 1p2d n ASN 236 Ca 0.00 0.44 -0.36 0.00 -0.03 0.00 0.00 54.58 54.63 1p2d n ASN 236 Cb 0.20 -4.23 -0.07 0.00 -0.61 0.00 0.00 39.78 35.07 1p2d n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p2d s VAL 237 N -2.67 5.39 -0.25 2.41 1.01 -1.26 -4.73 120.40 120.31 1p2d s VAL 237 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1p2d s VAL 237 Cb 0.00 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.96 1p2d s VAL 237 CO 0.00 0.49 0.07 -0.69 0.00 0.00 0.00 175.10 174.97 1p2d s VAL 238 N -0.11 0.58 0.76 2.92 1.01 -1.26 -0.01 120.40 124.28 1p2d s VAL 238 Ca 0.13 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1p2d s VAL 238 Cb -0.12 -1.27 0.16 0.00 0.00 0.00 0.00 36.38 35.15 1p2d s VAL 238 CO 0.02 -0.45 1.04 0.59 0.00 0.00 0.00 175.10 176.29 1p2d n ASN 239 N 5.00 0.97 -4.28 3.32 3.02 0.20 -4.65 115.26 118.84 1p2d n ASN 239 Ca -0.06 -1.92 -0.28 0.00 -0.03 0.00 0.00 54.58 52.29 1p2d n ASN 239 Cb 0.44 -0.71 -0.15 0.00 -0.61 0.00 0.00 39.78 38.75 1p2d n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1p2d s THR 240 N -3.15 1.85 -0.25 3.41 2.01 -1.26 -0.21 115.64 118.04 1p2d s THR 240 Ca 0.65 -1.13 -0.01 0.00 0.31 0.00 0.00 61.69 61.51 1p2d s THR 240 Cb -0.03 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 70.95 1p2d s THR 240 CO 0.44 0.40 -0.07 -0.32 -0.69 0.00 0.00 174.62 174.38 1p2d s MET 241 N -0.86 2.73 -0.27 4.92 1.75 -0.42 -1.83 119.30 125.31 1p2d s MET 241 Ca 0.09 -1.04 -0.08 0.00 -1.25 0.00 0.00 55.69 53.40 1p2d s MET 241 Cb -0.09 -2.97 -0.02 0.00 2.84 0.00 0.00 34.83 34.58 1p2d s MET 241 CO 0.00 -0.43 0.11 0.50 -0.65 0.00 0.00 175.02 174.55 1p2d s ARG 242 N 1.29 3.55 -0.16 4.11 3.52 0.14 -1.27 118.95 130.13 1p2d s ARG 242 Ca -0.01 -0.56 -0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1p2d s ARG 242 Cb -0.17 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.76 1p2d s ARG 242 CO -0.05 -0.27 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.58 1p2d s LEU 243 N 1.62 2.91 0.12 -0.88 1.02 -0.51 -1.83 118.68 121.13 1p2d s LEU 243 Ca 0.06 -0.29 -0.21 0.00 0.02 0.00 0.00 54.13 53.71 1p2d s LEU 243 Cb -0.16 -1.69 -0.07 0.00 0.02 0.00 0.00 46.19 44.28 1p2d s LEU 243 CO 0.05 0.11 0.64 0.26 0.02 0.00 0.00 176.35 177.43 1p2d s TRP 244 N 0.69 3.80 -0.03 0.29 0.52 -0.38 -0.98 118.94 122.84 1p2d s TRP 244 Ca -0.04 1.37 0.07 0.00 0.02 0.00 0.00 56.10 57.52 1p2d s TRP 244 Cb -0.15 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1p2d s TRP 244 CO 0.02 0.53 -0.26 0.45 0.02 0.00 0.00 176.95 177.71 1p2d s SER 245 N -1.24 3.06 -0.02 2.95 0.15 0.61 -1.10 113.70 118.11 1p2d s SER 245 Ca 0.33 -0.48 -0.27 0.00 0.70 0.00 0.00 55.95 56.23 1p2d s SER 245 Cb -0.20 -0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 1p2d s SER 245 CO 0.21 0.30 0.84 0.00 1.20 0.00 0.00 173.24 175.79 1p2d s ALA 246 N -0.47 3.26 -0.02 5.45 0.00 -1.26 -0.28 121.76 128.43 1p2d s ALA 246 Ca 0.06 0.35 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1p2d s ALA 246 Cb -0.11 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1p2d s ALA 246 CO 0.00 -0.14 -0.04 0.15 0.00 0.00 0.00 175.76 175.73 1p2d s LYS 247 N 0.77 0.55 0.37 0.00 -0.14 0.09 -4.59 119.74 116.79 1p2d s LYS 247 Ca 0.45 -0.11 -0.24 0.00 -1.36 0.00 0.00 55.97 54.70 1p2d s LYS 247 Cb -0.20 -0.58 -0.10 0.00 -1.68 0.00 0.00 37.83 35.28 1p2d s LYS 247 CO 0.24 0.01 0.96 0.00 -0.76 0.00 0.00 175.35 175.79 1p2d s ALA 248 N 0.43 3.14 0.77 5.17 0.00 -1.26 0.13 121.76 130.14 1p2d s ALA 248 Ca -0.05 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 1p2d s ALA 248 Cb -0.09 -3.19 0.06 0.00 0.00 0.00 0.00 23.12 19.90 1p2d s ALA 248 CO -0.00 0.10 1.09 -1.25 0.00 0.00 0.00 175.76 175.69 1p2d s PRO 249 N -2.46 2.25 0.37 0.00 0.04 -1.26 -4.85 135.00 129.09 1p2d s PRO 249 Ca 0.55 1.07 0.22 0.00 0.04 0.00 0.00 61.00 62.88 1p2d s PRO 249 Cb -0.16 -1.90 0.23 0.00 0.04 0.00 0.00 34.50 32.71 1p2d s PRO 249 CO 0.21 -1.62 1.46 -0.91 0.04 0.00 0.00 177.00 176.18 1p2d h ASN 250 N -1.11 0.00 -1.28 6.66 -0.26 -1.99 -3.45 115.58 114.16 1p2d h ASN 250 Ca -0.44 0.00 -0.72 0.00 -0.56 0.00 0.00 56.30 54.58 1p2d h ASN 250 Cb 1.23 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.37 1p2d h ASN 250 CO 0.53 0.05 2.03 -0.90 -1.06 0.00 0.00 177.43 178.08 1p2d n ASP 251 N -3.01 4.89 -1.63 5.81 5.75 -1.26 -5.17 116.55 121.92 1p2d n ASP 251 Ca 0.03 -2.97 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 1p2d n ASP 251 Cb 0.56 -1.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.03 1p2d n ASP 251 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1p2d n LEU 254 N 6.08 -3.84 0.00 -2.12 -0.00 -1.26 -5.17 117.00 110.69 1p2d n LEU 254 Ca 0.43 3.02 0.00 0.00 -0.00 0.00 0.00 56.01 59.46 1p2d n LEU 254 Cb 0.42 -2.90 0.00 0.00 -0.00 0.00 0.00 43.42 40.94 1p2d n LEU 254 CO 0.75 0.01 0.00 0.61 -0.00 0.00 0.00 177.39 178.77 1p2d n GLY 260 N -0.34 0.00 0.22 -3.96 0.00 -1.26 -5.06 105.19 94.78 1p2d n GLY 260 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1p2d n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p2d n GLY 261 N -0.23 -0.44 0.25 -0.02 0.00 -1.26 -4.35 105.19 99.14 1p2d n GLY 261 Ca 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1p2d n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p2d h TYR 262 N -0.62 -0.59 -0.31 1.61 3.20 -1.99 -1.71 116.97 116.55 1p2d h TYR 262 Ca 0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1p2d h TYR 262 Cb 0.62 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.01 1p2d h TYR 262 CO -0.27 -0.37 -0.16 0.82 -1.64 0.00 0.00 178.16 176.54 1p2d h ILE 263 N -0.66 0.51 -0.83 1.81 1.08 -2.00 -2.01 117.51 115.42 1p2d h ILE 263 Ca -0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.45 1p2d h ILE 263 Cb 0.49 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 1p2d h ILE 263 CO 0.11 0.00 0.52 1.56 -0.69 0.00 0.00 178.15 179.65 1p2d h GLN 264 N -0.12 0.97 -0.79 2.37 1.08 -1.76 -1.03 115.11 115.83 1p2d h GLN 264 Ca 0.16 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1p2d h GLN 264 Cb 0.37 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1p2d h GLN 264 CO -0.39 0.64 0.50 0.00 -0.95 0.00 0.00 178.83 178.64 1p2d h ALA 265 N 1.36 1.04 -0.33 3.87 0.00 -0.76 0.15 119.26 124.58 1p2d h ALA 265 Ca 0.34 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1p2d h ALA 265 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1p2d h ALA 265 CO -0.13 0.31 -0.02 0.28 0.00 0.00 0.00 179.25 179.69 1p2d h VAL 266 N 0.98 1.26 -0.11 0.00 2.07 -0.76 -2.93 116.25 116.76 1p2d h VAL 266 Ca 0.32 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1p2d h VAL 266 Cb 0.01 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1p2d h VAL 266 CO -0.11 0.33 -0.17 -0.07 0.02 0.00 0.00 177.57 177.56 1p2d h LEU 267 N 0.40 0.16 0.00 2.57 3.38 -0.67 -2.47 115.31 118.69 1p2d h LEU 267 Ca 0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1p2d h LEU 267 Cb 0.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1p2d h LEU 267 CO 0.02 0.35 0.00 0.47 0.09 0.00 0.00 178.44 179.37 1p2d n ASP 268 N -4.26 0.00 0.15 -0.43 8.00 0.48 -3.04 116.55 117.45 1p2d n ASP 268 Ca -0.01 0.23 0.10 0.00 0.71 0.00 0.00 54.79 55.82 1p2d n ASP 268 Cb 0.28 -0.37 0.61 0.00 -0.02 0.00 0.00 41.12 41.62 1p2d n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1p2d h ARG 269 N 0.00 0.11 0.00 -1.24 3.08 -1.45 -0.74 114.38 114.14 1p2d h ARG 269 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1p2d h ARG 269 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1p2d h ARG 269 CO 0.00 0.07 0.00 0.09 -1.07 0.00 0.00 179.97 179.06 1p2d n ASN 270 N -4.50 0.37 -0.13 7.04 3.02 -1.17 -1.80 115.26 118.08 1p2d n ASN 270 Ca 0.01 0.63 -0.11 0.00 -0.03 0.00 0.00 54.58 55.08 1p2d n ASN 270 Cb 0.20 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.65 1p2d n ASN 270 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1p2d h LEU 271 N 0.00 0.75 -0.06 3.41 4.07 -1.38 -1.76 115.31 120.33 1p2d h LEU 271 Ca 0.00 -0.36 -0.25 0.00 0.08 0.00 0.00 57.88 57.35 1p2d h LEU 271 Cb 0.13 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.68 1p2d h LEU 271 CO 0.00 0.93 -1.04 0.00 -1.08 0.00 0.00 178.44 177.25 1p2d h ALA 272 N 0.84 0.23 0.00 1.53 0.00 -1.52 -3.22 119.26 117.12 1p2d h ALA 272 Ca 0.10 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1p2d h ALA 272 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1p2d h ALA 272 CO 0.04 0.79 0.00 0.39 0.00 0.00 0.00 179.25 180.46 1p2d n GLU 273 N -3.75 0.01 0.12 0.00 1.02 -1.03 -2.95 120.64 114.07 1p2d n GLU 273 Ca -0.09 0.15 0.11 0.00 -0.02 0.00 0.00 57.16 57.31 1p2d n GLU 273 Cb 0.89 -1.52 0.48 0.00 -0.02 0.00 0.00 31.44 31.27 1p2d n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1p2d n ASN 274 N -1.54 0.59 -0.32 1.62 3.02 -0.67 -3.24 115.26 114.72 1p2d n ASN 274 Ca 0.05 0.66 0.01 0.00 -0.03 0.00 0.00 54.58 55.27 1p2d n ASN 274 Cb 0.25 -0.78 0.14 0.00 -0.61 0.00 0.00 39.78 38.78 1p2d n ASN 274 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1p2d h ILE 275 N 0.00 1.05 -0.49 2.41 2.04 -1.76 -2.36 117.51 118.40 1p2d h ILE 275 Ca 0.00 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 1p2d h ILE 275 Cb 0.29 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1p2d h ILE 275 CO 0.00 0.18 0.05 -1.54 0.00 0.00 0.00 178.15 176.84 1p2d n SER 276 N -4.60 4.83 -0.05 1.72 3.41 -1.20 -4.64 113.62 113.08 1p2d n SER 276 Ca 0.13 -3.05 -0.13 0.00 -0.26 0.00 0.00 58.87 55.55 1p2d n SER 276 Cb 0.18 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.40 1p2d n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1p2d h ARG 277 N 2.89 0.39 -3.11 4.33 9.65 -1.53 -2.48 114.38 124.52 1p2d h ARG 277 Ca 0.06 -0.22 -0.13 0.00 -1.10 0.00 0.00 59.98 58.58 1p2d h ARG 277 Cb 1.86 0.02 -0.21 0.00 -1.39 0.00 0.00 29.97 30.24 1p2d h ARG 277 CO 0.45 0.80 -0.34 0.54 2.80 0.00 0.00 179.97 184.22 1p2d s VAL 278 N -4.18 0.05 0.12 0.20 0.11 -1.26 -1.45 120.40 113.98 1p2d s VAL 278 Ca -0.14 -0.40 -0.30 0.00 -2.93 0.00 0.00 61.98 58.21 1p2d s VAL 278 Cb 0.05 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.31 1p2d s VAL 278 CO 0.77 -0.22 0.97 -0.22 -3.33 0.00 0.00 175.10 173.06 1p2d s LEU 279 N -0.98 4.51 -0.07 2.54 2.96 -0.87 -5.00 118.68 121.77 1p2d s LEU 279 Ca -0.11 1.82 -0.30 0.00 -0.22 0.00 0.00 54.13 55.33 1p2d s LEU 279 Cb -0.05 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 1p2d s LEU 279 CO 0.03 -0.06 1.36 -0.31 -1.32 0.00 0.00 176.35 176.05 1p2d s TYR 280 N -0.09 2.76 -0.98 5.38 1.51 -1.26 -4.84 117.35 119.83 1p2d s TYR 280 Ca 0.47 0.85 0.00 0.00 -1.01 0.00 0.00 57.07 57.37 1p2d s TYR 280 Cb -0.24 -3.61 0.00 0.00 -0.11 0.00 0.00 41.96 38.00 1p2d s TYR 280 CO 0.30 -2.23 0.45 -0.35 -1.11 0.00 0.00 175.55 172.61 1p2d n PRO 281 N 6.05 0.88 -3.16 -1.71 -0.04 -1.26 -4.86 135.00 130.90 1p2d n PRO 281 Ca 0.14 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.20 1p2d n PRO 281 Cb 0.44 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1p2d n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1p2d s ASN 282 N -0.10 6.71 -0.26 3.54 0.01 -1.26 -4.44 114.94 119.13 1p2d s ASN 282 Ca 0.00 0.85 -0.07 0.00 -0.71 0.00 0.00 52.86 52.93 1p2d s ASN 282 Cb 0.00 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1p2d s ASN 282 CO 0.00 -0.20 0.07 -0.62 -1.51 0.00 0.00 177.10 174.84 1p2d s ASP 283 N 1.06 5.12 -1.42 -1.22 2.15 -1.26 -4.56 116.67 116.53 1p2d s ASP 283 Ca 0.29 -0.35 -0.07 0.00 0.43 0.00 0.00 52.55 52.85 1p2d s ASP 283 Cb -0.16 -1.91 0.04 0.00 -0.30 0.00 0.00 42.92 40.59 1p2d s ASP 283 CO 0.11 -0.08 0.85 0.59 -0.17 0.00 0.00 175.17 176.47 1p2d n ASN 284 N 4.91 -3.13 -3.67 -0.34 3.02 -1.26 -4.98 115.26 109.81 1p2d n ASN 284 Ca -0.16 -0.79 -0.09 0.00 -0.03 0.00 0.00 54.58 53.51 1p2d n ASN 284 Cb 0.50 -3.98 -0.09 0.00 -0.61 0.00 0.00 39.78 35.60 1p2d n ASN 284 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1p2d s PHE 285 N -3.48 -0.79 -0.10 3.10 5.36 -1.26 -4.23 117.98 116.58 1p2d s PHE 285 Ca 0.35 1.58 -0.18 0.00 -0.96 0.00 0.00 56.93 57.72 1p2d s PHE 285 Cb -0.18 0.39 -0.04 0.00 -0.34 0.00 0.00 43.02 42.85 1p2d s PHE 285 CO 0.82 -0.43 0.48 0.12 -1.46 0.00 0.00 175.22 174.75 1p2d s PHE 286 N 1.81 3.55 -0.23 10.12 2.19 0.44 -4.84 117.98 131.00 1p2d s PHE 286 Ca -0.08 0.92 0.00 0.00 0.33 0.00 0.00 56.93 58.11 1p2d s PHE 286 Cb -0.09 -2.53 0.06 0.00 -1.31 0.00 0.00 43.02 39.15 1p2d s PHE 286 CO -0.15 0.23 -0.02 -2.00 1.83 0.00 0.00 175.22 175.11 1p2d s GLU 287 N 0.40 1.37 -1.37 10.12 2.12 -1.26 -4.97 118.70 125.11 1p2d s GLU 287 Ca 0.26 -0.91 -0.12 0.00 0.36 0.00 0.00 54.97 54.56 1p2d s GLU 287 Cb -0.15 -2.48 -0.05 0.00 0.26 0.00 0.00 34.13 31.71 1p2d s GLU 287 CO 0.11 -0.64 2.48 0.41 -0.54 0.00 0.00 175.26 177.08 1p2d n GLY 288 N 4.74 3.96 3.87 -1.50 0.00 -1.26 -4.93 105.19 110.07 1p2d n GLY 288 Ca -0.10 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 1p2d n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p2d s LYS 289 N 3.01 3.68 0.26 1.61 -0.14 -1.26 -5.01 119.74 121.90 1p2d s LYS 289 Ca 0.56 0.09 -0.03 0.00 -1.36 0.00 0.00 55.97 55.23 1p2d s LYS 289 Cb 0.15 -3.10 0.37 0.00 -1.68 0.00 0.00 37.83 33.57 1p2d s LYS 289 CO -0.05 0.65 1.89 1.49 -0.76 0.00 0.00 175.35 178.58 1p2d h GLU 290 N 4.20 1.17 -0.99 1.68 4.81 -2.00 -2.27 114.58 121.19 1p2d h GLU 290 Ca -0.51 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 58.68 1p2d h GLU 290 Cb 1.21 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 1p2d h GLU 290 CO 0.64 0.78 0.65 1.25 -0.73 0.00 0.00 179.01 181.60 1p2d h LEU 291 N 1.21 1.11 -0.54 1.64 5.85 -1.98 -1.01 115.31 121.59 1p2d h LEU 291 Ca 0.42 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 1p2d h LEU 291 Cb 0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1p2d h LEU 291 CO -0.15 0.78 0.17 -0.09 -0.34 0.00 0.00 178.44 178.80 1p2d h ARG 292 N 1.30 0.84 -0.89 1.25 1.12 -1.78 -1.59 114.38 114.62 1p2d h ARG 292 Ca 0.38 -0.18 -0.02 0.00 -1.11 0.00 0.00 59.98 59.05 1p2d h ARG 292 Cb -0.08 -0.12 -0.04 0.00 -0.01 0.00 0.00 29.97 29.72 1p2d h ARG 292 CO -0.10 0.77 0.48 1.25 -3.11 0.00 0.00 179.97 179.26 1p2d h LEU 293 N 0.75 1.12 -0.95 3.80 5.85 -1.06 -1.46 115.31 123.36 1p2d h LEU 293 Ca 0.17 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1p2d h LEU 293 Cb 0.28 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1p2d h LEU 293 CO -0.01 0.91 0.25 0.11 -0.34 0.00 0.00 178.44 179.36 1p2d h LYS 294 N 1.25 1.01 -0.50 1.25 1.57 -0.81 -1.80 116.57 118.55 1p2d h LYS 294 Ca 0.31 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1p2d h LYS 294 Cb 0.04 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1p2d h LYS 294 CO -0.05 0.84 0.14 1.96 -0.57 0.00 0.00 179.45 181.77 1p2d h GLN 295 N 0.99 0.79 -0.73 3.15 4.20 -0.63 -0.13 115.11 122.74 1p2d h GLN 295 Ca 0.23 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1p2d h GLN 295 Cb 0.22 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1p2d h GLN 295 CO -0.02 0.75 0.30 0.93 -0.67 0.00 0.00 178.83 180.13 1p2d h GLU 296 N 0.68 1.08 0.07 1.46 5.08 -0.95 -2.22 114.58 119.78 1p2d h GLU 296 Ca 0.16 -0.18 -0.27 0.00 -1.00 0.00 0.00 59.36 58.07 1p2d h GLU 296 Cb 0.30 -0.18 0.02 0.00 0.50 0.00 0.00 28.75 29.39 1p2d h GLU 296 CO -0.00 0.87 -1.12 -0.92 -1.00 0.00 0.00 179.01 176.84 1p2d h TYR 297 N 1.06 0.83 -0.32 4.33 3.20 -1.16 -2.99 116.97 121.92 1p2d h TYR 297 Ca 0.25 -0.50 0.07 0.00 3.14 0.00 0.00 58.73 61.69 1p2d h TYR 297 Cb 0.19 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 1p2d h TYR 297 CO 0.02 1.34 -0.12 0.35 -1.64 0.00 0.00 178.16 178.11 1p2d h PHE 298 N 0.26 -0.28 -0.55 -3.82 3.57 -0.86 0.38 116.94 115.64 1p2d h PHE 298 Ca -0.14 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.28 1p2d h PHE 298 Cb 1.79 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.68 1p2d h PHE 298 CO 0.09 -0.19 -0.10 -0.24 -2.23 0.00 0.00 178.31 175.65 1p2d h VAL 299 N -0.06 1.27 -0.07 1.41 3.04 -1.48 -2.63 116.25 117.73 1p2d h VAL 299 Ca 0.16 -1.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.59 1p2d h VAL 299 Cb 0.30 0.94 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1p2d h VAL 299 CO -0.36 0.44 -0.01 0.58 -1.01 0.00 0.00 177.57 177.21 1p2d h VAL 300 N 0.91 1.28 -0.15 1.51 2.07 -1.25 -2.02 116.25 118.61 1p2d h VAL 300 Ca 0.14 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1p2d h VAL 300 Cb 0.66 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1p2d h VAL 300 CO 0.05 0.24 0.08 0.00 0.02 0.00 0.00 177.57 177.95 1p2d h ALA 301 N 0.69 0.20 -0.23 1.67 0.00 -0.29 -0.98 119.26 120.31 1p2d h ALA 301 Ca 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1p2d h ALA 301 Cb 0.39 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1p2d h ALA 301 CO 0.01 -0.25 0.07 0.00 0.00 0.00 0.00 179.25 179.07 1p2d h ALA 302 N 0.95 0.30 -0.35 0.00 0.00 -1.55 -2.77 119.26 115.83 1p2d h ALA 302 Ca 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p2d h ALA 302 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1p2d h ALA 302 CO -0.01 -0.07 0.22 1.15 0.00 0.00 0.00 179.25 180.54 1p2d h THR 303 N 0.20 1.11 -0.45 0.00 2.02 -1.31 -2.14 112.91 112.34 1p2d h THR 303 Ca 0.07 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1p2d h THR 303 Cb 0.24 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1p2d h THR 303 CO -0.00 0.11 0.16 -0.07 0.37 0.00 0.00 175.52 176.09 1p2d h LEU 304 N 0.47 0.59 -0.61 2.58 3.38 -1.17 -0.03 115.31 120.52 1p2d h LEU 304 Ca 0.13 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 1p2d h LEU 304 Cb -0.00 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1p2d h LEU 304 CO -0.02 0.55 -0.25 1.56 0.09 0.00 0.00 178.44 180.37 1p2d h GLN 305 N 0.64 0.84 -0.54 1.13 4.20 -1.28 -1.58 115.11 118.52 1p2d h GLN 305 Ca 0.15 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1p2d h GLN 305 Cb 0.16 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1p2d h GLN 305 CO -0.01 0.99 0.12 0.22 -0.67 0.00 0.00 178.83 179.48 1p2d h ASP 306 N 0.72 0.83 0.00 1.46 -0.00 -0.70 -0.44 116.42 118.28 1p2d h ASP 306 Ca 0.09 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.03 56.88 1p2d h ASP 306 Cb 0.79 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 39.90 1p2d h ASP 306 CO 0.07 0.86 -0.00 0.40 -0.00 0.00 0.00 179.24 180.56 1p2d h ILE 307 N 0.77 1.13 -0.77 2.25 2.04 -0.91 -1.66 117.51 120.36 1p2d h ILE 307 Ca 0.17 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1p2d h ILE 307 Cb 0.36 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1p2d h ILE 307 CO 0.00 0.10 0.37 0.40 0.00 0.00 0.00 178.15 179.03 1p2d h ILE 308 N -0.17 1.24 -0.23 -0.67 2.04 -1.21 0.62 117.51 119.13 1p2d h ILE 308 Ca -0.00 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.19 1p2d h ILE 308 Cb 0.17 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1p2d h ILE 308 CO 0.00 0.29 0.13 -0.09 0.00 0.00 0.00 178.15 178.48 1p2d h ARG 309 N 1.09 0.26 -0.38 2.37 2.43 -0.99 -1.61 114.38 117.54 1p2d h ARG 309 Ca 0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1p2d h ARG 309 Cb 0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1p2d h ARG 309 CO -0.03 0.17 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.46 1p2d h ARG 310 N 0.26 0.63 -0.39 0.20 2.43 -0.94 -2.99 114.38 113.58 1p2d h ARG 310 Ca 0.09 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1p2d h ARG 310 Cb 0.01 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1p2d h ARG 310 CO -0.05 0.68 0.19 0.35 -1.51 0.00 0.00 179.97 179.63 1p2d h PHE 311 N 0.59 0.56 0.00 2.20 3.57 -0.24 -2.28 116.94 121.34 1p2d h PHE 311 Ca 0.12 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1p2d h PHE 311 Cb 0.44 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1p2d h PHE 311 CO 0.02 0.46 0.00 1.63 -2.23 0.00 0.00 178.31 178.19 1p2d n LYS 312 N -4.70 0.60 -3.44 1.11 5.02 -0.66 -4.35 118.16 111.74 1p2d n LYS 312 Ca -0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1p2d n LYS 312 Cb 0.10 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 33.83 1p2d n LYS 312 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1p2d n SER 313 N -0.04 1.72 0.00 4.39 7.64 -0.86 -5.08 113.62 121.40 1p2d n SER 313 Ca 0.00 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1p2d n SER 313 Cb 0.10 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1p2d n SER 313 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1p2d n SER 314 N 1.60 0.00 -3.41 6.43 2.88 -1.26 -5.02 113.62 114.84 1p2d n SER 314 Ca 0.25 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.53 1p2d n SER 314 Cb 0.45 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.83 1p2d n SER 314 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1p2d n THR 324 N 0.00 2.09 -2.67 2.46 -1.04 -1.26 -5.15 114.28 108.71 1p2d n THR 324 Ca 0.00 -5.11 -0.42 0.00 -2.04 0.00 0.00 64.05 56.48 1p2d n THR 324 Cb 0.00 -2.09 -0.04 0.00 -1.82 0.00 0.00 70.33 66.39 1p2d n THR 324 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1p2d s ASN 325 N -2.36 7.38 0.00 8.00 4.22 -1.26 -4.90 114.94 126.03 1p2d s ASN 325 Ca 0.39 1.78 0.22 0.00 -2.14 0.00 0.00 52.86 53.12 1p2d s ASN 325 Cb 0.15 -2.58 0.52 0.00 1.28 0.00 0.00 41.25 40.62 1p2d s ASN 325 CO -0.02 -0.20 1.45 0.49 -2.04 0.00 0.00 177.10 176.78 1p2d n PHE 326 N 3.34 0.61 0.23 1.54 3.72 -1.26 -4.20 117.46 121.44 1p2d n PHE 326 Ca 0.05 -0.30 0.08 0.00 -0.05 0.00 0.00 57.45 57.22 1p2d n PHE 326 Cb 0.49 0.00 0.55 0.00 -0.94 0.00 0.00 39.48 39.58 1p2d n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1p2d h ASP 327 N 4.07 0.00 0.14 4.37 5.19 -1.97 -1.29 116.42 126.91 1p2d h ASP 327 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1p2d h ASP 327 Cb 0.91 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1p2d h ASP 327 CO 0.00 0.22 -0.21 0.00 -3.12 0.00 0.00 179.24 176.13 1p2d n ALA 328 N -2.37 2.99 -0.12 3.45 0.00 -1.26 -4.37 120.51 118.83 1p2d n ALA 328 Ca -0.02 -0.46 -0.05 0.00 0.00 0.00 0.00 53.44 52.92 1p2d n ALA 328 Cb 0.31 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1p2d n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1p2d h PHE 329 N 1.78 -0.27 0.00 0.00 3.04 -1.48 -0.56 116.94 119.44 1p2d h PHE 329 Ca 0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.98 1p2d h PHE 329 Cb 0.56 0.18 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 1p2d h PHE 329 CO 0.00 -0.20 -0.02 -1.35 -2.02 0.00 0.00 178.31 174.72 1p2d h PRO 330 N -0.03 0.00 0.00 6.41 0.11 -1.77 0.18 132.00 136.91 1p2d h PRO 330 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1p2d h PRO 330 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1p2d h PRO 330 CO -0.43 0.02 -0.29 -0.44 -0.21 0.00 0.00 178.00 176.64 1p2d h ASP 331 N 0.00 0.00 -0.00 -2.05 3.32 -1.39 -3.33 116.42 112.97 1p2d h ASP 331 Ca -0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1p2d h ASP 331 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1p2d h ASP 331 CO 0.00 0.04 -0.09 0.29 -1.72 0.00 0.00 179.24 177.77 1p2d n LYS 332 N -2.30 4.11 -3.94 3.56 4.76 -0.63 -4.54 118.16 119.19 1p2d n LYS 332 Ca 0.04 -0.20 -0.14 0.00 -2.87 0.00 0.00 58.31 55.13 1p2d n LYS 332 Cb 0.45 -0.76 -0.15 0.00 -1.84 0.00 0.00 35.03 32.73 1p2d n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1p2d s VAL 333 N -0.96 0.13 -0.06 -0.18 1.01 0.53 -1.25 120.40 119.62 1p2d s VAL 333 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1p2d s VAL 333 Cb 0.02 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.26 1p2d s VAL 333 CO 0.09 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.21 1p2d s ALA 334 N 0.38 0.84 -0.21 5.51 0.00 -0.52 -4.48 121.76 123.28 1p2d s ALA 334 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.74 1p2d s ALA 334 Cb -0.06 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.53 1p2d s ALA 334 CO -0.01 -0.11 -0.13 0.42 0.00 0.00 0.00 175.76 175.93 1p2d s ILE 335 N 1.13 2.57 -0.23 0.00 1.01 -0.13 -0.31 121.20 125.24 1p2d s ILE 335 Ca -0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.65 1p2d s ILE 335 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1p2d s ILE 335 CO -0.01 0.43 0.08 -1.58 0.00 0.00 0.00 174.94 173.86 1p2d s GLN 336 N 1.34 3.76 -0.36 2.79 2.00 0.26 -1.82 119.66 127.63 1p2d s GLN 336 Ca 0.04 -0.43 -0.19 0.00 -2.00 0.00 0.00 55.36 52.78 1p2d s GLN 336 Cb -0.14 -3.32 0.00 0.00 0.80 0.00 0.00 33.01 30.35 1p2d s GLN 336 CO -0.09 -0.07 0.56 -0.51 -0.50 0.00 0.00 175.29 174.68 1p2d s LEU 337 N 1.31 4.34 -0.83 3.68 1.02 -0.20 -1.18 118.68 126.83 1p2d s LEU 337 Ca 0.05 -0.01 -0.22 0.00 0.02 0.00 0.00 54.13 53.97 1p2d s LEU 337 Cb -0.15 -2.65 0.08 0.00 0.02 0.00 0.00 46.19 43.49 1p2d s LEU 337 CO 0.04 -0.54 1.17 0.21 0.02 0.00 0.00 176.35 177.25 1p2d s ASN 338 N 1.78 6.37 0.22 2.29 2.47 -0.69 -2.01 114.94 125.36 1p2d s ASN 338 Ca 0.20 -1.28 0.00 0.00 0.42 0.00 0.00 52.86 52.20 1p2d s ASN 338 Cb -0.15 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1p2d s ASN 338 CO 0.14 -1.42 0.00 -0.67 -3.72 0.00 0.00 177.10 171.43 1p2d n ASP 339 N 7.94 -1.20 -0.37 -4.21 4.64 -0.38 -4.28 116.55 118.69 1p2d n ASP 339 Ca 0.13 0.00 0.13 0.00 -1.38 0.00 0.00 54.79 53.67 1p2d n ASP 339 Cb 0.48 0.00 0.42 0.00 -1.04 0.00 0.00 41.12 40.99 1p2d n ASP 339 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1p2d n THR 340 N -0.37 0.00 -0.35 5.18 -2.24 -1.26 -4.38 114.28 110.86 1p2d n THR 340 Ca 0.00 -0.19 0.14 0.00 -2.27 0.00 0.00 64.05 61.72 1p2d n THR 340 Cb 0.00 0.50 0.33 0.00 -2.10 0.00 0.00 70.33 69.06 1p2d n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1p2d h HIS 341 N 1.84 1.06 -0.73 4.78 3.86 -1.97 0.76 115.15 124.75 1p2d h HIS 341 Ca 0.00 0.03 -0.25 0.00 -1.16 0.00 0.00 60.37 58.99 1p2d h HIS 341 Cb 0.52 -0.32 -0.15 0.00 1.06 0.00 0.00 27.41 28.53 1p2d h HIS 341 CO 0.00 0.21 0.30 -0.35 0.86 0.00 0.00 177.93 178.94 1p2d n PRO 342 N -4.79 3.27 0.29 2.45 -0.04 -1.26 -4.63 135.00 130.29 1p2d n PRO 342 Ca 0.24 -3.08 0.17 0.00 -0.04 0.00 0.00 63.50 60.79 1p2d n PRO 342 Cb 0.60 -2.16 0.96 0.00 -0.04 0.00 0.00 33.50 32.86 1p2d n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p2d h SER 343 N 2.19 0.00 0.20 3.54 4.64 -1.10 -1.67 113.55 121.35 1p2d h SER 343 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1p2d h SER 343 Cb 2.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.42 1p2d h SER 343 CO 0.75 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.89 1p2d n LEU 344 N -3.64 0.00 0.05 5.97 4.77 -1.26 -2.07 117.00 120.82 1p2d n LEU 344 Ca -0.02 0.41 0.03 0.00 -0.03 0.00 0.00 56.01 56.39 1p2d n LEU 344 Cb 0.14 -0.41 0.40 0.00 -2.33 0.00 0.00 43.42 41.23 1p2d n LEU 344 CO 0.25 -0.30 1.03 0.00 -1.33 0.00 0.00 177.39 177.04 1p2d h ALA 345 N 2.30 1.59 0.43 -1.18 0.00 -1.67 -0.69 119.26 120.05 1p2d h ALA 345 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1p2d h ALA 345 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1p2d h ALA 345 CO 0.00 0.31 -0.21 0.82 0.00 0.00 0.00 179.25 180.17 1p2d h ILE 346 N 0.41 0.55 0.00 0.00 2.04 -1.66 0.25 117.51 119.10 1p2d h ILE 346 Ca 0.10 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1p2d h ILE 346 Cb 0.15 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1p2d h ILE 346 CO -0.00 0.06 -0.42 1.55 0.00 0.00 0.00 178.15 179.33 1p2d h PRO 347 N -0.78 0.00 -0.49 2.37 0.13 -1.73 -2.60 132.00 128.91 1p2d h PRO 347 Ca -0.06 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.94 1p2d h PRO 347 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1p2d h PRO 347 CO 0.10 0.42 -0.19 1.49 -0.23 0.00 0.00 178.00 179.58 1p2d h GLU 348 N 0.00 0.99 -0.59 0.86 4.57 -1.05 0.91 114.58 120.27 1p2d h GLU 348 Ca -0.00 -0.42 -0.08 0.00 -1.18 0.00 0.00 59.36 57.68 1p2d h GLU 348 Cb 0.94 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 1p2d h GLU 348 CO 0.05 1.09 0.06 1.25 -1.18 0.00 0.00 179.01 180.28 1p2d h LEU 349 N 0.85 0.95 -0.45 1.64 5.85 -0.83 -1.33 115.31 121.99 1p2d h LEU 349 Ca 0.11 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1p2d h LEU 349 Cb 0.77 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1p2d h LEU 349 CO 0.06 0.97 0.04 0.24 -0.34 0.00 0.00 178.44 179.42 1p2d h MET 350 N 0.92 0.78 -0.32 1.25 2.86 -1.22 -1.62 114.93 117.58 1p2d h MET 350 Ca 0.18 -0.23 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1p2d h MET 350 Cb 0.46 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1p2d h MET 350 CO 0.02 0.82 0.12 -0.09 1.06 0.00 0.00 176.91 178.83 1p2d h ARG 351 N 0.63 0.26 -0.32 1.72 2.43 -0.47 0.12 114.38 118.75 1p2d h ARG 351 Ca 0.13 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1p2d h ARG 351 Cb 0.44 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1p2d h ARG 351 CO 0.02 0.17 0.08 0.28 -1.51 0.00 0.00 179.97 179.01 1p2d h VAL 352 N 0.27 1.22 -0.45 0.20 2.07 -1.15 0.20 116.25 118.61 1p2d h VAL 352 Ca 0.14 -0.73 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 1p2d h VAL 352 Cb 0.10 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1p2d h VAL 352 CO -0.14 0.24 -0.18 -0.07 0.02 0.00 0.00 177.57 177.44 1p2d h LEU 353 N 0.35 0.93 0.03 2.57 3.38 -1.07 0.32 115.31 121.83 1p2d h LEU 353 Ca 0.10 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 1p2d h LEU 353 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1p2d h LEU 353 CO 0.00 1.12 -0.58 0.58 0.09 0.00 0.00 178.44 179.65 1p2d h VAL 354 N 0.75 1.46 0.13 1.22 2.07 -0.77 0.77 116.25 121.88 1p2d h VAL 354 Ca 0.10 -2.34 -0.28 0.00 0.82 0.00 0.00 66.70 65.00 1p2d h VAL 354 Cb 0.75 3.01 0.03 0.00 -1.52 0.00 0.00 31.29 33.56 1p2d h VAL 354 CO 0.06 0.56 -1.18 0.44 0.02 0.00 0.00 177.57 177.48 1p2d h ASP 355 N -0.83 0.80 0.03 0.57 3.45 -0.73 -3.10 116.42 116.61 1p2d h ASP 355 Ca -0.14 -0.85 -0.39 0.00 0.43 0.00 0.00 57.03 56.09 1p2d h ASP 355 Cb 1.25 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.71 1p2d h ASP 355 CO -0.02 1.57 -2.32 0.18 -1.57 0.00 0.00 179.24 177.09 1p2d n LEU 356 N -3.86 2.65 0.05 1.55 4.77 -0.78 -4.46 117.00 116.93 1p2d n LEU 356 Ca -0.14 0.06 0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1p2d n LEU 356 Cb 0.96 -0.94 0.22 0.00 -2.33 0.00 0.00 43.42 41.33 1p2d n LEU 356 CO 0.57 0.81 0.43 -0.62 -1.33 0.00 0.00 177.39 177.25 1p2d n GLU 357 N -3.56 0.24 -3.05 3.23 -0.58 0.03 -4.98 120.64 111.97 1p2d n GLU 357 Ca -0.44 0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.21 1p2d n GLU 357 Cb 0.96 -1.66 0.04 0.00 -0.57 0.00 0.00 31.44 30.21 1p2d n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1p2d n ARG 358 N -2.02 -4.74 -2.80 3.49 1.74 -0.58 -4.95 116.66 106.81 1p2d n ARG 358 Ca 0.04 0.66 -0.30 0.00 -0.77 0.00 0.00 57.85 57.48 1p2d n ARG 358 Cb 0.42 -5.08 -0.03 0.00 -1.02 0.00 0.00 32.46 26.76 1p2d n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p2d s LEU 359 N -5.43 3.79 0.66 0.55 1.02 0.16 -4.98 118.68 114.44 1p2d s LEU 359 Ca 0.32 1.11 -0.14 0.00 0.02 0.00 0.00 54.13 55.44 1p2d s LEU 359 Cb -0.14 -4.01 -0.00 0.00 0.02 0.00 0.00 46.19 42.06 1p2d s LEU 359 CO 0.40 -0.44 1.09 1.51 0.02 0.00 0.00 176.35 178.93 1p2d s ASP 360 N -3.32 5.26 0.11 2.29 -4.77 -1.26 -4.40 116.67 110.58 1p2d s ASP 360 Ca 0.51 1.88 -0.33 0.00 -3.30 0.00 0.00 52.55 51.31 1p2d s ASP 360 Cb -0.10 -2.54 -0.12 0.00 -1.09 0.00 0.00 42.92 39.07 1p2d s ASP 360 CO 0.34 -1.53 1.57 -0.25 0.70 0.00 0.00 175.17 176.00 1p2d h TRP 361 N -0.09 -1.36 -0.98 2.11 2.91 -1.97 -1.33 115.95 115.24 1p2d h TRP 361 Ca -0.46 0.04 0.17 0.00 1.13 0.00 0.00 58.89 59.77 1p2d h TRP 361 Cb 1.23 0.58 -0.09 0.00 -0.51 0.00 0.00 29.16 30.37 1p2d h TRP 361 CO 0.57 -0.56 0.61 -0.44 -1.03 0.00 0.00 178.44 177.59 1p2d h ASP 362 N -0.71 0.73 -0.19 2.65 3.45 -1.99 0.16 116.42 120.52 1p2d h ASP 362 Ca 0.01 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.46 1p2d h ASP 362 Cb 0.73 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1p2d h ASP 362 CO -0.27 0.31 -0.18 0.50 -1.57 0.00 0.00 179.24 178.03 1p2d h LYS 363 N 0.74 0.46 -0.89 3.56 3.11 -1.86 -2.39 116.57 119.30 1p2d h LYS 363 Ca 0.53 -0.24 -0.02 0.00 -2.81 0.00 0.00 60.65 58.11 1p2d h LYS 363 Cb 0.85 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 32.04 1p2d h LYS 363 CO -0.30 0.81 0.47 0.00 -2.81 0.00 0.00 179.45 177.61 1p2d h ALA 364 N 0.65 1.14 -0.60 5.00 0.00 -0.13 -2.40 119.26 122.91 1p2d h ALA 364 Ca 0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1p2d h ALA 364 Cb 0.72 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1p2d h ALA 364 CO 0.05 0.67 0.03 2.35 0.00 0.00 0.00 179.25 182.34 1p2d h TRP 365 N 1.25 1.13 -0.60 0.00 2.91 -0.70 -0.78 115.95 119.16 1p2d h TRP 365 Ca 0.31 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1p2d h TRP 365 Cb 0.06 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 28.38 1p2d h TRP 365 CO 0.01 0.99 0.34 1.49 -1.03 0.00 0.00 178.44 180.25 1p2d h GLU 366 N 0.95 0.83 -0.40 2.65 4.81 -1.15 -0.87 114.58 121.40 1p2d h GLU 366 Ca 0.17 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1p2d h GLU 366 Cb 0.53 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1p2d h GLU 366 CO 0.03 0.62 0.08 0.28 -0.73 0.00 0.00 179.01 179.28 1p2d h VAL 367 N 0.81 1.24 -0.23 0.32 2.07 -1.23 -2.52 116.25 116.71 1p2d h VAL 367 Ca 0.21 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1p2d h VAL 367 Cb 0.02 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1p2d h VAL 367 CO -0.04 0.29 0.15 0.74 0.02 0.00 0.00 177.57 178.73 1p2d h THR 368 N 0.51 1.06 -0.55 2.57 2.02 -0.78 -1.66 112.91 116.09 1p2d h THR 368 Ca 0.12 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1p2d h THR 368 Cb 0.35 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.47 1p2d h THR 368 CO 0.01 0.06 0.33 0.58 0.37 0.00 0.00 175.52 176.86 1p2d h VAL 369 N 0.31 1.17 0.00 3.16 2.07 -1.14 -1.51 116.25 120.31 1p2d h VAL 369 Ca 0.08 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1p2d h VAL 369 Cb -0.03 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1p2d h VAL 369 CO -0.02 0.17 0.00 0.11 0.02 0.00 0.00 177.57 177.85 1p2d h LYS 370 N 0.73 0.00 0.10 1.57 1.57 -1.30 -1.81 116.57 117.43 1p2d h LYS 370 Ca 0.20 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.63 1p2d h LYS 370 Cb -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1p2d h LYS 370 CO -0.04 0.00 -1.88 1.15 -0.57 0.00 0.00 179.45 178.12 1p2d h THR 371 N 0.00 0.73 -3.13 -0.16 2.02 -0.67 -3.47 112.91 108.23 1p2d h THR 371 Ca 0.00 -2.47 -0.59 0.00 0.77 0.00 0.00 66.41 64.12 1p2d h THR 371 Cb 0.49 2.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.38 1p2d h THR 371 CO 0.00 0.79 -0.25 0.00 0.37 0.00 0.00 175.52 176.43 1p2d s ALA 373 N -1.44 0.03 -0.07 0.00 0.00 -0.76 -1.67 121.76 117.85 1p2d s ALA 373 Ca 0.34 -0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.19 1p2d s ALA 373 Cb -0.14 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1p2d s ALA 373 CO 0.19 -0.05 -0.25 -0.47 0.00 0.00 0.00 175.76 175.18 1p2d s TYR 374 N -0.43 2.48 -0.22 0.00 6.14 0.03 -1.03 117.35 124.31 1p2d s TYR 374 Ca -0.05 -0.84 -0.04 0.00 0.64 0.00 0.00 57.07 56.78 1p2d s TYR 374 Cb -0.03 -1.64 -0.01 0.00 0.42 0.00 0.00 41.96 40.71 1p2d s TYR 374 CO -0.00 -0.29 -0.05 0.99 0.64 0.00 0.00 175.55 176.83 1p2d s THR 375 N 0.03 3.33 0.00 4.34 2.01 -0.85 -1.40 115.64 123.09 1p2d s THR 375 Ca -0.09 -0.51 -0.17 0.00 0.31 0.00 0.00 61.69 61.23 1p2d s THR 375 Cb -0.15 -2.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.79 1p2d s THR 375 CO 0.06 0.43 0.47 0.21 -0.69 0.00 0.00 174.62 175.09 1p2d s ASN 376 N 1.44 6.87 0.00 3.53 3.84 -0.61 -1.25 114.94 128.76 1p2d s ASN 376 Ca 0.05 1.03 0.08 0.00 0.21 0.00 0.00 52.86 54.24 1p2d s ASN 376 Cb -0.14 -2.29 -0.05 0.00 -0.55 0.00 0.00 41.25 38.21 1p2d s ASN 376 CO -0.03 0.26 0.42 1.41 -2.79 0.00 0.00 177.10 176.37 1p2d n HIS 377 N 2.07 0.00 -3.50 0.43 8.25 -1.26 -4.13 115.22 117.08 1p2d n HIS 377 Ca -0.12 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 1p2d n HIS 377 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 1p2d n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1p2d s THR 378 N -1.54 0.00 -1.16 1.59 -1.32 -1.26 -4.51 115.64 107.43 1p2d s THR 378 Ca 0.04 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.62 1p2d s THR 378 Cb 0.06 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.11 1p2d s THR 378 CO 0.28 0.00 0.77 1.33 -2.21 0.00 0.00 174.62 174.79 1p2d n VAL 379 N -0.01 0.00 -1.86 5.08 0.24 -1.26 -4.99 118.33 115.53 1p2d n VAL 379 Ca -0.12 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 1p2d n VAL 379 Cb 0.61 1.19 -0.03 0.00 -1.47 0.00 0.00 33.84 34.14 1p2d n VAL 379 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1p2d s ILE 380 N -0.94 3.05 0.23 1.34 -1.09 -1.26 -4.91 121.20 117.62 1p2d s ILE 380 Ca 0.11 0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 58.84 1p2d s ILE 380 Cb 0.08 -3.24 0.19 0.00 -1.58 0.00 0.00 42.46 37.91 1p2d s ILE 380 CO 0.15 -0.01 1.82 1.55 -1.23 0.00 0.00 174.94 177.21 1p2d h PRO 381 N 8.96 0.76 0.00 2.79 0.13 -1.98 -2.28 132.00 140.39 1p2d h PRO 381 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1p2d h PRO 381 Cb 1.21 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1p2d h PRO 381 CO 0.94 0.50 0.00 -0.85 -0.23 0.00 0.00 178.00 178.36 1p2d n GLU 382 N -4.74 0.01 0.02 0.86 0.00 -1.26 -2.24 120.64 113.29 1p2d n GLU 382 Ca 0.12 0.32 0.11 0.00 0.00 0.00 0.00 57.16 57.71 1p2d n GLU 382 Cb 0.23 -1.52 0.00 0.00 0.00 0.00 0.00 31.44 30.15 1p2d n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1p2d n ALA 383 N -1.52 3.47 -2.11 -1.84 0.00 -0.86 -0.42 120.51 117.22 1p2d n ALA 383 Ca 0.03 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1p2d n ALA 383 Cb 0.13 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1p2d n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p2d s LEU 384 N -3.89 4.39 -0.31 0.00 2.01 -0.95 -4.30 118.68 115.64 1p2d s LEU 384 Ca 0.03 2.35 -0.27 0.00 0.01 0.00 0.00 54.13 56.25 1p2d s LEU 384 Cb 0.14 -3.60 0.01 0.00 0.01 0.00 0.00 46.19 42.76 1p2d s LEU 384 CO 0.81 -0.60 0.98 -1.61 1.01 0.00 0.00 176.35 176.94 1p2d s GLU 385 N 0.64 4.05 -0.38 1.70 2.02 -1.26 -4.77 118.70 120.70 1p2d s GLU 385 Ca 0.61 0.94 0.01 0.00 0.02 0.00 0.00 54.97 56.56 1p2d s GLU 385 Cb -0.37 -3.72 0.12 0.00 0.10 0.00 0.00 34.13 30.26 1p2d s GLU 385 CO 0.33 -0.80 0.18 1.03 0.02 0.00 0.00 175.26 176.03 1p2d s ARG 386 N 3.38 0.95 0.05 1.61 0.52 -1.26 -2.00 118.95 122.20 1p2d s ARG 386 Ca 0.41 -1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 53.76 1p2d s ARG 386 Cb -0.13 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1p2d s ARG 386 CO 0.13 -1.11 0.98 -1.58 0.02 0.00 0.00 175.30 173.75 1p2d s TRP 387 N 0.92 3.71 0.33 -0.53 0.52 -0.89 -4.69 118.94 118.32 1p2d s TRP 387 Ca 0.15 1.72 -0.29 0.00 0.02 0.00 0.00 56.10 57.70 1p2d s TRP 387 Cb -0.22 -3.11 -0.11 0.00 -1.15 0.00 0.00 33.47 28.88 1p2d s TRP 387 CO -0.08 0.02 1.50 -2.14 0.02 0.00 0.00 176.95 176.27 1p2d s PRO 388 N 0.57 4.15 0.27 4.98 0.02 -1.26 -0.29 135.00 143.44 1p2d s PRO 388 Ca 0.50 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 64.00 1p2d s PRO 388 Cb -0.22 -3.01 0.35 0.00 0.02 0.00 0.00 34.50 31.64 1p2d s PRO 388 CO 0.29 -0.53 1.93 0.28 -0.33 0.00 0.00 177.00 178.64 1p2d h VAL 389 N 3.16 1.20 0.00 3.83 2.07 -1.13 -2.30 116.25 123.10 1p2d h VAL 389 Ca -0.49 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1p2d h VAL 389 Cb 1.23 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1p2d h VAL 389 CO 0.70 0.23 -0.05 1.12 0.02 0.00 0.00 177.57 179.59 1p2d h HIS 390 N 1.25 0.00 -0.03 1.57 2.07 -1.91 0.74 115.15 118.85 1p2d h HIS 390 Ca 0.37 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.80 1p2d h HIS 390 Cb -0.07 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.92 1p2d h HIS 390 CO -0.00 0.05 -0.33 -0.07 -3.07 0.00 0.00 177.93 174.51 1p2d h LEU 391 N 0.00 0.34 -0.97 6.12 3.38 -1.79 -2.85 115.31 119.53 1p2d h LEU 391 Ca -0.00 -0.72 -0.10 0.00 0.09 0.00 0.00 57.88 57.15 1p2d h LEU 391 Cb 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1p2d h LEU 391 CO 0.01 1.01 -0.32 -0.07 0.09 0.00 0.00 178.44 179.16 1p2d h LEU 392 N -0.31 0.36 -0.88 1.67 3.38 -1.37 -1.40 115.31 116.77 1p2d h LEU 392 Ca -0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1p2d h LEU 392 Cb 1.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1p2d h LEU 392 CO 0.07 0.67 0.57 -0.08 0.09 0.00 0.00 178.44 179.76 1p2d h GLU 393 N 0.31 1.17 0.11 1.13 4.81 -0.89 0.21 114.58 121.43 1p2d h GLU 393 Ca 0.04 -0.08 -0.20 0.00 -0.13 0.00 0.00 59.36 58.99 1p2d h GLU 393 Cb 0.72 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1p2d h GLU 393 CO 0.05 0.79 -0.98 1.15 -0.73 0.00 0.00 179.01 179.30 1p2d h THR 394 N 1.20 1.33 0.14 0.32 2.02 -1.33 -3.30 112.91 113.30 1p2d h THR 394 Ca 0.32 -2.45 -0.24 0.00 0.77 0.00 0.00 66.41 64.81 1p2d h THR 394 Cb -0.12 2.99 0.03 0.00 -1.74 0.00 0.00 68.15 69.31 1p2d h THR 394 CO -0.07 0.68 -1.03 0.25 0.37 0.00 0.00 175.52 175.73 1p2d h LEU 395 N -0.45 0.65 -5.99 2.58 5.85 -1.24 -3.38 115.31 113.34 1p2d h LEU 395 Ca -0.20 -0.89 -0.56 0.00 0.84 0.00 0.00 57.88 57.08 1p2d h LEU 395 Cb 1.60 -0.21 -0.40 0.00 0.37 0.00 0.00 40.66 42.02 1p2d h LEU 395 CO 0.08 1.49 -0.99 0.18 -0.34 0.00 0.00 178.44 178.86 1p2d n LEU 396 N -3.98 1.34 -0.32 2.25 4.77 0.72 -0.62 117.00 121.17 1p2d n LEU 396 Ca -0.14 -4.98 0.12 0.00 -0.03 0.00 0.00 56.01 50.99 1p2d n LEU 396 Cb 0.90 0.30 0.35 0.00 -2.33 0.00 0.00 43.42 42.64 1p2d n LEU 396 CO 0.53 2.13 1.22 1.55 -1.33 0.00 0.00 177.39 181.49 1p2d h PRO 397 N 3.78 0.73 -0.20 3.23 0.13 -1.60 -2.09 132.00 135.98 1p2d h PRO 397 Ca 0.11 -0.04 -0.19 0.00 -0.87 0.00 0.00 66.00 65.01 1p2d h PRO 397 Cb 0.82 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1p2d h PRO 397 CO 0.57 0.48 -0.62 -0.09 -0.23 0.00 0.00 178.00 178.11 1p2d h ARG 398 N 0.75 0.70 -0.34 0.86 9.65 -1.91 -3.02 114.38 121.07 1p2d h ARG 398 Ca 0.51 -0.49 -0.06 0.00 -1.10 0.00 0.00 59.98 58.84 1p2d h ARG 398 Cb 0.80 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.43 1p2d h ARG 398 CO -0.27 1.11 -0.04 0.45 2.80 0.00 0.00 179.97 184.02 1p2d h HIS 399 N 0.52 0.57 -0.46 2.20 3.86 -1.75 -1.95 115.15 118.15 1p2d h HIS 399 Ca -0.01 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1p2d h HIS 399 Cb 1.21 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 1p2d h HIS 399 CO 0.06 0.58 0.15 1.25 0.86 0.00 0.00 177.93 180.84 1p2d h LEU 400 N 0.52 0.66 -0.92 2.43 6.46 -1.39 0.26 115.31 123.32 1p2d h LEU 400 Ca 0.11 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1p2d h LEU 400 Cb 0.39 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1p2d h LEU 400 CO 0.02 0.68 0.53 1.56 -0.62 0.00 0.00 178.44 180.60 1p2d h GLN 401 N 0.60 1.27 -0.51 1.25 4.20 -1.33 -0.60 115.11 119.98 1p2d h GLN 401 Ca 0.15 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.62 1p2d h GLN 401 Cb 0.25 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1p2d h GLN 401 CO -0.01 0.91 -0.10 0.82 -0.67 0.00 0.00 178.83 179.78 1p2d h ILE 402 N 1.28 1.27 -0.78 2.54 2.04 -0.97 -1.82 117.51 121.06 1p2d h ILE 402 Ca 0.33 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1p2d h ILE 402 Cb -0.01 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1p2d h ILE 402 CO -0.06 0.43 0.31 0.40 0.00 0.00 0.00 178.15 179.23 1p2d h ILE 403 N 0.83 1.26 -0.77 -0.67 2.04 -0.52 0.26 117.51 119.94 1p2d h ILE 403 Ca 0.13 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 1p2d h ILE 403 Cb 0.66 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1p2d h ILE 403 CO 0.05 0.34 0.28 1.88 0.00 0.00 0.00 178.15 180.69 1p2d h TYR 404 N 1.14 1.20 -0.48 1.37 0.05 -0.89 -0.30 116.97 119.06 1p2d h TYR 404 Ca 0.26 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.82 1p2d h TYR 404 Cb 0.23 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 1p2d h TYR 404 CO 0.02 0.92 -0.15 1.49 -1.05 0.00 0.00 178.16 179.40 1p2d h GLU 405 N 1.13 0.94 -0.20 4.88 4.57 -0.84 -1.72 114.58 123.33 1p2d h GLU 405 Ca 0.25 -0.37 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1p2d h GLU 405 Cb 0.26 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1p2d h GLU 405 CO -0.02 1.04 0.12 0.82 -1.18 0.00 0.00 179.01 179.79 1p2d h ILE 406 N 0.79 1.09 -0.77 2.32 2.04 -0.63 -2.22 117.51 120.13 1p2d h ILE 406 Ca 0.12 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1p2d h ILE 406 Cb 0.71 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 1p2d h ILE 406 CO 0.05 0.08 0.48 -1.13 0.00 0.00 0.00 178.15 177.64 1p2d h ASN 407 N 0.24 0.78 -0.10 1.72 -1.24 -0.92 -0.83 115.58 115.23 1p2d h ASN 407 Ca 0.07 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 1p2d h ASN 407 Cb 0.03 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.92 1p2d h ASN 407 CO -0.01 0.52 0.04 -0.61 -1.29 0.00 0.00 177.43 176.08 1p2d h GLN 408 N 0.92 0.15 0.00 6.67 4.15 -1.12 0.35 115.11 126.22 1p2d h GLN 408 Ca 0.32 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.63 1p2d h GLN 408 Cb 0.07 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1p2d h GLN 408 CO -0.13 0.26 -0.40 0.00 -1.93 0.00 0.00 178.83 176.63 1p2d h ARG 409 N -0.00 0.00 -0.09 1.69 3.08 -1.20 -1.82 114.38 116.04 1p2d h ARG 409 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1p2d h ARG 409 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1p2d h ARG 409 CO -0.00 0.40 -0.10 0.35 -1.07 0.00 0.00 179.97 179.54 1p2d h PHE 410 N 0.00 0.28 0.00 3.04 3.57 -0.91 -2.89 116.94 120.03 1p2d h PHE 410 Ca -0.00 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 1p2d h PHE 410 Cb 0.71 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1p2d h PHE 410 CO 0.00 0.68 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.51 1p2d h LEU 411 N -0.20 0.00 -0.85 0.59 3.38 -0.77 -1.02 115.31 116.44 1p2d h LEU 411 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1p2d h LEU 411 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1p2d h LEU 411 CO 0.03 0.18 -0.28 0.78 0.09 0.00 0.00 178.44 179.24 1p2d h ASN 412 N 0.00 0.55 -0.34 -0.43 -0.26 -1.26 0.40 115.58 114.23 1p2d h ASN 412 Ca -0.00 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.42 1p2d h ASN 412 Cb 0.39 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1p2d h ASN 412 CO 0.02 0.81 -0.23 0.03 -1.06 0.00 0.00 177.43 177.01 1p2d h ARG 413 N 0.47 0.84 -0.30 0.81 3.08 -1.01 -1.93 114.38 116.34 1p2d h ARG 413 Ca 0.06 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.64 1p2d h ARG 413 Cb 0.72 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 1p2d h ARG 413 CO 0.06 0.98 -0.33 0.28 -1.07 0.00 0.00 179.97 179.89 1p2d h VAL 414 N 0.73 1.30 -0.35 2.04 2.07 -0.88 -2.40 116.25 118.75 1p2d h VAL 414 Ca 0.10 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1p2d h VAL 414 Cb 0.76 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1p2d h VAL 414 CO 0.06 0.48 0.08 0.00 0.02 0.00 0.00 177.57 178.21 1p2d h ALA 415 N 0.71 1.47 -0.11 1.67 0.00 -0.85 0.17 119.26 122.32 1p2d h ALA 415 Ca 0.04 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1p2d h ALA 415 Cb 0.91 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1p2d h ALA 415 CO 0.08 0.39 -0.65 0.00 0.00 0.00 0.00 179.25 179.07 1p2d h ALA 416 N 1.58 0.67 0.00 0.00 0.00 -1.22 -2.72 119.26 117.58 1p2d h ALA 416 Ca 0.12 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1p2d h ALA 416 Cb 0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1p2d h ALA 416 CO -0.00 0.73 -1.01 0.00 0.00 0.00 0.00 179.25 178.97 1p2d h ALA 417 N 0.99 0.61 -2.08 0.00 0.00 -0.98 -3.38 119.26 114.43 1p2d h ALA 417 Ca -0.01 -0.77 -0.56 0.00 0.00 0.00 0.00 54.91 53.57 1p2d h ALA 417 Cb 1.20 0.08 -0.40 0.00 0.00 0.00 0.00 17.79 18.66 1p2d h ALA 417 CO 0.11 0.93 -0.95 1.19 0.00 0.00 0.00 179.25 180.54 1p2d n PHE 418 N -3.12 1.17 -1.64 0.00 3.72 0.01 -5.10 117.46 112.50 1p2d n PHE 418 Ca -0.04 -3.80 -0.49 0.00 -0.05 0.00 0.00 57.45 53.07 1p2d n PHE 418 Cb 0.84 -0.43 -0.05 0.00 -0.94 0.00 0.00 39.48 38.90 1p2d n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1p2d n PRO 419 N 0.92 1.68 0.00 -1.08 -0.02 -1.03 -1.96 135.00 133.52 1p2d n PRO 419 Ca 0.25 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1p2d n PRO 419 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1p2d n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2d n GLY 420 N 3.08 2.87 3.40 -1.23 0.00 -1.26 -4.94 105.19 107.12 1p2d n GLY 420 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1p2d n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p2d n ASP 421 N 0.00 4.23 0.22 1.61 4.64 -0.83 -4.73 116.55 121.69 1p2d n ASP 421 Ca 0.00 -2.85 0.08 0.00 -1.38 0.00 0.00 54.79 50.64 1p2d n ASP 421 Cb 0.00 -1.69 0.52 0.00 -1.04 0.00 0.00 41.12 38.91 1p2d n ASP 421 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 1p2d h VAL 422 N 5.34 0.83 -0.04 5.18 -1.51 -1.92 -2.76 116.25 121.37 1p2d h VAL 422 Ca 0.42 -0.98 -0.17 0.00 -1.23 0.00 0.00 66.70 64.74 1p2d h VAL 422 Cb 0.83 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 1p2d h VAL 422 CO 1.52 0.24 -0.72 -0.78 -1.23 0.00 0.00 177.57 176.60 1p2d h ASP 423 N 0.00 0.28 -0.38 4.19 3.58 -2.00 -2.85 116.42 119.24 1p2d h ASP 423 Ca -0.00 -0.19 -0.07 0.00 0.42 0.00 0.00 57.03 57.19 1p2d h ASP 423 Cb 0.57 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 1p2d h ASP 423 CO 0.03 0.91 -0.01 -0.09 -2.88 0.00 0.00 179.24 177.21 1p2d h ARG 424 N 0.16 0.77 -0.30 0.28 2.43 -1.89 -1.26 114.38 114.55 1p2d h ARG 424 Ca -0.02 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1p2d h ARG 424 Cb 1.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1p2d h ARG 424 CO 0.11 0.78 0.18 -0.07 -1.51 0.00 0.00 179.97 179.46 1p2d h LEU 425 N 0.72 0.28 -0.76 3.80 3.38 -1.32 -0.32 115.31 121.08 1p2d h LEU 425 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1p2d h LEU 425 Cb 0.45 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1p2d h LEU 425 CO 0.02 0.21 -0.58 0.08 0.09 0.00 0.00 178.44 178.26 1p2d h ARG 426 N 0.36 0.13 -0.25 1.13 -0.00 -1.30 -2.28 114.38 112.17 1p2d h ARG 426 Ca 0.12 -0.09 -0.13 0.00 -0.00 0.00 0.00 59.98 59.89 1p2d h ARG 426 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 29.97 1p2d h ARG 426 CO -0.06 0.67 -0.38 0.00 -0.00 0.00 0.00 179.97 180.21 1p2d h ARG 427 N 0.10 0.57 0.00 0.08 3.08 -0.77 -3.19 114.38 114.25 1p2d h ARG 427 Ca -0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1p2d h ARG 427 Cb 1.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1p2d h ARG 427 CO 0.08 0.86 -0.60 -1.33 -1.07 0.00 0.00 179.97 177.91 1p2d n MET 428 N -4.04 0.17 -1.67 0.04 2.81 -0.17 -4.96 117.12 109.31 1p2d n MET 428 Ca -0.01 0.04 -0.41 0.00 -1.81 0.00 0.00 57.70 55.51 1p2d n MET 428 Cb 0.50 -1.60 0.01 0.00 -0.71 0.00 0.00 33.22 31.42 1p2d n MET 428 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1p2d n SER 429 N -1.85 2.06 0.24 7.83 2.88 -0.86 -4.87 113.62 119.04 1p2d n SER 429 Ca 0.04 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 1p2d n SER 429 Cb 0.40 -1.44 0.33 0.00 -0.75 0.00 0.00 64.21 62.75 1p2d n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1p2d h LEU 430 N 1.89 0.00 -9.04 2.46 4.07 -1.90 -3.42 115.31 109.36 1p2d h LEU 430 Ca -0.46 0.00 -0.62 0.00 0.08 0.00 0.00 57.88 56.87 1p2d h LEU 430 Cb 1.31 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.90 1p2d h LEU 430 CO 0.59 0.02 -0.49 -0.69 -1.08 0.00 0.00 178.44 176.78 1p2d s VAL 431 N -3.35 5.34 -0.29 1.22 1.01 -1.26 -0.44 120.40 122.62 1p2d s VAL 431 Ca 0.05 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 1p2d s VAL 431 Cb 0.06 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1p2d s VAL 431 CO 0.63 0.32 0.16 -0.70 0.00 0.00 0.00 175.10 175.51 1p2d s GLU 432 N 1.24 3.60 0.91 2.72 2.12 0.99 -4.97 118.70 125.31 1p2d s GLU 432 Ca 0.08 -0.55 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 1p2d s GLU 432 Cb -0.14 -3.58 0.14 0.00 0.26 0.00 0.00 34.13 30.82 1p2d s GLU 432 CO 0.06 -0.31 1.21 -1.21 -0.54 0.00 0.00 175.26 174.47 1p2d s GLU 433 N 1.67 1.15 0.00 4.30 0.41 -1.26 -1.66 118.70 123.32 1p2d s GLU 433 Ca 0.06 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.61 1p2d s GLU 433 Cb -0.16 -1.87 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 1p2d s GLU 433 CO 0.08 -2.13 0.00 0.41 -0.49 0.00 0.00 175.26 173.13 1p2d n GLY 434 N -3.01 0.80 0.44 -1.39 0.00 -1.26 -4.86 105.19 95.92 1p2d n GLY 434 Ca 0.10 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 1p2d n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2d h ALA 435 N 0.00 -0.71 -4.00 4.61 0.00 -2.06 -3.39 119.26 113.70 1p2d h ALA 435 Ca 0.00 0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.39 1p2d h ALA 435 Cb 0.00 1.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.59 1p2d h ALA 435 CO 0.00 -1.02 -0.83 0.14 0.00 0.00 0.00 179.25 177.54 1p2d s VAL 436 N -5.67 1.31 0.29 0.00 -7.23 -1.26 -5.11 120.40 102.73 1p2d s VAL 436 Ca -0.14 -0.67 -0.29 0.00 -1.81 0.00 0.00 61.98 59.07 1p2d s VAL 436 Cb 0.09 -1.12 -0.10 0.00 0.56 0.00 0.00 36.38 35.81 1p2d s VAL 436 CO 0.62 0.38 1.41 -0.54 -0.31 0.00 0.00 175.10 176.66 1p2d s LYS 437 N -0.07 4.27 0.11 4.82 1.02 -1.26 -4.83 119.74 123.80 1p2d s LYS 437 Ca -0.01 2.32 0.03 0.00 0.02 0.00 0.00 55.97 58.33 1p2d s LYS 437 Cb -0.10 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1p2d s LYS 437 CO 0.01 -0.36 -0.09 1.03 -0.92 0.00 0.00 175.35 175.02 1p2d s ARG 438 N -1.05 0.90 -0.22 1.68 0.52 -0.66 -0.50 118.95 119.61 1p2d s ARG 438 Ca 0.55 -1.30 -0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1p2d s ARG 438 Cb -0.42 -0.44 -0.03 0.00 0.52 0.00 0.00 34.95 34.58 1p2d s ARG 438 CO 0.49 0.04 0.03 0.42 0.02 0.00 0.00 175.30 176.31 1p2d s ILE 439 N -3.11 4.14 -0.53 1.52 -1.09 0.60 -0.01 121.20 122.73 1p2d s ILE 439 Ca 0.11 -0.24 -0.27 0.00 -2.23 0.00 0.00 60.65 58.02 1p2d s ILE 439 Cb 0.02 -2.90 0.03 0.00 -1.58 0.00 0.00 42.46 38.02 1p2d s ILE 439 CO -0.01 0.39 1.07 0.21 -1.23 0.00 0.00 174.94 175.36 1p2d s ASN 440 N 1.27 6.47 0.44 3.58 3.84 0.41 -2.08 114.94 128.87 1p2d s ASN 440 Ca 0.04 0.08 0.22 0.00 0.21 0.00 0.00 52.86 53.42 1p2d s ASN 440 Cb -0.15 -2.50 1.02 0.00 -0.55 0.00 0.00 41.25 39.07 1p2d s ASN 440 CO 0.02 -1.28 1.89 0.24 -2.79 0.00 0.00 177.10 175.18 1p2d h MET 441 N 9.33 0.00 -0.43 0.43 2.86 -1.72 -2.64 114.93 122.76 1p2d h MET 441 Ca -0.25 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.27 1p2d h MET 441 Cb 1.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1p2d h MET 441 CO 1.12 0.25 -0.20 0.00 1.06 0.00 0.00 176.91 179.13 1p2d h ALA 442 N 1.75 0.60 -0.38 6.32 0.00 -1.90 -1.73 119.26 123.92 1p2d h ALA 442 Ca -0.00 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1p2d h ALA 442 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1p2d h ALA 442 CO 0.03 0.57 -0.11 0.45 0.00 0.00 0.00 179.25 180.19 1p2d h HIS 443 N 0.72 0.71 -0.69 0.00 3.86 -1.89 -2.22 115.15 115.64 1p2d h HIS 443 Ca 0.10 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 1p2d h HIS 443 Cb 0.77 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 29.02 1p2d h HIS 443 CO 0.06 0.74 0.15 1.25 0.86 0.00 0.00 177.93 180.98 1p2d h LEU 444 N 0.60 1.06 -0.70 2.43 5.85 -1.26 -2.16 115.31 121.14 1p2d h LEU 444 Ca 0.11 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 1p2d h LEU 444 Cb 0.54 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1p2d h LEU 444 CO 0.03 1.03 0.05 0.00 -0.34 0.00 0.00 178.44 179.21 1p2d h ILE 446 N 0.98 1.29 -0.75 0.00 2.04 -1.29 -2.30 117.51 117.47 1p2d h ILE 446 Ca 0.18 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1p2d h ILE 446 Cb 0.49 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1p2d h ILE 446 CO 0.02 0.42 0.32 0.00 0.00 0.00 0.00 178.15 178.91 1p2d h ALA 447 N 0.77 1.16 -0.62 1.87 0.00 -1.29 -3.14 119.26 118.01 1p2d h ALA 447 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p2d h ALA 447 Cb 0.70 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p2d h ALA 447 CO 0.05 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1p2d n GLY 448 N -0.98 2.89 3.28 0.00 0.00 -0.67 -4.95 105.19 104.76 1p2d n GLY 448 Ca 0.07 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1p2d n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p2d s SER 449 N -0.88 2.65 0.00 1.61 0.01 -0.87 -4.08 113.70 112.14 1p2d s SER 449 Ca 0.53 -0.59 0.27 0.00 1.31 0.00 0.00 55.95 57.46 1p2d s SER 449 Cb 0.37 -0.20 0.89 0.00 0.21 0.00 0.00 66.02 67.28 1p2d s SER 449 CO 0.21 0.15 1.66 0.00 0.41 0.00 0.00 173.24 175.67 1p2d n HIS 450 N 1.56 0.00 -3.74 2.43 1.44 -0.67 -4.83 115.22 111.41 1p2d n HIS 450 Ca -0.18 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.41 1p2d n HIS 450 Cb 0.53 -0.28 -0.11 0.00 0.12 0.00 0.00 29.99 30.25 1p2d n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2d s ALA 451 N -2.81 -0.85 -0.08 1.59 0.00 -1.26 -4.55 121.76 113.80 1p2d s ALA 451 Ca 0.18 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.21 1p2d s ALA 451 Cb 0.19 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.69 1p2d s ALA 451 CO 0.58 -0.18 -0.08 0.08 0.00 0.00 0.00 175.76 176.16 1p2d s VAL 452 N 0.50 0.95 0.07 0.00 1.01 0.40 -0.79 120.40 122.54 1p2d s VAL 452 Ca -0.03 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.71 1p2d s VAL 452 Cb -0.04 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1p2d s VAL 452 CO -0.03 0.34 -0.16 0.54 0.00 0.00 0.00 175.10 175.78 1p2d s ASN 453 N 1.25 1.96 0.64 3.32 4.22 -0.49 -0.77 114.94 125.07 1p2d s ASN 453 Ca -0.04 -0.61 0.02 0.00 -2.14 0.00 0.00 52.86 50.08 1p2d s ASN 453 Cb -0.14 -0.09 0.09 0.00 1.28 0.00 0.00 41.25 42.39 1p2d s ASN 453 CO -0.03 -0.01 0.88 -0.83 -2.04 0.00 0.00 177.10 175.07 1p2d s GLY 454 N -1.68 1.79 -0.04 0.45 0.00 -0.95 -1.57 107.32 105.32 1p2d s GLY 454 Ca 0.01 -1.65 0.11 0.00 0.00 0.00 0.00 44.72 43.19 1p2d s GLY 454 CO 0.03 -1.20 1.26 3.33 0.00 0.00 0.00 173.10 176.51 1p2d n VAL 455 N -2.56 1.25 -3.58 1.40 0.24 -1.26 -2.47 118.33 111.36 1p2d n VAL 455 Ca 0.13 -1.19 -0.12 0.00 -2.04 0.00 0.00 64.34 61.12 1p2d n VAL 455 Cb 0.60 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 33.27 1p2d n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p2d s ALA 456 N -1.37 -1.90 0.18 2.33 0.00 -1.26 -1.03 121.76 118.71 1p2d s ALA 456 Ca 0.25 1.59 -0.18 0.00 0.00 0.00 0.00 51.96 53.62 1p2d s ALA 456 Cb 0.15 -0.69 0.14 0.00 0.00 0.00 0.00 23.12 22.72 1p2d s ALA 456 CO 0.13 -0.31 1.63 -0.09 0.00 0.00 0.00 175.76 177.11 1p2d h ARG 457 N 2.95 -0.09 -0.86 0.00 2.43 -1.90 0.12 114.38 117.04 1p2d h ARG 457 Ca -0.22 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 58.94 1p2d h ARG 457 Cb 1.16 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.69 1p2d h ARG 457 CO 0.29 -0.06 0.45 0.97 -1.51 0.00 0.00 179.97 180.12 1p2d h ILE 458 N -0.09 1.25 -0.24 1.20 2.10 -1.90 -1.65 117.51 118.18 1p2d h ILE 458 Ca 0.23 -0.66 -0.02 0.00 1.08 0.00 0.00 64.86 65.50 1p2d h ILE 458 Cb 0.44 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.27 1p2d h ILE 458 CO -0.54 0.29 0.08 -0.74 -1.08 0.00 0.00 178.15 176.16 1p2d h HIS 459 N 1.21 0.39 -0.51 2.19 2.76 -1.51 -1.13 115.15 118.54 1p2d h HIS 459 Ca 0.30 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.40 1p2d h HIS 459 Cb 0.06 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1p2d h HIS 459 CO 0.01 0.43 0.18 0.77 -1.30 0.00 0.00 177.93 178.03 1p2d h SER 460 N 0.23 0.68 -0.47 3.26 0.02 -0.77 -1.28 113.55 115.23 1p2d h SER 460 Ca 0.08 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.80 1p2d h SER 460 Cb 0.23 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1p2d h SER 460 CO -0.00 0.63 -0.24 -0.33 -1.14 0.00 0.00 176.83 175.75 1p2d h GLU 461 N 0.74 0.99 -0.49 3.45 4.39 -1.08 -2.76 114.58 119.81 1p2d h GLU 461 Ca 0.17 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 1p2d h GLU 461 Cb 0.18 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1p2d h GLU 461 CO -0.01 1.11 0.14 0.82 -1.16 0.00 0.00 179.01 179.91 1p2d h ILE 462 N 0.85 1.20 -0.54 3.13 2.04 -0.57 -0.71 117.51 122.91 1p2d h ILE 462 Ca 0.10 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.22 1p2d h ILE 462 Cb 0.82 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1p2d h ILE 462 CO 0.07 0.26 0.18 -0.07 0.00 0.00 0.00 178.15 178.60 1p2d h LEU 463 N 0.71 0.78 -0.73 1.44 3.38 -1.05 0.12 115.31 119.96 1p2d h LEU 463 Ca 0.16 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1p2d h LEU 463 Cb 0.23 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1p2d h LEU 463 CO -0.01 0.77 -0.61 0.11 0.09 0.00 0.00 178.44 178.79 1p2d h LYS 464 N 0.75 0.09 0.00 1.13 1.57 -1.18 -1.47 116.57 117.45 1p2d h LYS 464 Ca 0.18 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1p2d h LYS 464 Cb 0.26 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1p2d h LYS 464 CO -0.01 0.67 -1.09 0.87 -0.57 0.00 0.00 179.45 179.32 1p2d h LYS 465 N 0.06 0.00 0.00 3.15 1.57 -0.94 -3.32 116.57 117.09 1p2d h LYS 465 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1p2d h LYS 465 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1p2d h LYS 465 CO 0.09 0.22 0.00 0.25 -0.57 0.00 0.00 179.45 179.43 1p2d n THR 466 N -2.89 0.00 0.18 -0.16 -2.24 0.40 -4.75 114.28 104.83 1p2d n THR 466 Ca -0.04 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.91 1p2d n THR 466 Cb 0.72 0.00 0.81 0.00 -2.10 0.00 0.00 70.33 69.77 1p2d n THR 466 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1p2d h ILE 467 N 0.00 0.45 0.00 2.28 2.10 -1.70 -2.26 117.51 118.39 1p2d h ILE 467 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1p2d h ILE 467 Cb 0.00 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 1p2d h ILE 467 CO 0.00 0.00 -0.06 0.49 -1.08 0.00 0.00 178.15 177.50 1p2d n PHE 468 N -3.78 0.00 -0.19 2.19 0.99 -0.56 -4.81 117.46 111.30 1p2d n PHE 468 Ca 0.03 -0.87 -0.00 0.00 -0.00 0.00 0.00 57.45 56.60 1p2d n PHE 468 Cb 0.38 -0.14 0.09 0.00 -1.00 0.00 0.00 39.48 38.82 1p2d n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1p2d h LYS 469 N 0.00 0.25 -0.66 -1.08 3.64 -1.38 -1.21 116.57 116.13 1p2d h LYS 469 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1p2d h LYS 469 Cb 1.05 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 1p2d h LYS 469 CO 0.00 0.16 0.41 -0.44 -2.27 0.00 0.00 179.45 177.32 1p2d h ASP 470 N 0.25 0.68 -0.55 4.20 3.32 -1.87 -1.84 116.42 120.60 1p2d h ASP 470 Ca 0.29 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 1p2d h ASP 470 Cb 0.42 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1p2d h ASP 470 CO -0.38 0.47 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.29 1p2d h PHE 471 N 0.81 1.14 -0.72 4.55 0.04 -1.76 -2.58 116.94 118.42 1p2d h PHE 471 Ca 0.27 -0.22 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1p2d h PHE 471 Cb 0.02 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 1p2d h PHE 471 CO -0.05 1.03 0.32 -0.92 -0.60 0.00 0.00 178.31 178.10 1p2d h TYR 472 N 0.93 1.04 -0.25 -0.55 3.20 -0.92 0.12 116.97 120.55 1p2d h TYR 472 Ca 0.15 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1p2d h TYR 472 Cb 0.62 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1p2d h TYR 472 CO 0.04 0.77 -0.18 0.93 -1.64 0.00 0.00 178.16 178.08 1p2d h GLU 473 N 1.03 0.44 0.14 1.82 5.08 -1.10 -1.45 114.58 120.54 1p2d h GLU 473 Ca 0.25 -0.14 -0.23 0.00 -1.00 0.00 0.00 59.36 58.23 1p2d h GLU 473 Cb 0.14 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.38 1p2d h GLU 473 CO -0.03 0.61 -1.00 1.25 -1.00 0.00 0.00 179.01 178.84 1p2d h LEU 474 N 0.40 0.63 -6.29 1.33 5.85 -1.04 -3.41 115.31 112.78 1p2d h LEU 474 Ca 0.07 -0.90 -0.58 0.00 0.84 0.00 0.00 57.88 57.31 1p2d h LEU 474 Cb 0.55 -0.20 -0.39 0.00 0.37 0.00 0.00 40.66 40.99 1p2d h LEU 474 CO 0.04 1.48 -0.96 -0.62 -0.34 0.00 0.00 178.44 178.04 1p2d n GLU 475 N -3.99 0.72 0.15 1.25 1.02 -0.02 -4.98 120.64 114.78 1p2d n GLU 475 Ca -0.14 -3.44 0.08 0.00 -0.02 0.00 0.00 57.16 53.64 1p2d n GLU 475 Cb 0.89 -1.61 0.57 0.00 -0.02 0.00 0.00 31.44 31.27 1p2d n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1p2d h PRO 476 N 4.91 0.19 0.00 3.49 0.13 -1.47 -2.74 132.00 136.50 1p2d h PRO 476 Ca 0.18 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1p2d h PRO 476 Cb 0.86 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1p2d h PRO 476 CO 0.47 0.12 -0.06 1.12 -0.23 0.00 0.00 178.00 179.43 1p2d h HIS 477 N 0.19 0.00 0.00 1.56 2.07 -1.94 -2.98 115.15 114.05 1p2d h HIS 477 Ca 0.07 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.48 1p2d h HIS 477 Cb 0.07 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.03 1p2d h HIS 477 CO -0.00 0.06 -0.57 0.87 -3.07 0.00 0.00 177.93 175.22 1p2d h LYS 478 N 0.00 0.00 -6.14 5.12 1.57 -1.72 -3.45 116.57 111.95 1p2d h LYS 478 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1p2d h LYS 478 Cb 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1p2d h LYS 478 CO 0.01 0.57 0.43 -0.06 -0.57 0.00 0.00 179.45 179.82 1p2d s PHE 479 N -3.52 3.50 0.29 -1.35 0.08 -1.13 -0.45 117.98 115.40 1p2d s PHE 479 Ca -0.01 1.44 0.03 0.00 0.12 0.00 0.00 56.93 58.52 1p2d s PHE 479 Cb 0.12 -3.07 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1p2d s PHE 479 CO 0.74 -0.17 0.18 -0.65 -0.10 0.00 0.00 175.22 175.22 1p2d s GLN 480 N 1.81 1.56 0.02 0.44 -0.21 0.05 -4.96 119.66 118.37 1p2d s GLN 480 Ca 0.44 -1.89 0.06 0.00 0.02 0.00 0.00 55.36 53.99 1p2d s GLN 480 Cb -0.18 0.04 -0.02 0.00 1.00 0.00 0.00 33.01 33.85 1p2d s GLN 480 CO 0.17 -0.48 -0.18 1.21 -2.12 0.00 0.00 175.29 173.89 1p2d s ASN 481 N -3.34 2.10 -0.38 5.90 3.84 -1.26 -2.23 114.94 119.57 1p2d s ASN 481 Ca 0.37 -0.41 0.03 0.00 0.21 0.00 0.00 52.86 53.06 1p2d s ASN 481 Cb 0.05 -0.19 0.16 0.00 -0.55 0.00 0.00 41.25 40.71 1p2d s ASN 481 CO 0.18 0.16 0.35 -0.54 -2.79 0.00 0.00 177.10 174.47 1p2d s LYS 482 N -0.80 0.67 0.25 0.43 -0.14 -1.03 -4.92 119.74 114.18 1p2d s LYS 482 Ca 0.06 -1.10 -0.31 0.00 -1.36 0.00 0.00 55.97 53.25 1p2d s LYS 482 Cb -0.08 -0.89 -0.12 0.00 -1.68 0.00 0.00 37.83 35.06 1p2d s LYS 482 CO 0.01 -1.23 1.59 2.41 -0.76 0.00 0.00 175.35 177.37 1p2d n THR 483 N 4.00 0.63 -0.55 2.17 -1.04 -1.26 -4.30 114.28 113.92 1p2d n THR 483 Ca 0.14 -0.16 -0.30 0.00 -2.04 0.00 0.00 64.05 61.69 1p2d n THR 483 Cb 0.44 -1.83 0.22 0.00 -1.82 0.00 0.00 70.33 67.34 1p2d n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1p2d n ASN 484 N 2.76 -1.34 -3.67 8.00 5.03 -0.20 -4.67 115.26 121.17 1p2d n ASN 484 Ca 0.12 -0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.49 1p2d n ASN 484 Cb 0.34 -1.28 -0.02 0.00 -1.02 0.00 0.00 39.78 37.81 1p2d n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1p2d s GLY 485 N -2.38 0.12 0.13 7.41 0.00 -1.26 -4.83 107.32 106.51 1p2d s GLY 485 Ca 0.66 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.94 1p2d s GLY 485 CO 0.64 -0.23 -0.14 -0.26 0.00 0.00 0.00 173.10 173.11 1p2d s ILE 486 N -3.58 1.37 -0.14 0.90 -4.36 0.28 -4.45 121.20 111.21 1p2d s ILE 486 Ca 0.14 -1.77 -0.28 0.00 -0.26 0.00 0.00 60.65 58.49 1p2d s ILE 486 Cb -0.05 -1.59 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 1p2d s ILE 486 CO 0.09 -0.43 0.93 0.28 0.24 0.00 0.00 174.94 176.04 1p2d s THR 487 N -2.23 4.82 -1.15 8.37 -1.32 -1.26 -0.71 115.64 122.16 1p2d s THR 487 Ca 0.10 1.85 0.13 0.00 -1.21 0.00 0.00 61.69 62.57 1p2d s THR 487 Cb -0.04 -4.23 0.15 0.00 -1.51 0.00 0.00 72.50 66.87 1p2d s THR 487 CO 0.03 0.01 1.40 -0.81 -2.21 0.00 0.00 174.62 173.04 1p2d n PRO 488 N 5.17 0.07 0.16 7.08 -0.04 -1.26 -1.69 135.00 144.50 1p2d n PRO 488 Ca 0.07 0.23 -0.07 0.00 -0.04 0.00 0.00 63.50 63.69 1p2d n PRO 488 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1p2d n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p2d h ARG 489 N 0.00 -0.47 -0.33 0.54 -0.00 -1.91 -2.55 114.38 109.67 1p2d h ARG 489 Ca 0.00 0.03 -0.15 0.00 -0.50 0.00 0.00 59.98 59.36 1p2d h ARG 489 Cb 0.19 0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.26 1p2d h ARG 489 CO 0.00 -0.31 -0.37 -0.09 0.00 0.00 0.00 179.97 179.20 1p2d h ARG 490 N -1.04 0.83 -0.32 0.04 2.43 -1.96 0.48 114.38 114.84 1p2d h ARG 490 Ca -0.05 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1p2d h ARG 490 Cb 0.37 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1p2d h ARG 490 CO 0.08 1.09 0.00 0.91 -1.51 0.00 0.00 179.97 180.54 1p2d n TRP 491 N -4.14 0.34 0.00 2.20 7.02 -0.68 -2.87 117.44 119.31 1p2d n TRP 491 Ca -0.03 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.29 1p2d n TRP 491 Cb 0.53 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 1p2d n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1p2d n LEU 492 N 0.14 0.00 -0.06 -0.99 7.94 -1.00 -4.78 117.00 118.25 1p2d n LEU 492 Ca 0.07 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.89 1p2d n LEU 492 Cb 0.24 0.17 -0.01 0.00 0.53 0.00 0.00 43.42 44.34 1p2d n LEU 492 CO 0.06 -0.48 0.88 0.58 -1.11 0.00 0.00 177.39 177.31 1p2d h VAL 493 N 0.00 0.86 0.04 1.96 2.07 -1.28 0.38 116.25 120.28 1p2d h VAL 493 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1p2d h VAL 493 Cb 0.00 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1p2d h VAL 493 CO 0.00 0.02 -0.02 0.25 0.02 0.00 0.00 177.57 177.84 1p2d h LEU 494 N 0.11 -0.04 0.00 2.57 6.46 -1.04 -3.20 115.31 120.17 1p2d h LEU 494 Ca 0.11 -0.44 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1p2d h LEU 494 Cb 0.13 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 1p2d h LEU 494 CO -0.17 0.43 -0.59 0.00 -0.62 0.00 0.00 178.44 177.49 1p2d n ASN 496 N -2.40 0.69 -0.20 0.00 2.85 0.13 -4.85 115.26 111.48 1p2d n ASN 496 Ca 0.03 -2.88 0.01 0.00 -0.11 0.00 0.00 54.58 51.63 1p2d n ASN 496 Cb 0.48 -0.63 0.27 0.00 1.24 0.00 0.00 39.78 41.14 1p2d n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1p2d h PRO 497 N 3.53 0.93 -0.70 1.20 0.13 -1.64 -1.83 132.00 133.62 1p2d h PRO 497 Ca 0.09 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.20 1p2d h PRO 497 Cb 0.90 -0.21 -0.05 0.00 0.13 0.00 0.00 31.00 31.78 1p2d h PRO 497 CO 0.50 0.61 0.43 0.78 -0.23 0.00 0.00 178.00 180.09 1p2d h GLY 498 N 0.96 1.02 1.18 1.56 0.00 -1.91 0.12 103.07 105.99 1p2d h GLY 498 Ca 0.27 -0.32 -0.22 0.00 0.00 0.00 0.00 47.33 47.07 1p2d h GLY 498 CO -0.06 0.25 -0.74 -2.00 0.00 0.00 0.00 176.54 173.98 1p2d h LEU 499 N 0.82 0.96 -1.35 3.11 5.85 -1.83 -2.81 115.31 120.06 1p2d h LEU 499 Ca 0.29 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 1p2d h LEU 499 Cb 0.07 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1p2d h LEU 499 CO -0.13 1.41 0.23 0.00 -0.34 0.00 0.00 178.44 179.61 1p2d h ALA 500 N 0.57 1.50 0.05 1.25 0.00 -0.99 -2.26 119.26 119.38 1p2d h ALA 500 Ca -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1p2d h ALA 500 Cb 1.37 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1p2d h ALA 500 CO 0.16 0.40 -0.02 1.49 0.00 0.00 0.00 179.25 181.27 1p2d h GLU 501 N 0.68 -0.06 0.00 0.00 4.57 -0.93 -1.04 114.58 117.79 1p2d h GLU 501 Ca 0.17 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1p2d h GLU 501 Cb 0.07 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1p2d h GLU 501 CO -0.02 0.37 -0.15 -0.84 -1.18 0.00 0.00 179.01 177.18 1p2d h ILE 502 N -0.52 0.90 -0.03 2.32 3.07 -1.40 0.44 117.51 122.30 1p2d h ILE 502 Ca -0.01 -0.56 -0.03 0.00 1.55 0.00 0.00 64.86 65.81 1p2d h ILE 502 Cb 0.46 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.34 1p2d h ILE 502 CO 0.01 0.15 -0.11 0.40 -1.05 0.00 0.00 178.15 177.55 1p2d h ILE 503 N 0.00 1.47 -0.31 0.16 2.04 -1.37 -3.17 117.51 116.33 1p2d h ILE 503 Ca -0.00 -1.57 0.02 0.00 1.00 0.00 0.00 64.86 64.31 1p2d h ILE 503 Cb 0.31 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.80 1p2d h ILE 503 CO 0.02 0.43 0.21 0.00 0.00 0.00 0.00 178.15 178.80 1p2d h ALA 504 N 0.40 1.86 -0.37 1.87 0.00 -0.56 -1.58 119.26 120.88 1p2d h ALA 504 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1p2d h ALA 504 Cb 0.75 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1p2d h ALA 504 CO 0.02 0.10 0.25 0.93 0.00 0.00 0.00 179.25 180.56 1p2d h GLU 505 N 0.35 0.26 0.03 0.00 5.08 -0.90 0.11 114.58 119.52 1p2d h GLU 505 Ca 0.12 -0.02 -0.38 0.00 -1.00 0.00 0.00 59.36 58.08 1p2d h GLU 505 Cb 0.07 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1p2d h GLU 505 CO -0.03 0.18 -2.29 0.54 -1.00 0.00 0.00 179.01 176.41 1p2d n ARG 506 N -4.48 0.66 -0.07 2.33 5.12 -0.69 -4.70 116.66 114.84 1p2d n ARG 506 Ca 0.04 0.22 0.03 0.00 -1.93 0.00 0.00 57.85 56.21 1p2d n ARG 506 Cb 0.25 -1.58 0.06 0.00 -1.16 0.00 0.00 32.46 30.03 1p2d n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1p2d n ILE 507 N -3.54 0.80 -1.32 0.55 -5.35 -0.68 -5.12 119.36 104.70 1p2d n ILE 507 Ca -0.43 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.15 1p2d n ILE 507 Cb 0.97 0.62 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1p2d n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p2d n GLY 508 N 0.05 -2.48 0.43 3.28 0.00 0.39 -4.61 105.19 102.25 1p2d n GLY 508 Ca 0.05 -1.69 0.11 0.00 0.00 0.00 0.00 46.02 44.48 1p2d n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p2d n GLU 509 N -0.33 1.13 0.05 1.61 1.02 -1.26 -4.08 120.64 118.79 1p2d n GLU 509 Ca 0.00 -0.87 0.19 0.00 -0.02 0.00 0.00 57.16 56.46 1p2d n GLU 509 Cb 0.00 -1.46 0.71 0.00 -0.02 0.00 0.00 31.44 30.67 1p2d n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1p2d h GLU 510 N 2.10 0.00 0.00 3.49 4.39 -1.97 -2.48 114.58 120.12 1p2d h GLU 510 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1p2d h GLU 510 Cb 0.71 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1p2d h GLU 510 CO 0.00 0.00 -0.08 0.10 -1.16 0.00 0.00 179.01 177.87 1p2d h TYR 511 N 0.00 0.00 -0.09 4.33 -0.00 -1.80 -2.96 116.97 116.46 1p2d h TYR 511 Ca 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 58.73 58.96 1p2d h TYR 511 Cb 0.88 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.61 1p2d h TYR 511 CO 0.00 0.08 0.07 0.82 -0.00 0.00 0.00 178.16 179.13 1p2d h ILE 512 N 0.00 0.75 0.00 -0.90 2.04 -1.80 -0.84 117.51 116.77 1p2d h ILE 512 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1p2d h ILE 512 Cb 0.28 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1p2d h ILE 512 CO 0.01 0.00 -0.01 -1.54 0.00 0.00 0.00 178.15 176.61 1p2d n SER 513 N -4.21 2.16 -2.75 1.72 3.41 -1.13 -4.67 113.62 108.15 1p2d n SER 513 Ca -0.01 -2.74 -0.08 0.00 -0.26 0.00 0.00 58.87 55.78 1p2d n SER 513 Cb 0.18 -0.30 0.05 0.00 -0.26 0.00 0.00 64.21 63.88 1p2d n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1p2d n ASP 514 N -1.12 -2.82 0.31 4.04 4.64 -0.47 -5.04 116.55 116.09 1p2d n ASP 514 Ca 0.11 -3.35 0.17 0.00 -1.38 0.00 0.00 54.79 50.33 1p2d n ASP 514 Cb 0.53 1.83 0.87 0.00 -1.04 0.00 0.00 41.12 43.31 1p2d n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1p2d h LEU 515 N 3.88 0.00 -2.46 -2.67 5.85 -1.50 -1.96 115.31 116.45 1p2d h LEU 515 Ca -0.14 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1p2d h LEU 515 Cb 1.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1p2d h LEU 515 CO 0.31 0.00 -0.02 0.44 -0.34 0.00 0.00 178.44 178.82 1p2d h ASP 516 N 0.00 0.00 0.35 1.25 3.32 -1.85 -1.76 116.42 117.73 1p2d h ASP 516 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1p2d h ASP 516 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1p2d h ASP 516 CO -0.00 0.02 0.00 1.56 -1.72 0.00 0.00 179.24 179.10 1p2d h GLN 517 N 0.00 0.00 0.00 3.56 4.20 -1.68 -2.17 115.11 119.02 1p2d h GLN 517 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p2d h GLN 517 Cb 0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1p2d h GLN 517 CO 0.00 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 178.09 1p2d h LEU 518 N 0.00 0.00 -2.12 1.46 3.38 -1.56 -0.79 115.31 115.68 1p2d h LEU 518 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1p2d h LEU 518 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1p2d h LEU 518 CO 0.00 0.00 -0.08 0.03 0.09 0.00 0.00 178.44 178.48 1p2d h ARG 519 N 0.00 0.00 0.00 1.13 3.08 -1.07 -1.05 114.38 116.47 1p2d h ARG 519 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p2d h ARG 519 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1p2d h ARG 519 CO 0.00 0.08 0.00 0.87 -1.07 0.00 0.00 179.97 179.85 1p2d h LYS 520 N 0.00 0.00 0.00 0.04 1.57 -1.38 -1.17 116.57 115.63 1p2d h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1p2d h LYS 520 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1p2d h LYS 520 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1p2d n LEU 521 N -2.71 0.62 0.26 2.94 4.77 -0.40 -2.80 117.00 119.68 1p2d n LEU 521 Ca -0.01 0.64 0.11 0.00 -0.03 0.00 0.00 56.01 56.72 1p2d n LEU 521 Cb 0.14 -0.54 0.71 0.00 -2.33 0.00 0.00 43.42 41.40 1p2d n LEU 521 CO 0.19 -0.48 1.01 -0.07 -1.33 0.00 0.00 177.39 176.71 1p2d h LEU 522 N 0.00 0.00 -0.35 2.23 4.07 -1.39 -1.31 115.31 118.57 1p2d h LEU 522 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1p2d h LEU 522 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1p2d h LEU 522 CO 0.00 0.09 0.00 -1.54 -1.08 0.00 0.00 178.44 175.91 1p2d n SER 523 N -4.00 0.52 -0.18 -0.43 3.41 -1.12 -3.08 113.62 108.73 1p2d n SER 523 Ca -0.02 -1.74 0.02 0.00 -0.26 0.00 0.00 58.87 56.87 1p2d n SER 523 Cb 0.17 -0.05 0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1p2d n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1p2d n TYR 524 N -0.34 0.08 0.32 7.33 4.01 -0.49 -4.68 117.16 123.39 1p2d n TYR 524 Ca 0.09 -0.25 0.19 0.00 -0.16 0.00 0.00 57.90 57.77 1p2d n TYR 524 Cb 0.12 -0.02 1.07 0.00 -0.31 0.00 0.00 39.34 40.19 1p2d n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1p2d h VAL 525 N 0.70 0.25 -0.19 -0.72 3.04 -1.59 -0.71 116.25 117.03 1p2d h VAL 525 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1p2d h VAL 525 Cb 0.37 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1p2d h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 1p2d n ASP 526 N -3.44 2.53 -4.61 3.17 10.43 -1.26 -4.88 116.55 118.49 1p2d n ASP 526 Ca -0.03 -1.75 -0.43 0.00 2.57 0.00 0.00 54.79 55.15 1p2d n ASP 526 Cb 0.09 -0.12 -0.02 0.00 1.84 0.00 0.00 41.12 42.90 1p2d n ASP 526 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1p2d s ASP 527 N -1.04 6.64 0.40 -2.24 3.68 -0.27 -4.91 116.67 118.93 1p2d s ASP 527 Ca 0.20 0.73 0.08 0.00 2.13 0.00 0.00 52.55 55.69 1p2d s ASP 527 Cb 0.12 -2.55 0.86 0.00 -1.45 0.00 0.00 42.92 39.90 1p2d s ASP 527 CO 0.17 -1.20 2.03 -0.08 0.13 0.00 0.00 175.17 176.22 1p2d h GLU 528 N 9.28 0.56 -0.12 4.34 4.57 -1.92 -0.89 114.58 130.40 1p2d h GLU 528 Ca -0.24 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.88 1p2d h GLU 528 Cb 1.07 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.53 1p2d h GLU 528 CO 1.09 0.37 -0.03 0.00 -1.18 0.00 0.00 179.01 179.26 1p2d h ALA 529 N 1.71 0.17 -0.04 2.92 0.00 -1.95 -2.49 119.26 119.58 1p2d h ALA 529 Ca 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p2d h ALA 529 Cb 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1p2d h ALA 529 CO -0.05 -0.08 0.02 0.35 0.00 0.00 0.00 179.25 179.48 1p2d h PHE 530 N -0.08 0.06 -0.72 0.00 -0.00 -1.77 -1.16 116.94 113.27 1p2d h PHE 530 Ca 0.03 -0.00 0.15 0.00 -0.00 0.00 0.00 57.97 58.15 1p2d h PHE 530 Cb 0.45 -0.02 -0.11 0.00 -0.00 0.00 0.00 35.95 36.28 1p2d h PHE 530 CO 0.05 0.19 0.17 0.82 -0.00 0.00 0.00 178.31 179.54 1p2d h ILE 531 N -0.09 0.54 -0.57 1.41 2.04 -1.21 0.14 117.51 119.77 1p2d h ILE 531 Ca 0.01 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1p2d h ILE 531 Cb 0.15 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1p2d h ILE 531 CO -0.00 0.05 -0.01 -0.09 0.00 0.00 0.00 178.15 178.09 1p2d h ARG 532 N 0.27 0.99 -0.26 2.37 2.43 -1.18 -2.44 114.38 116.56 1p2d h ARG 532 Ca 0.40 -0.31 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1p2d h ARG 532 Cb 0.67 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1p2d h ARG 532 CO -0.49 0.98 -0.28 -0.44 -1.51 0.00 0.00 179.97 178.23 1p2d h ASP 533 N 0.91 0.70 -0.58 -3.80 3.32 0.19 -1.19 116.42 115.97 1p2d h ASP 533 Ca 0.16 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 56.77 1p2d h ASP 533 Cb 0.55 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1p2d h ASP 533 CO 0.03 1.04 0.34 0.58 -1.72 0.00 0.00 179.24 179.50 1p2d h VAL 534 N 0.38 1.03 -0.09 -1.35 2.07 -0.77 -0.35 116.25 117.17 1p2d h VAL 534 Ca 0.04 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1p2d h VAL 534 Cb 0.84 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1p2d h VAL 534 CO 0.07 0.12 -0.40 0.00 0.02 0.00 0.00 177.57 177.38 1p2d h ALA 535 N 1.27 1.15 -0.33 1.67 0.00 -1.38 -2.68 119.26 118.96 1p2d h ALA 535 Ca 0.24 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1p2d h ALA 535 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p2d h ALA 535 CO -0.12 0.57 -0.23 -0.22 0.00 0.00 0.00 179.25 179.25 1p2d h LYS 536 N 0.17 0.74 -0.64 0.00 3.64 -0.46 -2.03 116.57 117.99 1p2d h LYS 536 Ca 0.02 -0.36 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1p2d h LYS 536 Cb 0.79 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 1p2d h LYS 536 CO 0.06 0.97 0.31 0.28 -2.27 0.00 0.00 179.45 178.80 1p2d h VAL 537 N 0.51 1.22 -0.44 2.00 2.07 -0.96 -1.02 116.25 119.63 1p2d h VAL 537 Ca 0.06 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1p2d h VAL 537 Cb 0.79 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1p2d h VAL 537 CO 0.06 0.26 0.17 0.50 0.02 0.00 0.00 177.57 178.58 1p2d h LYS 538 N 0.89 0.65 -0.89 1.57 1.63 -1.44 -1.46 116.57 117.53 1p2d h LYS 538 Ca 0.22 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1p2d h LYS 538 Cb 0.12 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 1p2d h LYS 538 CO -0.03 0.60 0.51 0.37 -3.45 0.00 0.00 179.45 177.45 1p2d h GLN 539 N 0.56 1.23 -0.36 1.90 5.75 -1.05 -0.95 115.11 122.18 1p2d h GLN 539 Ca 0.14 -0.13 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 1p2d h GLN 539 Cb 0.20 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1p2d h GLN 539 CO -0.01 0.89 -0.15 0.93 -2.65 0.00 0.00 178.83 177.83 1p2d h GLU 540 N 1.24 0.66 -0.49 1.69 5.08 -0.96 -1.58 114.58 120.22 1p2d h GLU 540 Ca 0.32 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.32 1p2d h GLU 540 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1p2d h GLU 540 CO -0.05 0.78 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.62 1p2d h ASN 541 N 0.60 1.02 -0.35 1.42 2.35 -0.70 -1.41 115.58 118.51 1p2d h ASN 541 Ca 0.10 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.43 1p2d h ASN 541 Cb 0.60 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1p2d h ASN 541 CO 0.04 1.18 0.06 0.11 -1.65 0.00 0.00 177.43 177.17 1p2d h LYS 542 N 0.86 0.58 -0.77 0.81 1.57 -0.97 -0.44 116.57 118.21 1p2d h LYS 542 Ca 0.11 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1p2d h LYS 542 Cb 0.79 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.99 1p2d h LYS 542 CO 0.07 0.65 0.42 -0.07 -0.57 0.00 0.00 179.45 179.95 1p2d h LEU 543 N 0.41 0.97 -0.23 2.94 3.38 -1.23 0.27 115.31 121.82 1p2d h LEU 543 Ca 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p2d h LEU 543 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1p2d h LEU 543 CO 0.01 0.79 0.14 0.50 0.09 0.00 0.00 178.44 179.96 1p2d h LYS 544 N 1.07 0.32 -0.39 1.13 3.11 -1.03 -1.01 116.57 119.77 1p2d h LYS 544 Ca 0.27 -0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 57.92 1p2d h LYS 544 Cb 0.04 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1p2d h LYS 544 CO -0.04 0.27 -0.36 0.35 -2.81 0.00 0.00 179.45 176.86 1p2d h PHE 545 N 0.28 1.12 -0.59 1.91 3.57 -0.75 -2.07 116.94 120.42 1p2d h PHE 545 Ca 0.08 -0.33 0.03 0.00 3.53 0.00 0.00 57.97 61.28 1p2d h PHE 545 Cb 0.04 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 1p2d h PHE 545 CO -0.04 1.16 0.39 0.00 -2.23 0.00 0.00 178.31 177.59 1p2d h ALA 546 N 0.78 1.66 -0.05 2.41 0.00 -0.29 -0.77 119.26 123.00 1p2d h ALA 546 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1p2d h ALA 546 Cb 0.96 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1p2d h ALA 546 CO 0.09 0.29 -0.04 0.00 0.00 0.00 0.00 179.25 179.59 1p2d h ALA 547 N 1.65 0.07 -0.72 0.00 0.00 -0.95 -2.96 119.26 116.35 1p2d h ALA 547 Ca 0.23 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1p2d h ALA 547 Cb 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1p2d h ALA 547 CO -0.06 -0.17 0.48 -0.92 0.00 0.00 0.00 179.25 178.58 1p2d h TYR 548 N -0.31 0.55 0.00 0.00 5.03 -0.65 0.37 116.97 121.97 1p2d h TYR 548 Ca 0.01 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 1p2d h TYR 548 Cb 0.50 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 1p2d h TYR 548 CO 0.08 0.24 -0.39 1.25 -1.32 0.00 0.00 178.16 178.02 1p2d h LEU 549 N 0.50 0.00 0.03 2.82 5.85 -1.10 -0.55 115.31 122.86 1p2d h LEU 549 Ca 0.34 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.92 1p2d h LEU 549 Cb 0.65 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1p2d h LEU 549 CO -0.11 0.39 -0.72 -0.08 -0.34 0.00 0.00 178.44 177.58 1p2d h GLU 550 N 0.00 0.07 -0.85 1.25 4.81 -0.56 -2.70 114.58 116.60 1p2d h GLU 550 Ca -0.00 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.15 1p2d h GLU 550 Cb 0.75 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 1p2d h GLU 550 CO 0.05 1.06 0.55 -0.09 -0.73 0.00 0.00 179.01 179.84 1p2d h ARG 551 N -0.82 1.02 -5.03 1.92 2.43 -0.40 -2.67 114.38 110.83 1p2d h ARG 551 Ca -0.18 -0.06 -0.67 0.00 -0.81 0.00 0.00 59.98 58.26 1p2d h ARG 551 Cb 1.29 -0.23 -0.34 0.00 -0.42 0.00 0.00 29.97 30.26 1p2d h ARG 551 CO -0.04 0.68 -0.84 -1.21 -1.51 0.00 0.00 179.97 177.05 1p2d s GLU 552 N -6.09 2.97 0.00 0.20 0.41 -0.22 -4.65 118.70 111.32 1p2d s GLU 552 Ca -0.13 -0.85 0.00 0.00 -0.41 0.00 0.00 54.97 53.58 1p2d s GLU 552 Cb 0.17 -2.66 0.00 0.00 -1.78 0.00 0.00 34.13 29.87 1p2d s GLU 552 CO 0.79 -0.24 0.00 0.66 -0.49 0.00 0.00 175.26 175.98 1p2d n TYR 553 N 4.63 0.00 -3.40 1.61 4.01 -1.26 -4.30 117.16 118.45 1p2d n TYR 553 Ca -0.20 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.21 1p2d n TYR 553 Cb 0.49 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.56 1p2d n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1p2d n LYS 554 N -2.00 -1.92 -0.25 -0.72 4.76 -1.00 -4.96 118.16 112.06 1p2d n LYS 554 Ca 0.00 1.50 0.00 0.00 -2.87 0.00 0.00 58.31 56.94 1p2d n LYS 554 Cb 0.00 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 30.69 1p2d n LYS 554 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1p2d n VAL 555 N -0.11 0.00 -2.18 -0.18 0.31 -1.05 -4.97 118.33 110.16 1p2d n VAL 555 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1p2d n VAL 555 Cb 0.64 -0.37 -0.01 0.00 -0.91 0.00 0.00 33.84 33.20 1p2d n VAL 555 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1p2d n HIS 556 N -0.06 0.00 -1.42 3.52 -0.00 -1.26 -4.75 115.22 111.25 1p2d n HIS 556 Ca 0.00 -0.27 -0.36 0.00 0.46 0.00 0.00 57.72 57.55 1p2d n HIS 556 Cb 0.00 0.07 0.09 0.00 -0.12 0.00 0.00 29.99 30.02 1p2d n HIS 556 CO 0.00 0.00 0.00 0.44 0.46 0.00 0.00 176.34 177.24 1p2d n ILE 557 N 0.18 3.26 -3.68 3.57 -5.35 -1.26 -5.00 119.36 111.08 1p2d n ILE 557 Ca -0.03 -0.38 -0.38 0.00 -0.27 0.00 0.00 62.75 61.68 1p2d n ILE 557 Cb 0.83 -1.21 -0.12 0.00 -1.74 0.00 0.00 39.64 37.40 1p2d n ILE 557 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p2d s ASN 558 N -1.63 5.45 0.66 7.28 2.47 -1.26 -4.99 114.94 122.91 1p2d s ASN 558 Ca 0.76 -0.67 0.30 0.00 0.42 0.00 0.00 52.86 53.67 1p2d s ASN 558 Cb -0.35 -1.97 1.63 0.00 -1.45 0.00 0.00 41.25 39.11 1p2d s ASN 558 CO 0.48 -0.23 1.93 -0.65 -3.72 0.00 0.00 177.10 174.91 1p2d h PRO 559 N 8.33 0.00 0.00 0.43 0.11 -1.94 -1.74 132.00 137.19 1p2d h PRO 559 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1p2d h PRO 559 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1p2d h PRO 559 CO 0.62 0.00 -0.21 0.09 -0.21 0.00 0.00 178.00 178.28 1p2d n ASN 560 N -3.01 0.30 -4.90 -2.05 5.03 -1.26 -4.89 115.26 104.47 1p2d n ASN 560 Ca -0.01 0.23 -0.29 0.00 0.87 0.00 0.00 54.58 55.39 1p2d n ASN 560 Cb 0.40 -0.23 0.06 0.00 -1.02 0.00 0.00 39.78 39.00 1p2d n ASN 560 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1p2d s SER 561 N -3.25 5.10 -0.12 6.41 1.04 -0.66 -4.93 113.70 117.29 1p2d s SER 561 Ca 0.12 0.86 -0.29 0.00 0.48 0.00 0.00 55.95 57.12 1p2d s SER 561 Cb 0.17 -1.58 -0.01 0.00 0.10 0.00 0.00 66.02 64.71 1p2d s SER 561 CO 0.61 -1.50 1.01 -0.22 0.98 0.00 0.00 173.24 174.12 1p2d s LEU 562 N -5.35 4.23 -0.64 2.42 0.20 0.16 -4.82 118.68 114.87 1p2d s LEU 562 Ca 0.59 1.51 -0.24 0.00 0.69 0.00 0.00 54.13 56.68 1p2d s LEU 562 Cb -0.11 -3.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.15 1p2d s LEU 562 CO 0.49 -0.48 1.03 -0.36 -0.29 0.00 0.00 176.35 176.73 1p2d s PHE 563 N 2.19 2.62 -0.46 5.38 2.99 -1.26 -0.99 117.98 128.46 1p2d s PHE 563 Ca 0.48 -0.29 -0.17 0.00 0.00 0.00 0.00 56.93 56.95 1p2d s PHE 563 Cb -0.18 -4.31 0.04 0.00 0.00 0.00 0.00 43.02 38.58 1p2d s PHE 563 CO 0.16 -1.66 0.48 0.34 -0.00 0.00 0.00 175.22 174.54 1p2d s ASP 564 N 3.46 6.19 -0.00 1.36 3.68 -0.19 -1.54 116.67 129.62 1p2d s ASP 564 Ca 0.27 -0.92 0.06 0.00 2.13 0.00 0.00 52.55 54.10 1p2d s ASP 564 Cb -0.14 -2.23 -0.02 0.00 -1.45 0.00 0.00 42.92 39.09 1p2d s ASP 564 CO 0.14 -0.68 -0.19 0.54 0.13 0.00 0.00 175.17 175.11 1p2d s VAL 565 N 2.14 1.49 -0.30 1.11 0.11 -0.59 0.37 120.40 124.73 1p2d s VAL 565 Ca 0.11 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.26 1p2d s VAL 565 Cb -0.20 -1.26 0.10 0.00 -1.53 0.00 0.00 36.38 33.50 1p2d s VAL 565 CO 0.11 0.36 0.10 -1.58 -3.33 0.00 0.00 175.10 170.76 1p2d s GLN 566 N -0.62 0.60 -0.12 1.54 0.74 0.09 -2.09 119.66 119.81 1p2d s GLN 566 Ca 0.07 -0.95 0.03 0.00 0.05 0.00 0.00 55.36 54.56 1p2d s GLN 566 Cb -0.08 -1.82 0.01 0.00 1.10 0.00 0.00 33.01 32.23 1p2d s GLN 566 CO -0.00 -0.99 -0.21 0.14 -0.55 0.00 0.00 175.29 173.68 1p2d s VAL 567 N 1.72 1.90 0.00 1.34 -7.23 -1.26 -1.55 120.40 115.32 1p2d s VAL 567 Ca 0.09 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 1p2d s VAL 567 Cb -0.17 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1p2d s VAL 567 CO -0.27 0.52 0.00 2.29 -0.31 0.00 0.00 175.10 177.33 1p2d n LYS 568 N 3.90 0.00 -1.73 4.82 2.85 -0.78 -4.98 118.16 122.24 1p2d n LYS 568 Ca -0.20 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.67 1p2d n LYS 568 Cb 0.52 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.93 1p2d n LYS 568 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1p2d n ARG 569 N -0.36 1.83 -2.45 -1.58 5.12 -1.26 -3.91 116.66 114.06 1p2d n ARG 569 Ca 0.00 0.66 -0.43 0.00 -1.93 0.00 0.00 57.85 56.16 1p2d n ARG 569 Cb 0.00 -2.54 -0.02 0.00 -1.16 0.00 0.00 32.46 28.74 1p2d n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1p2d s ILE 570 N -1.26 4.33 -0.07 0.55 -1.09 -0.55 -4.90 121.20 118.21 1p2d s ILE 570 Ca 0.67 1.60 -0.18 0.00 -2.23 0.00 0.00 60.65 60.51 1p2d s ILE 570 Cb -0.44 -4.03 0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1p2d s ILE 570 CO 0.53 -0.14 0.43 -2.28 -1.23 0.00 0.00 174.94 172.25 1p2d s HIS 571 N 3.46 -0.38 0.36 3.97 2.46 -1.26 -4.73 115.29 119.17 1p2d s HIS 571 Ca 0.54 0.75 0.06 0.00 0.47 0.00 0.00 55.06 56.87 1p2d s HIS 571 Cb -0.21 0.18 0.68 0.00 -0.13 0.00 0.00 32.58 33.11 1p2d s HIS 571 CO 0.14 -0.39 1.92 0.93 -2.47 0.00 0.00 174.74 174.87 1p2d h GLU 572 N 4.18 0.50 0.00 2.88 5.08 -1.97 -2.35 114.58 122.90 1p2d h GLU 572 Ca -0.28 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 57.93 1p2d h GLU 572 Cb 1.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1p2d h GLU 572 CO 0.34 0.49 -0.26 0.10 -1.00 0.00 0.00 179.01 178.68 1p2d h TYR 573 N 0.49 0.00 0.00 4.33 -0.00 -1.98 -2.41 116.97 117.40 1p2d h TYR 573 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.78 1p2d h TYR 573 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.96 1p2d h TYR 573 CO 0.01 0.26 -0.27 0.87 -0.00 0.00 0.00 178.16 179.03 1p2d h LYS 574 N 0.00 0.00 -4.07 0.10 1.79 -1.78 -3.10 116.57 109.50 1p2d h LYS 574 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.22 1p2d h LYS 574 Cb 0.75 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.49 1p2d h LYS 574 CO 0.03 0.27 -0.43 0.54 -1.08 0.00 0.00 179.45 178.78 1p2d n ARG 575 N -3.45 -4.88 0.18 3.15 1.74 -0.91 -3.86 116.66 108.63 1p2d n ARG 575 Ca -0.00 0.52 0.15 0.00 -0.77 0.00 0.00 57.85 57.76 1p2d n ARG 575 Cb 0.45 -4.62 0.76 0.00 -1.02 0.00 0.00 32.46 28.03 1p2d n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1p2d h GLN 576 N -1.62 0.00 -0.46 5.56 7.50 -1.85 -0.74 115.11 123.50 1p2d h GLN 576 Ca -0.36 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.74 1p2d h GLN 576 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.74 1p2d h GLN 576 CO 0.34 0.00 0.07 -0.07 -1.50 0.00 0.00 178.83 177.68 1p2d h LEU 577 N 0.00 0.67 -0.67 1.46 3.38 -1.91 -1.06 115.31 117.19 1p2d h LEU 577 Ca 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1p2d h LEU 577 Cb 0.46 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1p2d h LEU 577 CO -0.00 0.70 0.35 0.25 0.09 0.00 0.00 178.44 179.83 1p2d h LEU 578 N 0.69 0.84 -0.49 1.67 5.85 -1.51 -0.77 115.31 121.60 1p2d h LEU 578 Ca 0.15 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1p2d h LEU 578 Cb 0.32 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1p2d h LEU 578 CO 0.00 0.71 0.29 -1.13 -0.34 0.00 0.00 178.44 177.97 1p2d h ASN 579 N 0.91 0.59 -0.75 1.25 -0.73 -1.35 -2.07 115.58 113.43 1p2d h ASN 579 Ca 0.23 -0.06 0.06 0.00 1.87 0.00 0.00 56.30 58.40 1p2d h ASN 579 Cb 0.06 -0.15 -0.06 0.00 0.27 0.00 0.00 38.32 38.45 1p2d h ASN 579 CO -0.04 0.48 0.45 0.00 -0.37 0.00 0.00 177.43 177.96 1p2d h LEU 581 N 0.83 0.87 -0.37 0.00 3.38 -0.54 -1.45 115.31 118.03 1p2d h LEU 581 Ca 0.33 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 1p2d h LEU 581 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1p2d h LEU 581 CO -0.17 0.71 -0.08 -0.74 0.09 0.00 0.00 178.44 178.25 1p2d h HIS 582 N 0.98 0.80 -0.35 1.13 2.76 -0.65 -1.37 115.15 118.45 1p2d h HIS 582 Ca 0.25 -0.17 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 1p2d h HIS 582 Cb 0.03 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 1p2d h HIS 582 CO 0.01 0.85 0.14 0.28 -1.30 0.00 0.00 177.93 177.91 1p2d h VAL 583 N 0.52 0.92 -0.33 5.26 2.07 -0.74 -0.25 116.25 123.70 1p2d h VAL 583 Ca 0.10 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1p2d h VAL 583 Cb 0.59 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1p2d h VAL 583 CO 0.03 0.05 -0.03 0.40 0.02 0.00 0.00 177.57 178.05 1p2d h ILE 584 N 0.29 1.20 -0.45 4.57 2.04 -1.20 -1.33 117.51 122.63 1p2d h ILE 584 Ca 0.16 -0.84 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1p2d h ILE 584 Cb 0.12 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1p2d h ILE 584 CO -0.15 0.28 0.09 0.74 0.00 0.00 0.00 178.15 179.11 1p2d h THR 585 N 0.49 1.24 -0.51 -0.27 2.02 -0.41 -0.41 112.91 115.06 1p2d h THR 585 Ca 0.10 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1p2d h THR 585 Cb 0.37 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1p2d h THR 585 CO 0.01 0.30 0.23 -0.07 0.37 0.00 0.00 175.52 176.37 1p2d h LEU 586 N 0.61 0.69 -0.59 2.58 4.07 -0.65 -1.40 115.31 120.62 1p2d h LEU 586 Ca 0.14 -0.15 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 1p2d h LEU 586 Cb 0.35 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1p2d h LEU 586 CO 0.01 0.65 0.24 0.22 -1.08 0.00 0.00 178.44 178.47 1p2d h TYR 587 N 0.69 0.90 -0.54 1.13 5.03 -1.05 -2.26 116.97 120.86 1p2d h TYR 587 Ca 0.17 -0.07 -0.09 0.00 2.58 0.00 0.00 58.73 61.32 1p2d h TYR 587 Cb 0.16 -0.27 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 1p2d h TYR 587 CO 0.00 0.72 -0.03 -0.91 -1.32 0.00 0.00 178.16 176.63 1p2d h ASN 588 N 0.82 0.93 -0.53 -2.11 2.35 -0.80 -2.11 115.58 114.14 1p2d h ASN 588 Ca 0.20 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1p2d h ASN 588 Cb 0.20 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1p2d h ASN 588 CO -0.02 1.00 0.13 0.03 -1.65 0.00 0.00 177.43 176.93 1p2d h ARG 589 N 0.87 0.90 -0.24 0.81 3.08 -1.10 -1.00 114.38 117.70 1p2d h ARG 589 Ca 0.16 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1p2d h ARG 589 Cb 0.55 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1p2d h ARG 589 CO 0.03 0.81 0.02 0.82 -1.07 0.00 0.00 179.97 180.57 1p2d h ILE 590 N 0.86 1.25 0.00 2.04 2.04 -1.18 -1.74 117.51 120.77 1p2d h ILE 590 Ca 0.19 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1p2d h ILE 590 Cb 0.32 1.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1p2d h ILE 590 CO 0.00 0.27 -0.15 0.11 0.00 0.00 0.00 178.15 178.38 1p2d h LYS 591 N 0.20 0.00 -0.08 2.37 1.79 -1.12 0.44 116.57 120.17 1p2d h LYS 591 Ca 0.07 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.43 1p2d h LYS 591 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1p2d h LYS 591 CO 0.01 0.15 -0.37 -0.22 -1.08 0.00 0.00 179.45 177.93 1p2d h LYS 592 N 0.00 0.39 -2.52 3.15 1.63 -0.89 -3.38 116.57 114.95 1p2d h LYS 592 Ca -0.00 -0.32 -0.60 0.00 -0.85 0.00 0.00 60.65 58.89 1p2d h LYS 592 Cb 0.28 0.06 -0.40 0.00 -0.60 0.00 0.00 32.23 31.57 1p2d h LYS 592 CO 0.02 0.95 -0.81 0.39 -3.45 0.00 0.00 179.45 176.55 1p2d n GLU 593 N -4.37 1.13 -0.32 1.90 1.02 -0.68 -5.00 120.64 114.32 1p2d n GLU 593 Ca -0.08 -3.82 0.13 0.00 -0.02 0.00 0.00 57.16 53.37 1p2d n GLU 593 Cb 0.53 -1.89 0.35 0.00 -0.02 0.00 0.00 31.44 30.41 1p2d n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1p2d h PRO 594 N 5.10 0.71 -0.64 3.49 0.11 -1.11 -2.70 132.00 136.97 1p2d h PRO 594 Ca 0.19 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1p2d h PRO 594 Cb 0.82 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1p2d h PRO 594 CO 0.56 0.47 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 1p2d n ASN 595 N -4.65 5.16 -4.84 -2.05 4.13 -1.26 -4.89 115.26 106.85 1p2d n ASN 595 Ca 0.21 -2.82 -0.38 0.00 1.68 0.00 0.00 54.58 53.27 1p2d n ASN 595 Cb 0.54 -0.67 -0.06 0.00 -1.54 0.00 0.00 39.78 38.05 1p2d n ASN 595 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1p2d s LYS 596 N -2.55 3.85 0.26 3.52 2.36 -1.02 -5.06 119.74 121.11 1p2d s LYS 596 Ca 0.48 0.33 -0.30 0.00 -2.55 0.00 0.00 55.97 53.94 1p2d s LYS 596 Cb 0.37 -3.21 -0.09 0.00 -1.05 0.00 0.00 37.83 33.84 1p2d s LYS 596 CO 0.14 0.70 1.06 0.12 1.55 0.00 0.00 175.35 178.92 1p2d s PHE 597 N -1.08 3.67 -0.01 4.03 5.36 -1.26 -5.05 117.98 123.64 1p2d s PHE 597 Ca 0.23 1.74 -0.03 0.00 -0.96 0.00 0.00 56.93 57.91 1p2d s PHE 597 Cb -0.16 -3.22 0.00 0.00 -0.34 0.00 0.00 43.02 39.31 1p2d s PHE 597 CO 0.12 -0.33 0.06 0.14 -1.46 0.00 0.00 175.22 173.76 1p2d s VAL 598 N -1.11 0.03 0.06 3.12 -7.23 -1.26 -5.12 120.40 108.90 1p2d s VAL 598 Ca 0.44 -0.28 -0.31 0.00 -1.81 0.00 0.00 61.98 60.03 1p2d s VAL 598 Cb -0.30 -0.19 -0.08 0.00 0.56 0.00 0.00 36.38 36.37 1p2d s VAL 598 CO 0.39 -0.15 1.65 -0.69 -0.31 0.00 0.00 175.10 175.98 1p2d s VAL 599 N -0.46 3.10 0.33 1.32 1.01 -1.26 -4.93 120.40 119.51 1p2d s VAL 599 Ca -0.05 0.52 -0.29 0.00 0.00 0.00 0.00 61.98 62.15 1p2d s VAL 599 Cb -0.03 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 1p2d s VAL 599 CO 0.00 -0.01 1.50 -2.84 0.00 0.00 0.00 175.10 173.75 1p2d s PRO 600 N 2.77 4.16 0.05 2.72 0.02 -1.26 -4.93 135.00 138.53 1p2d s PRO 600 Ca 0.74 2.50 0.02 0.00 0.02 0.00 0.00 61.00 64.28 1p2d s PRO 600 Cb -0.39 -3.02 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 1p2d s PRO 600 CO 0.32 -0.51 -0.08 1.03 -0.33 0.00 0.00 177.00 177.43 1p2d s ARG 601 N -1.29 0.56 -0.27 5.54 0.52 -0.51 -0.67 118.95 122.82 1p2d s ARG 601 Ca 0.57 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 1p2d s ARG 601 Cb -0.46 -0.33 0.07 0.00 0.52 0.00 0.00 34.95 34.76 1p2d s ARG 601 CO 0.54 0.06 -0.02 0.99 0.02 0.00 0.00 175.30 176.89 1p2d s THR 602 N -1.44 1.76 -0.25 0.02 2.01 -0.16 -2.08 115.64 115.49 1p2d s THR 602 Ca -0.09 -1.60 -0.18 0.00 0.31 0.00 0.00 61.69 60.13 1p2d s THR 602 Cb -0.10 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1p2d s THR 602 CO 0.00 -0.28 0.52 -0.69 -0.69 0.00 0.00 174.62 173.49 1p2d s VAL 603 N 1.24 5.07 -0.14 3.82 1.01 0.50 -1.02 120.40 130.88 1p2d s VAL 603 Ca -0.00 0.91 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1p2d s VAL 603 Cb -0.19 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1p2d s VAL 603 CO -0.09 0.09 -0.18 -0.04 0.00 0.00 0.00 175.10 174.89 1p2d s MET 604 N 2.22 3.14 -0.06 2.72 -1.94 0.16 -1.08 119.30 124.47 1p2d s MET 604 Ca 0.22 -0.79 0.03 0.00 -1.71 0.00 0.00 55.69 53.44 1p2d s MET 604 Cb -0.16 -2.53 0.01 0.00 2.01 0.00 0.00 34.83 34.16 1p2d s MET 604 CO 0.09 0.03 -0.14 0.42 -0.01 0.00 0.00 175.02 175.41 1p2d s ILE 605 N 0.74 1.27 0.07 2.53 1.01 -0.67 -0.73 121.20 125.42 1p2d s ILE 605 Ca -0.08 -0.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 1p2d s ILE 605 Cb -0.16 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1p2d s ILE 605 CO 0.01 0.38 0.19 -0.83 0.00 0.00 0.00 174.94 174.69 1p2d s GLY 606 N 0.45 0.06 0.00 6.18 0.00 -0.59 -0.52 107.32 112.89 1p2d s GLY 606 Ca -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1p2d s GLY 606 CO 0.04 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.10 1p2d n GLY 607 N 0.27 3.97 3.92 0.20 0.00 -1.25 -1.86 105.19 110.43 1p2d n GLY 607 Ca -0.17 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1p2d n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p2d s LYS 608 N -2.75 3.50 -0.06 1.61 1.02 -1.26 -4.64 119.74 117.17 1p2d s LYS 608 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 55.97 55.65 1p2d s LYS 608 Cb 0.00 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1p2d s LYS 608 CO 0.00 0.48 -0.10 0.00 -0.92 0.00 0.00 175.35 174.81 1p2d s ALA 609 N -1.73 2.85 0.27 5.17 0.00 -1.26 -1.48 121.76 125.58 1p2d s ALA 609 Ca 0.37 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 1p2d s ALA 609 Cb -0.12 -1.11 -0.11 0.00 0.00 0.00 0.00 23.12 21.79 1p2d s ALA 609 CO 0.28 0.57 1.54 0.00 0.00 0.00 0.00 175.76 178.15 1p2d s ALA 610 N -0.79 3.71 0.43 0.00 0.00 -1.26 -4.87 121.76 118.98 1p2d s ALA 610 Ca 0.12 1.49 0.27 0.00 0.00 0.00 0.00 51.96 53.84 1p2d s ALA 610 Cb -0.11 -3.62 1.35 0.00 0.00 0.00 0.00 23.12 20.75 1p2d s ALA 610 CO 0.01 -0.90 1.66 -1.35 0.00 0.00 0.00 175.76 175.19 1p2d h PRO 611 N 5.01 0.15 -0.67 0.00 0.11 -1.98 -0.65 132.00 133.96 1p2d h PRO 611 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1p2d h PRO 611 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1p2d h PRO 611 CO 0.79 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 179.09 1p2d n GLY 612 N -1.51 2.40 3.41 -0.55 0.00 -1.26 -4.79 105.19 102.87 1p2d n GLY 612 Ca 0.34 -0.77 -0.45 0.00 0.00 0.00 0.00 46.02 45.14 1p2d n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p2d s TYR 613 N -1.07 3.58 0.17 1.61 6.04 -0.25 -4.93 117.35 122.50 1p2d s TYR 613 Ca 0.46 -1.97 -0.19 0.00 0.04 0.00 0.00 57.07 55.42 1p2d s TYR 613 Cb 0.25 -4.10 0.10 0.00 -1.04 0.00 0.00 41.96 37.17 1p2d s TYR 613 CO 0.32 -1.25 1.63 1.25 -1.54 0.00 0.00 175.55 175.96 1p2d h HIS 614 N 7.75 -0.56 -0.88 4.97 -0.00 -1.87 -2.17 115.15 122.39 1p2d h HIS 614 Ca 0.19 0.05 0.04 0.00 -0.00 0.00 0.00 60.37 60.65 1p2d h HIS 614 Cb 0.96 0.31 -0.05 0.00 -0.00 0.00 0.00 27.41 28.63 1p2d h HIS 614 CO 1.05 -0.30 0.57 1.98 -0.00 0.00 0.00 177.93 181.22 1p2d h MET 615 N -0.14 1.05 -0.46 5.26 1.85 -1.98 -0.81 114.93 119.70 1p2d h MET 615 Ca 0.20 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.19 1p2d h MET 615 Cb 0.45 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.22 1p2d h MET 615 CO -0.50 0.69 0.14 0.00 -0.40 0.00 0.00 176.91 176.84 1p2d h ALA 616 N 1.38 1.37 -0.01 0.39 0.00 -1.77 -0.52 119.26 120.10 1p2d h ALA 616 Ca 0.36 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1p2d h ALA 616 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1p2d h ALA 616 CO -0.13 0.46 -0.60 0.87 0.00 0.00 0.00 179.25 179.84 1p2d h LYS 617 N 0.67 0.05 -0.03 0.00 1.57 -0.66 -2.76 116.57 115.40 1p2d h LYS 617 Ca 0.16 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 1p2d h LYS 617 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1p2d h LYS 617 CO -0.01 0.63 -0.70 0.52 -0.57 0.00 0.00 179.45 179.32 1p2d h MET 618 N 0.03 0.16 -0.50 3.15 2.86 -0.26 -2.87 114.93 117.50 1p2d h MET 618 Ca -0.01 -0.14 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 1p2d h MET 618 Cb 1.07 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 1p2d h MET 618 CO 0.08 0.80 -0.08 0.82 1.06 0.00 0.00 176.91 179.58 1p2d h ILE 619 N 0.11 1.26 -0.47 -1.22 2.04 -0.94 -0.92 117.51 117.37 1p2d h ILE 619 Ca -0.02 -1.19 -0.04 0.00 1.00 0.00 0.00 64.86 64.61 1p2d h ILE 619 Cb 1.25 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1p2d h ILE 619 CO 0.10 0.42 0.14 0.40 0.00 0.00 0.00 178.15 179.21 1p2d h ILE 620 N 0.83 1.23 -0.55 -0.67 2.04 -1.43 -1.80 117.51 117.15 1p2d h ILE 620 Ca 0.14 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1p2d h ILE 620 Cb 0.61 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1p2d h ILE 620 CO 0.04 0.28 0.16 0.50 0.00 0.00 0.00 178.15 179.13 1p2d h LYS 621 N 0.62 0.83 -0.36 2.37 1.63 -1.28 -2.27 116.57 118.11 1p2d h LYS 621 Ca 0.15 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.78 1p2d h LYS 621 Cb 0.28 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1p2d h LYS 621 CO -0.00 0.73 0.17 1.25 -3.45 0.00 0.00 179.45 178.14 1p2d h LEU 622 N 0.81 0.47 -0.38 5.20 6.46 -0.81 -0.44 115.31 126.62 1p2d h LEU 622 Ca 0.18 -0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1p2d h LEU 622 Cb 0.25 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 1p2d h LEU 622 CO -0.01 0.47 0.22 0.40 -0.62 0.00 0.00 178.44 178.91 1p2d h ILE 623 N 0.44 1.05 -0.42 4.05 2.04 -0.95 0.14 117.51 123.85 1p2d h ILE 623 Ca 0.12 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1p2d h ILE 623 Cb 0.13 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1p2d h ILE 623 CO -0.01 0.08 -0.18 0.71 0.00 0.00 0.00 178.15 178.74 1p2d h THR 624 N 0.46 1.27 -0.72 -0.27 1.35 -1.31 -2.23 112.91 111.46 1p2d h THR 624 Ca 0.15 -1.30 -0.02 0.00 -0.55 0.00 0.00 66.41 64.70 1p2d h THR 624 Cb -0.00 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.52 1p2d h THR 624 CO -0.06 0.44 0.38 0.00 -0.25 0.00 0.00 175.52 176.03 1p2d h ALA 625 N 1.07 0.92 -0.72 6.62 0.00 -0.60 -0.30 119.26 126.25 1p2d h ALA 625 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1p2d h ALA 625 Cb 0.70 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1p2d h ALA 625 CO 0.05 0.45 0.32 0.82 0.00 0.00 0.00 179.25 180.89 1p2d h ILE 626 N 1.00 1.23 -0.52 0.00 2.04 -0.79 -2.30 117.51 118.17 1p2d h ILE 626 Ca 0.25 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 1p2d h ILE 626 Cb 0.06 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1p2d h ILE 626 CO -0.04 0.29 -0.01 1.23 0.00 0.00 0.00 178.15 179.62 1p2d h GLY 627 N 1.09 0.95 1.85 5.37 0.00 -0.70 -0.24 103.07 111.39 1p2d h GLY 627 Ca 0.25 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.93 1p2d h GLY 627 CO -0.03 0.61 0.08 -0.55 0.00 0.00 0.00 176.54 176.65 1p2d h ASP 628 N 0.81 0.12 0.00 0.19 3.45 -0.51 0.53 116.42 121.01 1p2d h ASP 628 Ca 0.15 -0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.49 1p2d h ASP 628 Cb 0.50 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.22 1p2d h ASP 628 CO 0.02 0.09 -0.79 0.58 -1.57 0.00 0.00 179.24 177.57 1p2d h VAL 629 N 0.14 0.64 -0.47 -1.35 2.07 -1.26 -3.37 116.25 112.65 1p2d h VAL 629 Ca 0.05 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 1p2d h VAL 629 Cb 0.02 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1p2d h VAL 629 CO -0.01 0.22 0.19 0.58 0.02 0.00 0.00 177.57 178.57 1p2d h VAL 630 N -1.00 1.20 0.00 2.57 2.07 -1.00 -2.97 116.25 117.12 1p2d h VAL 630 Ca -0.17 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1p2d h VAL 630 Cb 0.92 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1p2d h VAL 630 CO -0.11 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.31 1p2d n ASN 631 N -4.59 0.25 -0.22 0.57 3.02 0.17 -3.15 115.26 111.31 1p2d n ASN 631 Ca 0.01 0.56 0.02 0.00 -0.03 0.00 0.00 54.58 55.13 1p2d n ASN 631 Cb 0.15 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 38.76 1p2d n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1p2d n HIS 632 N -1.77 0.15 -2.91 3.10 8.25 -1.16 -4.97 115.22 115.92 1p2d n HIS 632 Ca 0.03 -0.48 -0.42 0.00 -0.26 0.00 0.00 57.72 56.59 1p2d n HIS 632 Cb 0.22 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1p2d n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1p2d s ASP 633 N -0.97 6.58 0.32 0.41 -1.08 -1.13 -4.94 116.67 115.85 1p2d s ASP 633 Ca 0.08 0.40 0.06 0.00 -0.52 0.00 0.00 52.55 52.57 1p2d s ASP 633 Cb 0.04 -2.42 0.72 0.00 -1.46 0.00 0.00 42.92 39.81 1p2d s ASP 633 CO 0.05 -0.78 1.82 -0.65 0.52 0.00 0.00 175.17 176.13 1p2d h PRO 634 N 8.50 0.77 -0.11 4.34 0.11 -1.93 -1.95 132.00 141.73 1p2d h PRO 634 Ca -0.24 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1p2d h PRO 634 Cb 1.09 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1p2d h PRO 634 CO 0.93 0.51 -0.15 0.28 -0.21 0.00 0.00 178.00 179.37 1p2d h VAL 635 N 0.80 1.17 -0.17 3.15 2.07 -1.98 -2.99 116.25 118.31 1p2d h VAL 635 Ca 0.52 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1p2d h VAL 635 Cb 0.76 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1p2d h VAL 635 CO -0.30 0.23 -0.21 0.58 0.02 0.00 0.00 177.57 177.89 1p2d h VAL 636 N 0.17 1.35 0.00 2.57 2.07 -1.70 -3.49 116.25 117.22 1p2d h VAL 636 Ca 0.03 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1p2d h VAL 636 Cb 0.37 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1p2d h VAL 636 CO 0.02 0.42 0.00 0.61 0.02 0.00 0.00 177.57 178.65 1p2d n GLY 637 N 0.27 1.73 1.67 2.17 0.00 -1.13 -2.76 105.19 107.13 1p2d n GLY 637 Ca -0.06 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 1p2d n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p2d n ASP 638 N 3.53 3.94 0.16 1.61 3.85 -1.26 -4.38 116.55 123.99 1p2d n ASP 638 Ca 0.00 -3.39 0.12 0.00 -0.71 0.00 0.00 54.79 50.80 1p2d n ASP 638 Cb 0.00 -0.71 0.08 0.00 -1.35 0.00 0.00 41.12 39.14 1p2d n ASP 638 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 1p2d h ARG 639 N 1.84 0.00 -2.46 0.11 3.08 -1.85 -3.43 114.38 111.66 1p2d h ARG 639 Ca 0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 1p2d h ARG 639 Cb 2.13 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.93 1p2d h ARG 639 CO 0.64 0.01 -0.26 -1.17 -1.07 0.00 0.00 179.97 178.12 1p2d s LEU 640 N -5.76 -0.47 -0.01 3.04 2.96 -1.25 -1.43 118.68 115.76 1p2d s LEU 640 Ca 0.03 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1p2d s LEU 640 Cb 0.07 1.58 -0.00 0.00 0.50 0.00 0.00 46.19 48.34 1p2d s LEU 640 CO 0.74 -0.21 -0.09 -0.13 -1.32 0.00 0.00 176.35 175.33 1p2d s ARG 641 N 1.92 0.81 -0.25 1.98 1.81 -0.88 -4.67 118.95 119.67 1p2d s ARG 641 Ca -0.07 -0.32 0.03 0.00 -1.72 0.00 0.00 55.73 53.65 1p2d s ARG 641 Cb -0.09 -0.78 0.05 0.00 -0.45 0.00 0.00 34.95 33.69 1p2d s ARG 641 CO -0.14 0.17 -0.12 0.08 -0.68 0.00 0.00 175.30 174.61 1p2d s VAL 642 N -0.09 2.12 -0.05 3.52 1.01 -1.26 -0.37 120.40 125.27 1p2d s VAL 642 Ca 0.02 -1.52 0.06 0.00 0.00 0.00 0.00 61.98 60.53 1p2d s VAL 642 Cb -0.05 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 1p2d s VAL 642 CO -0.00 0.04 -0.24 -0.63 0.00 0.00 0.00 175.10 174.27 1p2d s ILE 643 N 1.14 1.97 -0.30 2.22 1.09 -0.24 -4.56 121.20 122.52 1p2d s ILE 643 Ca -0.07 -1.02 -0.12 0.00 -1.10 0.00 0.00 60.65 58.34 1p2d s ILE 643 Cb -0.19 -1.66 -0.04 0.00 -1.06 0.00 0.00 42.46 39.51 1p2d s ILE 643 CO -0.06 0.55 0.21 0.12 -0.10 0.00 0.00 174.94 175.66 1p2d s PHE 644 N -0.18 3.22 -0.52 3.97 2.19 -1.26 -1.66 117.98 123.74 1p2d s PHE 644 Ca -0.02 0.04 -0.28 0.00 0.33 0.00 0.00 56.93 56.99 1p2d s PHE 644 Cb -0.13 -2.41 0.02 0.00 -1.31 0.00 0.00 43.02 39.18 1p2d s PHE 644 CO 0.03 -0.22 1.35 -0.51 1.83 0.00 0.00 175.22 177.70 1p2d s LEU 645 N 1.76 3.47 0.35 6.12 1.02 0.32 -4.95 118.68 126.76 1p2d s LEU 645 Ca 0.07 0.39 -0.27 0.00 0.02 0.00 0.00 54.13 54.34 1p2d s LEU 645 Cb -0.16 -3.23 -0.09 0.00 0.02 0.00 0.00 46.19 42.73 1p2d s LEU 645 CO 0.11 -1.57 1.18 -0.70 0.02 0.00 0.00 176.35 175.39 1p2d s GLU 646 N 5.19 4.30 -1.41 1.70 2.12 -1.26 -4.02 118.70 125.32 1p2d s GLU 646 Ca 0.52 1.92 -0.05 0.00 0.36 0.00 0.00 54.97 57.72 1p2d s GLU 646 Cb -0.10 -2.92 0.03 0.00 0.26 0.00 0.00 34.13 31.40 1p2d s GLU 646 CO 0.27 -0.13 0.74 -1.71 -0.54 0.00 0.00 175.26 173.89 1p2d n ASN 647 N 0.57 -2.21 -4.67 -1.70 5.15 -1.25 -4.89 115.26 106.26 1p2d n ASN 647 Ca 0.02 -0.85 -0.46 0.00 -0.60 0.00 0.00 54.58 52.69 1p2d n ASN 647 Cb 0.45 -3.77 -0.04 0.00 -0.53 0.00 0.00 39.78 35.89 1p2d n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p2d n TYR 648 N -4.43 2.29 -3.83 1.20 9.36 -1.26 -4.88 117.16 115.62 1p2d n TYR 648 Ca -0.18 0.27 -0.10 0.00 3.32 0.00 0.00 57.90 61.21 1p2d n TYR 648 Cb 0.62 -2.54 0.02 0.00 -0.63 0.00 0.00 39.34 36.81 1p2d n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1p2d s ARG 649 N 0.84 2.26 0.15 2.98 1.70 -1.26 -4.75 118.95 120.87 1p2d s ARG 649 Ca 0.78 -1.52 -0.20 0.00 -0.47 0.00 0.00 55.73 54.33 1p2d s ARG 649 Cb -0.67 0.61 0.03 0.00 -0.57 0.00 0.00 34.95 34.35 1p2d s ARG 649 CO 0.38 -1.05 1.67 0.28 -1.08 0.00 0.00 175.30 175.50 1p2d h VAL 650 N 2.01 0.60 0.00 4.99 2.07 -1.95 0.03 116.25 124.00 1p2d h VAL 650 Ca -0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1p2d h VAL 650 Cb 1.25 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1p2d h VAL 650 CO 0.42 0.00 -0.16 0.77 0.02 0.00 0.00 177.57 178.62 1p2d h SER 651 N -0.09 0.00 0.34 0.57 4.64 -1.97 -1.61 113.55 115.44 1p2d h SER 651 Ca 0.14 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.24 1p2d h SER 651 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1p2d h SER 651 CO -0.32 0.16 -0.92 0.25 -0.87 0.00 0.00 176.83 175.13 1p2d h LEU 652 N 0.00 0.51 -0.95 5.97 5.85 -1.70 -3.13 115.31 121.86 1p2d h LEU 652 Ca -0.00 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1p2d h LEU 652 Cb 0.28 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1p2d h LEU 652 CO 0.02 1.20 0.60 0.00 -0.34 0.00 0.00 178.44 179.92 1p2d h ALA 653 N 0.77 1.21 0.00 1.25 0.00 -0.15 -0.76 119.26 121.57 1p2d h ALA 653 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1p2d h ALA 653 Cb 1.55 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1p2d h ALA 653 CO 0.16 0.64 -0.04 0.93 0.00 0.00 0.00 179.25 180.93 1p2d h GLU 654 N 1.30 0.00 0.02 0.00 5.08 -1.28 -2.01 114.58 117.70 1p2d h GLU 654 Ca 0.34 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.44 1p2d h GLU 654 Cb -0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1p2d h GLU 654 CO -0.07 0.04 -1.46 1.63 -1.00 0.00 0.00 179.01 178.15 1p2d n LYS 655 N -3.53 0.59 0.05 2.33 5.02 -0.42 -4.44 118.16 117.76 1p2d n LYS 655 Ca -0.02 0.51 -0.17 0.00 -2.02 0.00 0.00 58.31 56.61 1p2d n LYS 655 Cb 0.15 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 33.36 1p2d n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1p2d h VAL 656 N -0.84 1.34 -0.53 -0.18 3.04 -1.19 -3.34 116.25 114.54 1p2d h VAL 656 Ca -0.39 -2.35 0.04 0.00 -1.01 0.00 0.00 66.70 62.99 1p2d h VAL 656 Cb 1.43 2.39 -0.04 0.00 -2.01 0.00 0.00 31.29 33.07 1p2d h VAL 656 CO -0.18 0.71 0.29 0.40 -1.01 0.00 0.00 177.57 177.78 1p2d h ILE 657 N 0.31 0.99 0.00 3.17 2.04 -1.60 -1.22 117.51 121.20 1p2d h ILE 657 Ca -0.10 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1p2d h ILE 657 Cb 1.63 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1p2d h ILE 657 CO 0.18 0.10 0.00 -0.65 0.00 0.00 0.00 178.15 177.79 1p2d h PRO 658 N 0.57 0.00 -0.01 2.37 0.11 -1.78 -2.44 132.00 130.82 1p2d h PRO 658 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1p2d h PRO 658 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1p2d h PRO 658 CO -0.14 0.00 -0.40 0.00 -0.21 0.00 0.00 178.00 177.25 1p2d n ALA 659 N -1.90 3.40 -1.78 -0.75 0.00 -0.50 -4.76 120.51 114.22 1p2d n ALA 659 Ca -0.00 -0.55 -0.37 0.00 0.00 0.00 0.00 53.44 52.51 1p2d n ALA 659 Cb 0.17 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1p2d n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2d s ALA 660 N -2.50 3.22 -0.24 0.00 0.00 -0.92 -4.61 121.76 116.71 1p2d s ALA 660 Ca 0.20 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 1p2d s ALA 660 Cb 0.18 -3.21 -0.15 0.00 0.00 0.00 0.00 23.12 19.95 1p2d s ALA 660 CO 0.56 0.11 -0.23 -0.25 0.00 0.00 0.00 175.76 175.96 1p2d n ASP 661 N 0.63 2.10 -4.10 0.00 8.00 -0.69 -4.18 116.55 118.31 1p2d n ASP 661 Ca 0.02 -0.07 -0.29 0.00 0.71 0.00 0.00 54.79 55.16 1p2d n ASP 661 Cb 0.49 -0.42 -0.17 0.00 -0.02 0.00 0.00 41.12 41.00 1p2d n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1p2d s LEU 662 N -6.52 1.82 -0.26 0.64 2.96 -0.59 -0.53 118.68 116.21 1p2d s LEU 662 Ca -0.33 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.05 1p2d s LEU 662 Cb 0.09 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.61 1p2d s LEU 662 CO 0.54 0.06 0.14 -0.55 -1.32 0.00 0.00 176.35 175.22 1p2d s SER 663 N 0.71 5.71 -0.43 3.68 0.15 0.13 -1.55 113.70 122.10 1p2d s SER 663 Ca -0.12 -0.05 -0.20 0.00 0.70 0.00 0.00 55.95 56.28 1p2d s SER 663 Cb -0.16 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1p2d s SER 663 CO 0.03 -0.02 0.57 -1.61 1.20 0.00 0.00 173.24 173.41 1p2d s GLU 664 N 1.54 3.23 -0.56 5.44 0.41 -0.89 -1.58 118.70 126.29 1p2d s GLU 664 Ca 0.07 -0.49 0.06 0.00 -0.41 0.00 0.00 54.97 54.19 1p2d s GLU 664 Cb -0.15 -3.95 0.20 0.00 -1.78 0.00 0.00 34.13 28.45 1p2d s GLU 664 CO 0.07 -0.95 0.52 1.04 -0.49 0.00 0.00 175.26 175.45 1p2d n GLN 665 N 6.03 1.38 -1.30 1.61 1.13 -0.85 -4.79 117.38 120.59 1p2d n GLN 665 Ca -0.04 -3.97 -0.16 0.00 -1.94 0.00 0.00 57.00 50.89 1p2d n GLN 665 Cb 0.48 -1.93 0.12 0.00 0.11 0.00 0.00 30.24 29.02 1p2d n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1p2d n ILE 666 N 1.81 2.74 -1.63 5.09 -5.35 -1.26 -2.55 119.36 118.21 1p2d n ILE 666 Ca 0.25 -3.28 -0.34 0.00 -0.27 0.00 0.00 62.75 59.11 1p2d n ILE 666 Cb 0.43 -0.73 0.07 0.00 -1.74 0.00 0.00 39.64 37.66 1p2d n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1p2d s SER 667 N -2.77 4.68 0.25 7.28 1.04 -1.25 -4.66 113.70 118.27 1p2d s SER 667 Ca 0.50 2.21 -0.30 0.00 0.48 0.00 0.00 55.95 58.85 1p2d s SER 667 Cb 0.43 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.87 1p2d s SER 667 CO 0.01 -1.93 1.43 -0.89 0.98 0.00 0.00 173.24 172.84 1p2d s THR 668 N -2.08 2.69 0.03 2.02 2.01 -1.17 -4.68 115.64 114.46 1p2d s THR 668 Ca 0.72 0.58 -0.37 0.00 0.31 0.00 0.00 61.69 62.93 1p2d s THR 668 Cb -0.26 -3.37 -0.16 0.00 0.01 0.00 0.00 72.50 68.72 1p2d s THR 668 CO 0.42 0.10 1.44 0.00 -0.69 0.00 0.00 174.62 175.89 1p2d n ALA 669 N 2.27 -0.61 -0.35 7.40 0.00 -1.26 -2.00 120.51 125.96 1p2d n ALA 669 Ca 0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1p2d n ALA 669 Cb 0.40 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1p2d n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p2d n GLY 670 N 2.92 0.74 0.05 0.00 0.00 -1.26 -4.70 105.19 102.94 1p2d n GLY 670 Ca 0.20 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1p2d n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2d n THR 671 N -2.15 0.69 -3.14 2.61 -2.24 -0.85 -4.86 114.28 104.34 1p2d n THR 671 Ca 0.00 -0.43 -0.44 0.00 -2.27 0.00 0.00 64.05 60.91 1p2d n THR 671 Cb 0.00 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 1p2d n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1p2d s GLU 672 N -2.26 3.13 0.25 -0.78 2.56 -1.26 -4.77 118.70 115.57 1p2d s GLU 672 Ca -0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 54.97 54.02 1p2d s GLU 672 Cb 0.03 -4.10 0.52 0.00 2.00 0.00 0.00 34.13 32.58 1p2d s GLU 672 CO 0.42 -1.24 1.69 0.00 -0.56 0.00 0.00 175.26 175.57 1p2d h ALA 673 N 9.02 1.05 0.00 6.30 0.00 -1.89 -2.76 119.26 130.97 1p2d h ALA 673 Ca -0.27 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p2d h ALA 673 Cb 1.09 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1p2d h ALA 673 CO 0.97 -0.34 0.00 0.45 0.00 0.00 0.00 179.25 180.33 1p2d n SER 674 N -5.14 -1.08 0.00 0.00 2.88 -1.26 -4.19 113.62 104.83 1p2d n SER 674 Ca 0.16 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1p2d n SER 674 Cb 0.50 1.17 0.00 0.00 -0.75 0.00 0.00 64.21 65.13 1p2d n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p2d n GLY 675 N 0.32 -0.37 0.00 0.46 0.00 -1.26 -1.34 105.19 102.99 1p2d n GLY 675 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1p2d n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2d n THR 676 N 0.20 0.00 -0.30 2.61 -2.24 -1.26 -4.75 114.28 108.53 1p2d n THR 676 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1p2d n THR 676 Cb 0.00 -0.12 0.22 0.00 -2.10 0.00 0.00 70.33 68.33 1p2d n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1p2d h GLY 677 N 0.00 1.30 0.50 3.38 0.00 -1.94 -1.23 103.07 105.08 1p2d h GLY 677 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.01 1p2d h GLY 677 CO 0.00 0.35 0.61 3.45 0.00 0.00 0.00 176.54 180.95 1p2d h ASN 678 N 1.09 0.89 -0.17 0.19 -0.00 -1.94 -1.67 115.58 113.98 1p2d h ASN 678 Ca 0.37 0.05 -0.13 0.00 -0.00 0.00 0.00 56.30 56.58 1p2d h ASN 678 Cb 0.09 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 38.26 1p2d h ASN 678 CO -0.12 0.49 -0.34 0.24 -0.00 0.00 0.00 177.43 177.69 1p2d h MET 679 N 0.98 0.68 -0.61 4.14 2.86 -1.55 -2.62 114.93 118.81 1p2d h MET 679 Ca 0.48 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1p2d h MET 679 Cb 0.44 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1p2d h MET 679 CO -0.26 0.93 0.26 0.87 1.06 0.00 0.00 176.91 179.77 1p2d h LYS 680 N 0.57 0.90 -0.56 1.72 1.57 -0.89 -2.26 116.57 117.62 1p2d h LYS 680 Ca 0.06 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1p2d h LYS 680 Cb 0.86 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1p2d h LYS 680 CO 0.07 0.75 0.03 0.74 -0.57 0.00 0.00 179.45 180.47 1p2d h PHE 681 N 0.84 1.00 -0.60 -1.35 0.04 -1.35 -2.76 116.94 112.77 1p2d h PHE 681 Ca 0.21 -0.15 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 1p2d h PHE 681 Cb 0.17 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1p2d h PHE 681 CO 0.01 0.89 0.04 1.98 -0.60 0.00 0.00 178.31 180.62 1p2d h MET 682 N 0.87 1.01 0.00 1.51 4.05 -1.23 -2.24 114.93 118.90 1p2d h MET 682 Ca 0.17 -0.29 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 1p2d h MET 682 Cb 0.47 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1p2d h MET 682 CO 0.02 0.97 0.00 1.25 0.23 0.00 0.00 176.91 179.38 1p2d h LEU 683 N 0.94 0.00 -3.28 3.39 5.85 -1.30 -3.25 115.31 117.65 1p2d h LEU 683 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1p2d h LEU 683 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1p2d h LEU 683 CO 0.02 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 178.71 1p2d n ASN 684 N -2.92 4.52 0.00 1.25 3.02 -1.03 -4.94 115.26 115.16 1p2d n ASN 684 Ca 0.02 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 1p2d n ASN 684 Cb 0.37 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1p2d n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2d n GLY 685 N 0.32 0.57 3.63 7.41 0.00 -1.17 -4.79 105.19 111.17 1p2d n GLY 685 Ca 0.23 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 1p2d n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2d s ALA 686 N -2.00 3.13 0.38 4.61 0.00 -0.87 -4.81 121.76 122.21 1p2d s ALA 686 Ca 0.00 -1.09 -0.08 0.00 0.00 0.00 0.00 51.96 50.80 1p2d s ALA 686 Cb 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 1p2d s ALA 686 CO 0.00 0.65 0.70 -0.51 0.00 0.00 0.00 175.76 176.61 1p2d s LEU 687 N -1.90 3.86 -0.14 0.00 1.43 0.32 -4.45 118.68 117.80 1p2d s LEU 687 Ca 0.21 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1p2d s LEU 687 Cb -0.11 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 1p2d s LEU 687 CO 0.13 -0.37 -0.09 -0.89 0.23 0.00 0.00 176.35 175.35 1p2d s THR 688 N -2.36 3.35 -0.23 5.49 2.01 -1.26 -0.69 115.64 121.95 1p2d s THR 688 Ca 0.48 -0.55 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 1p2d s THR 688 Cb -0.10 -2.44 -0.01 0.00 0.01 0.00 0.00 72.50 69.96 1p2d s THR 688 CO 0.34 0.51 -0.03 -0.51 -0.69 0.00 0.00 174.62 174.24 1p2d s ILE 689 N 0.41 3.44 0.20 1.82 2.07 -0.61 -1.19 121.20 127.34 1p2d s ILE 689 Ca -0.08 -0.53 -0.23 0.00 -1.41 0.00 0.00 60.65 58.40 1p2d s ILE 689 Cb -0.15 -2.60 0.07 0.00 0.13 0.00 0.00 42.46 39.90 1p2d s ILE 689 CO 0.04 0.37 0.97 -0.83 -1.91 0.00 0.00 174.94 173.58 1p2d s GLY 690 N 1.48 -0.02 0.56 1.50 0.00 -0.39 -2.01 107.32 108.44 1p2d s GLY 690 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.57 1p2d s GLY 690 CO -0.02 0.93 0.84 -0.51 0.00 0.00 0.00 173.10 174.34 1p2d s THR 691 N -2.74 3.45 -1.32 0.90 -4.23 -1.06 -2.13 115.64 108.50 1p2d s THR 691 Ca 0.16 -0.24 -0.14 0.00 -1.18 0.00 0.00 61.69 60.29 1p2d s THR 691 Cb -0.02 -3.35 0.10 0.00 1.34 0.00 0.00 72.50 70.57 1p2d s THR 691 CO 0.05 -0.31 1.85 0.23 -0.54 0.00 0.00 174.62 175.89 1p2d n MET 692 N -2.46 3.22 -4.12 3.99 2.81 -1.26 -4.68 117.12 114.62 1p2d n MET 692 Ca 0.05 -3.25 -0.15 0.00 -1.81 0.00 0.00 57.70 52.53 1p2d n MET 692 Cb 0.58 -3.23 -0.11 0.00 -0.71 0.00 0.00 33.22 29.75 1p2d n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1p2d s ASP 693 N 2.96 1.24 0.49 7.83 3.68 -1.26 -4.62 116.67 126.98 1p2d s ASP 693 Ca 0.47 -0.62 0.00 0.00 2.13 0.00 0.00 52.55 54.53 1p2d s ASP 693 Cb 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 42.92 41.54 1p2d s ASP 693 CO 0.00 -0.17 0.00 0.61 0.13 0.00 0.00 175.17 175.74 1p2d n GLY 694 N 1.26 2.16 0.08 2.66 0.00 -1.04 -1.52 105.19 108.78 1p2d n GLY 694 Ca -0.21 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.66 1p2d n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2d n ALA 695 N 7.11 1.77 -0.34 4.61 0.00 -0.45 -3.15 120.51 130.06 1p2d n ALA 695 Ca 0.00 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.55 1p2d n ALA 695 Cb 0.00 -1.35 0.26 0.00 0.00 0.00 0.00 19.45 18.36 1p2d n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1p2d h ASN 696 N 0.00 0.76 -0.49 0.00 4.21 -1.48 0.32 115.58 118.90 1p2d h ASN 696 Ca 0.00 0.08 0.03 0.00 1.21 0.00 0.00 56.30 57.62 1p2d h ASN 696 Cb 0.37 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 1p2d h ASN 696 CO 0.00 0.35 0.27 0.58 -1.29 0.00 0.00 177.43 177.34 1p2d h VAL 697 N 0.81 1.01 -0.03 2.81 2.07 -1.63 -0.70 116.25 120.59 1p2d h VAL 697 Ca 0.51 -0.18 -0.14 0.00 0.82 0.00 0.00 66.70 67.70 1p2d h VAL 697 Cb 0.66 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1p2d h VAL 697 CO -0.33 0.10 -0.63 -0.33 0.02 0.00 0.00 177.57 176.40 1p2d h GLU 698 N 0.54 0.12 -0.29 1.57 5.08 -1.37 -1.74 114.58 118.49 1p2d h GLU 698 Ca 0.21 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1p2d h GLU 698 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p2d h GLU 698 CO -0.12 0.71 -0.09 0.52 -1.00 0.00 0.00 179.01 179.03 1p2d h MET 699 N 0.08 0.57 -0.41 2.33 2.86 -0.56 -0.92 114.93 118.88 1p2d h MET 699 Ca -0.01 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.33 1p2d h MET 699 Cb 1.13 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1p2d h MET 699 CO 0.09 0.78 -0.04 0.00 1.06 0.00 0.00 176.91 178.80 1p2d h ALA 700 N 0.77 1.16 -0.66 6.32 0.00 -1.08 -0.98 119.26 124.79 1p2d h ALA 700 Ca 0.07 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1p2d h ALA 700 Cb 0.58 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1p2d h ALA 700 CO 0.03 0.54 0.15 1.49 0.00 0.00 0.00 179.25 181.46 1p2d h GLU 701 N 0.64 1.07 -0.19 0.00 4.81 -1.11 0.44 114.58 120.24 1p2d h GLU 701 Ca 0.12 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.95 1p2d h GLU 701 Cb 0.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1p2d h GLU 701 CO 0.02 0.96 -0.43 0.93 -0.73 0.00 0.00 179.01 179.77 1p2d h GLU 702 N 0.99 0.62 0.00 1.92 4.39 -0.73 -3.31 114.58 118.46 1p2d h GLU 702 Ca 0.21 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1p2d h GLU 702 Cb 0.38 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 1p2d h GLU 702 CO 0.00 1.03 -0.73 0.00 -1.16 0.00 0.00 179.01 178.16 1p2d h ALA 703 N 0.58 0.62 0.00 3.43 0.00 -1.16 -3.47 119.26 119.27 1p2d h ALA 703 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p2d h ALA 703 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1p2d h ALA 703 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1p2d n GLY 704 N 1.19 1.80 0.32 0.00 0.00 0.15 -4.60 105.19 104.06 1p2d n GLY 704 Ca 0.01 -1.39 0.14 0.00 0.00 0.00 0.00 46.02 44.78 1p2d n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1p2d h GLU 705 N 0.00 0.01 0.00 1.61 5.08 -1.85 -0.44 114.58 119.00 1p2d h GLU 705 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p2d h GLU 705 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1p2d h GLU 705 CO 0.00 0.01 0.00 -0.85 -1.00 0.00 0.00 179.01 177.17 1p2d n GLU 706 N -4.46 0.12 -0.49 2.33 0.00 -1.26 -1.99 120.64 114.90 1p2d n GLU 706 Ca 0.04 0.37 0.08 0.00 0.00 0.00 0.00 57.16 57.65 1p2d n GLU 706 Cb 0.35 -1.74 0.29 0.00 0.00 0.00 0.00 31.44 30.34 1p2d n GLU 706 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1p2d n ASN 707 N -1.97 4.19 -4.19 -1.84 3.02 -0.17 -4.94 115.26 109.36 1p2d n ASN 707 Ca 0.02 -2.50 -0.17 0.00 -0.03 0.00 0.00 54.58 51.91 1p2d n ASN 707 Cb 0.20 -0.50 -0.11 0.00 -0.61 0.00 0.00 39.78 38.76 1p2d n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1p2d s PHE 708 N -1.91 1.23 -0.97 3.10 5.36 -0.84 -4.80 117.98 119.14 1p2d s PHE 708 Ca 0.43 -0.53 -0.06 0.00 -0.96 0.00 0.00 56.93 55.81 1p2d s PHE 708 Cb 0.29 -0.67 0.24 0.00 -0.34 0.00 0.00 43.02 42.54 1p2d s PHE 708 CO 0.19 0.07 0.91 -0.06 -1.46 0.00 0.00 175.22 174.86 1p2d s PHE 709 N -1.81 4.03 0.14 10.12 0.08 -0.33 -4.96 117.98 125.25 1p2d s PHE 709 Ca 0.03 -2.81 -0.18 0.00 0.12 0.00 0.00 56.93 54.09 1p2d s PHE 709 Cb -0.07 -3.53 -0.07 0.00 -0.57 0.00 0.00 43.02 38.78 1p2d s PHE 709 CO 0.02 -0.85 0.61 0.42 -0.10 0.00 0.00 175.22 175.32 1p2d s ILE 710 N -1.17 4.73 0.32 0.64 -1.09 -1.26 -1.26 121.20 122.11 1p2d s ILE 710 Ca 0.28 1.11 -0.15 0.00 -2.23 0.00 0.00 60.65 59.66 1p2d s ILE 710 Cb -0.09 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1p2d s ILE 710 CO -0.10 0.36 0.66 0.72 -1.23 0.00 0.00 174.94 175.35 1p2d s PHE 711 N -1.33 0.22 0.07 3.97 -0.71 -0.91 -4.95 117.98 114.34 1p2d s PHE 711 Ca 0.36 -0.70 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 1p2d s PHE 711 Cb -0.17 0.53 0.00 0.00 -1.21 0.00 0.00 43.02 42.17 1p2d s PHE 711 CO 0.20 -1.29 0.00 0.41 -1.34 0.00 0.00 175.22 173.20 1p2d n GLY 712 N -0.48 -1.61 3.75 1.99 0.00 -1.26 -4.27 105.19 103.30 1p2d n GLY 712 Ca -0.04 -1.46 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1p2d n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1p2d s MET 713 N -1.56 3.00 0.51 1.61 -1.94 -1.26 -4.89 119.30 114.77 1p2d s MET 713 Ca 0.00 2.15 0.05 0.00 -1.71 0.00 0.00 55.69 56.17 1p2d s MET 713 Cb 0.00 -2.13 0.03 0.00 2.01 0.00 0.00 34.83 34.74 1p2d s MET 713 CO 0.00 -1.27 0.70 1.03 -0.01 0.00 0.00 175.02 175.47 1p2d s ARG 714 N -3.05 2.59 0.26 2.03 1.81 -1.26 -4.52 118.95 116.82 1p2d s ARG 714 Ca 0.74 -1.05 -0.01 0.00 -1.72 0.00 0.00 55.73 53.69 1p2d s ARG 714 Cb -0.39 -2.60 0.52 0.00 -0.45 0.00 0.00 34.95 32.04 1p2d s ARG 714 CO 0.44 -0.58 1.77 0.28 -0.68 0.00 0.00 175.30 176.52 1p2d h VAL 715 N 0.28 0.74 -0.69 3.52 2.07 -1.84 -0.43 116.25 119.91 1p2d h VAL 715 Ca -0.40 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1p2d h VAL 715 Cb 1.29 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1p2d h VAL 715 CO 0.48 0.12 0.42 -0.33 0.02 0.00 0.00 177.57 178.27 1p2d h GLU 716 N 0.64 0.93 -0.39 1.57 3.07 -1.95 -2.30 114.58 116.14 1p2d h GLU 716 Ca 0.46 -0.08 -0.10 0.00 -0.50 0.00 0.00 59.36 59.14 1p2d h GLU 716 Cb 0.64 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 1p2d h GLU 716 CO -0.35 0.65 -0.17 -0.44 -1.40 0.00 0.00 179.01 177.30 1p2d h ASP 717 N 0.95 0.74 -0.56 1.42 3.45 -1.46 -2.04 116.42 118.91 1p2d h ASP 717 Ca 0.25 -0.24 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 1p2d h ASP 717 Cb -0.04 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.51 1p2d h ASP 717 CO -0.05 0.91 -0.01 0.58 -1.57 0.00 0.00 179.24 179.11 1p2d h VAL 718 N 0.66 1.27 -0.33 -1.35 2.07 -0.87 -2.02 116.25 115.66 1p2d h VAL 718 Ca 0.10 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1p2d h VAL 718 Cb 0.66 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1p2d h VAL 718 CO 0.05 0.41 0.12 0.44 0.02 0.00 0.00 177.57 178.61 1p2d h ASP 719 N 0.89 0.47 -0.66 0.57 3.32 -1.25 -1.32 116.42 118.44 1p2d h ASP 719 Ca 0.16 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.09 1p2d h ASP 719 Cb 0.56 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.93 1p2d h ASP 719 CO 0.03 0.52 0.37 0.03 -1.72 0.00 0.00 179.24 178.47 1p2d h ARG 720 N 0.39 0.66 -0.79 3.56 3.08 -1.24 0.01 114.38 120.05 1p2d h ARG 720 Ca 0.11 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1p2d h ARG 720 Cb 0.20 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1p2d h ARG 720 CO -0.01 0.44 0.38 1.25 -1.07 0.00 0.00 179.97 180.97 1p2d h LEU 721 N 0.68 1.04 -0.84 3.04 6.46 -1.07 -2.00 115.31 122.62 1p2d h LEU 721 Ca 0.30 -0.13 -0.10 0.00 -0.12 0.00 0.00 57.88 57.83 1p2d h LEU 721 Cb 0.18 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1p2d h LEU 721 CO -0.18 0.88 -0.17 0.44 -0.62 0.00 0.00 178.44 178.80 1p2d h ASP 722 N 1.12 0.68 0.10 1.25 3.32 -0.41 0.72 116.42 123.21 1p2d h ASP 722 Ca 0.27 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1p2d h ASP 722 Cb 0.12 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1p2d h ASP 722 CO -0.03 0.85 -0.06 1.56 -1.72 0.00 0.00 179.24 179.84 1p2d h GLN 723 N 0.61 -0.15 -0.41 3.56 1.08 -0.60 -2.95 115.11 116.25 1p2d h GLN 723 Ca 0.10 0.01 -0.14 0.00 -1.45 0.00 0.00 58.65 57.16 1p2d h GLN 723 Cb 0.63 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.08 1p2d h GLN 723 CO 0.04 -0.10 -0.31 -0.09 -0.95 0.00 0.00 178.83 177.42 1p2d h ARG 724 N -0.15 0.92 0.00 1.46 2.43 -1.19 -3.49 114.38 114.36 1p2d h ARG 724 Ca -0.01 -0.44 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1p2d h ARG 724 Cb 0.12 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1p2d h ARG 724 CO 0.01 1.10 0.00 0.41 -1.51 0.00 0.00 179.97 179.98 1p2d n GLY 725 N 0.00 2.26 3.66 2.80 0.00 0.25 -5.03 105.19 109.13 1p2d n GLY 725 Ca -0.01 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.45 1p2d n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p2d s TYR 726 N 0.00 3.11 -0.36 1.61 5.04 -1.22 -4.90 117.35 120.63 1p2d s TYR 726 Ca 0.00 1.24 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 1p2d s TYR 726 Cb 0.00 -3.39 0.11 0.00 0.35 0.00 0.00 41.96 39.03 1p2d s TYR 726 CO 0.00 -1.11 0.10 1.21 -1.34 0.00 0.00 175.55 174.41 1p2d s ASN 727 N 1.58 4.52 0.38 4.32 3.84 -1.26 -4.98 114.94 123.34 1p2d s ASN 727 Ca 0.50 -2.20 0.09 0.00 0.21 0.00 0.00 52.86 51.47 1p2d s ASN 727 Cb -0.19 -1.46 0.85 0.00 -0.55 0.00 0.00 41.25 39.90 1p2d s ASN 727 CO 0.12 -0.36 1.92 0.00 -2.79 0.00 0.00 177.10 175.99 1p2d h ALA 728 N 7.51 1.85 -1.00 1.71 0.00 -1.87 -2.34 119.26 125.12 1p2d h ALA 728 Ca -0.06 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1p2d h ALA 728 Cb 1.00 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1p2d h ALA 728 CO 0.53 -0.03 0.62 0.37 0.00 0.00 0.00 179.25 180.73 1p2d h GLN 729 N 0.64 0.63 -0.59 0.00 5.75 -1.92 -0.91 115.11 118.72 1p2d h GLN 729 Ca 0.37 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.90 1p2d h GLN 729 Cb 0.56 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1p2d h GLN 729 CO -0.14 0.42 0.28 1.49 -2.65 0.00 0.00 178.83 178.22 1p2d h GLU 730 N 0.65 0.49 -0.39 1.69 4.81 -1.84 0.12 114.58 120.12 1p2d h GLU 730 Ca 0.59 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.64 1p2d h GLU 730 Cb 1.06 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1p2d h GLU 730 CO -0.37 0.33 -0.33 1.88 -0.73 0.00 0.00 179.01 179.79 1p2d h TYR 731 N 0.51 1.03 -0.62 0.92 -1.99 -1.33 -2.22 116.97 113.26 1p2d h TYR 731 Ca 0.28 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 1p2d h TYR 731 Cb 0.25 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.73 1p2d h TYR 731 CO -0.12 1.08 0.23 -0.92 -0.00 0.00 0.00 178.16 178.43 1p2d h TYR 732 N 0.73 0.94 0.00 4.88 5.03 -0.80 -1.87 116.97 125.88 1p2d h TYR 732 Ca 0.07 -0.06 -0.15 0.00 2.58 0.00 0.00 58.73 61.18 1p2d h TYR 732 Cb 0.90 -0.28 -0.02 0.00 1.55 0.00 0.00 36.73 38.87 1p2d h TYR 732 CO 0.05 0.73 -0.69 -0.44 -1.32 0.00 0.00 178.16 176.49 1p2d h ASP 733 N 0.90 0.00 -0.02 -2.11 3.32 -0.59 -3.33 116.42 114.59 1p2d h ASP 733 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1p2d h ASP 733 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1p2d h ASP 733 CO -0.02 0.69 -0.17 0.54 -1.72 0.00 0.00 179.24 178.57 1p2d n ARG 734 N -3.55 1.81 -3.84 3.56 1.74 -0.85 -4.80 116.66 110.73 1p2d n ARG 734 Ca -0.00 -1.50 -0.30 0.00 -0.77 0.00 0.00 57.85 55.28 1p2d n ARG 734 Cb 0.72 -1.43 -0.14 0.00 -1.02 0.00 0.00 32.46 30.59 1p2d n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p2d s ILE 735 N -2.05 1.62 0.24 0.55 1.01 -0.72 -5.01 121.20 116.85 1p2d s ILE 735 Ca 0.23 -2.21 -0.06 0.00 0.00 0.00 0.00 60.65 58.62 1p2d s ILE 735 Cb 0.18 -2.18 0.23 0.00 0.01 0.00 0.00 42.46 40.70 1p2d s ILE 735 CO 0.38 -0.73 1.68 -0.65 0.00 0.00 0.00 174.94 175.62 1p2d h PRO 736 N 7.40 0.24 -0.58 2.79 0.11 -1.87 -1.45 132.00 138.64 1p2d h PRO 736 Ca -0.07 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 1p2d h PRO 736 Cb 0.98 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1p2d h PRO 736 CO 0.52 0.16 0.22 0.93 -0.21 0.00 0.00 178.00 179.61 1p2d h GLU 737 N 0.25 0.86 -0.34 1.05 5.08 -1.96 -1.77 114.58 117.74 1p2d h GLU 737 Ca 0.41 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1p2d h GLU 737 Cb 0.69 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1p2d h GLU 737 CO -0.52 0.71 -0.25 1.25 -1.00 0.00 0.00 179.01 179.21 1p2d h LEU 738 N 0.84 0.81 -1.02 1.33 5.85 -1.68 -2.78 115.31 118.67 1p2d h LEU 738 Ca 0.20 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1p2d h LEU 738 Cb 0.19 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1p2d h LEU 738 CO -0.02 1.08 0.66 -0.09 -0.34 0.00 0.00 178.44 179.74 1p2d h ARG 739 N 0.55 1.28 -0.46 1.25 2.43 -0.95 -1.74 114.38 116.75 1p2d h ARG 739 Ca 0.07 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1p2d h ARG 739 Cb 0.82 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1p2d h ARG 739 CO 0.07 0.85 0.23 0.37 -1.51 0.00 0.00 179.97 179.97 1p2d h GLN 740 N 1.32 0.65 0.16 0.20 4.15 -1.21 -1.41 115.11 118.97 1p2d h GLN 740 Ca 0.38 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 1p2d h GLN 740 Cb -0.09 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.48 1p2d h GLN 740 CO -0.10 0.54 -0.09 0.82 -1.93 0.00 0.00 178.83 178.08 1p2d h ILE 741 N 0.60 0.82 -0.77 2.39 2.04 -1.14 -0.51 117.51 120.95 1p2d h ILE 741 Ca 0.16 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.06 1p2d h ILE 741 Cb 0.10 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1p2d h ILE 741 CO -0.02 0.00 0.51 0.40 0.00 0.00 0.00 178.15 179.04 1p2d h ILE 742 N -0.23 1.10 0.00 -0.67 5.03 -1.22 -1.28 117.51 120.24 1p2d h ILE 742 Ca -0.02 -0.32 -0.12 0.00 -0.12 0.00 0.00 64.86 64.29 1p2d h ILE 742 Cb 0.18 0.10 -0.02 0.00 -3.03 0.00 0.00 36.82 34.06 1p2d h ILE 742 CO 0.02 0.17 -0.55 -0.33 -0.68 0.00 0.00 178.15 176.78 1p2d h GLU 743 N 0.92 0.00 -0.30 2.37 5.08 -0.88 -1.54 114.58 120.24 1p2d h GLU 743 Ca 0.31 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1p2d h GLU 743 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p2d h GLU 743 CO -0.09 0.55 -0.26 1.96 -1.00 0.00 0.00 179.01 180.17 1p2d h GLN 744 N 0.00 0.70 -0.28 2.33 4.20 -0.01 -0.93 115.11 121.12 1p2d h GLN 744 Ca -0.01 -0.35 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1p2d h GLN 744 Cb 1.02 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1p2d h GLN 744 CO 0.07 0.97 0.13 -0.07 -0.67 0.00 0.00 178.83 179.25 1p2d h LEU 745 N 0.45 0.37 -0.50 1.46 3.38 -1.17 -1.41 115.31 117.90 1p2d h LEU 745 Ca 0.05 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1p2d h LEU 745 Cb 0.82 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1p2d h LEU 745 CO 0.07 0.41 0.18 0.28 0.09 0.00 0.00 178.44 179.46 1p2d h SER 746 N 0.31 0.70 0.80 -0.43 0.02 -1.25 -3.11 113.55 110.60 1p2d h SER 746 Ca 0.09 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1p2d h SER 746 Cb 0.14 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1p2d h SER 746 CO -0.01 0.70 0.00 -1.54 -1.14 0.00 0.00 176.83 174.84 1p2d n SER 747 N -4.53 0.34 0.00 3.07 3.41 -0.36 -4.63 113.62 110.91 1p2d n SER 747 Ca 0.02 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1p2d n SER 747 Cb 0.17 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1p2d n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p2d n GLY 748 N 0.45 0.86 0.33 5.00 0.00 -1.10 -4.85 105.19 105.88 1p2d n GLY 748 Ca 0.04 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1p2d n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1p2d h PHE 749 N 0.00 0.43 -0.45 1.61 3.04 -1.50 -1.24 116.94 118.82 1p2d h PHE 749 Ca 0.00 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1p2d h PHE 749 Cb 0.00 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.37 1p2d h PHE 749 CO 0.00 0.24 0.00 1.19 -2.02 0.00 0.00 178.31 177.72 1p2d n PHE 750 N -4.48 0.59 -2.86 0.41 3.72 -1.26 -4.60 117.46 108.98 1p2d n PHE 750 Ca 0.06 -0.32 -0.12 0.00 -0.05 0.00 0.00 57.45 57.02 1p2d n PHE 750 Cb 0.21 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.76 1p2d n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1p2d n SER 751 N 1.39 -2.24 -0.06 4.37 3.41 -0.52 -4.79 113.62 115.18 1p2d n SER 751 Ca 0.19 -3.11 -0.09 0.00 -0.26 0.00 0.00 58.87 55.61 1p2d n SER 751 Cb 0.58 1.23 -0.02 0.00 -0.26 0.00 0.00 64.21 65.73 1p2d n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1p2d h PRO 752 N 4.16 -0.29 0.00 4.33 0.11 -1.67 -2.08 132.00 136.56 1p2d h PRO 752 Ca -0.07 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.02 1p2d h PRO 752 Cb 1.00 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1p2d h PRO 752 CO 0.33 -0.19 -0.19 0.87 -0.21 0.00 0.00 178.00 178.60 1p2d h LYS 753 N -0.30 0.00 -2.74 1.05 1.57 -1.97 -3.33 116.57 110.86 1p2d h LYS 753 Ca 0.14 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.31 1p2d h LYS 753 Cb 0.52 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.43 1p2d h LYS 753 CO -0.44 0.19 -0.77 -0.65 -0.57 0.00 0.00 179.45 177.21 1p2d s GLN 754 N -3.91 1.71 0.31 3.15 -0.21 -0.83 -5.00 119.66 114.88 1p2d s GLN 754 Ca -0.01 -2.75 0.07 0.00 0.02 0.00 0.00 55.36 52.69 1p2d s GLN 754 Cb 0.12 -2.46 0.79 0.00 1.00 0.00 0.00 33.01 32.46 1p2d s GLN 754 CO 0.62 -1.34 1.77 -1.35 -2.12 0.00 0.00 175.29 172.87 1p2d h PRO 755 N 5.51 0.69 -0.56 2.91 0.11 -1.54 -2.18 132.00 136.93 1p2d h PRO 755 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1p2d h PRO 755 Cb 0.83 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1p2d h PRO 755 CO 0.55 0.45 0.00 -0.40 -0.21 0.00 0.00 178.00 178.40 1p2d n ASP 756 N -4.77 5.59 -0.33 -2.05 3.85 -1.26 -3.17 116.55 114.40 1p2d n ASP 756 Ca 0.24 -2.91 0.12 0.00 -0.71 0.00 0.00 54.79 51.53 1p2d n ASP 756 Cb 0.62 -0.67 0.33 0.00 -1.35 0.00 0.00 41.12 40.05 1p2d n ASP 756 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1p2d h LEU 757 N 3.89 0.76 -3.80 -2.12 5.85 -1.72 -1.85 115.31 116.32 1p2d h LEU 757 Ca 0.00 0.07 -0.36 0.00 0.84 0.00 0.00 57.88 58.43 1p2d h LEU 757 Cb 1.92 -0.08 -0.22 0.00 0.37 0.00 0.00 40.66 42.66 1p2d h LEU 757 CO 0.46 0.33 0.41 0.49 -0.34 0.00 0.00 178.44 179.80 1p2d n PHE 758 N -4.66 2.54 -0.15 1.25 3.01 -1.26 -4.58 117.46 113.62 1p2d n PHE 758 Ca 0.21 -1.59 -0.01 0.00 1.01 0.00 0.00 57.45 57.07 1p2d n PHE 758 Cb 0.51 -0.78 0.23 0.00 -0.01 0.00 0.00 39.48 39.42 1p2d n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1p2d h LYS 759 N 1.55 0.85 -0.24 -1.08 2.10 -1.66 -2.26 116.57 115.83 1p2d h LYS 759 Ca 0.44 -0.12 -0.09 0.00 -2.00 0.00 0.00 60.65 58.89 1p2d h LYS 759 Cb 2.49 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 33.65 1p2d h LYS 759 CO 0.87 0.68 -0.24 -0.44 -2.00 0.00 0.00 179.45 178.32 1p2d h ASP 760 N 0.85 0.44 -0.09 7.07 3.32 -1.83 -0.99 116.42 125.18 1p2d h ASP 760 Ca 0.21 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1p2d h ASP 760 Cb 0.13 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1p2d h ASP 760 CO -0.02 0.67 -0.03 0.40 -1.72 0.00 0.00 179.24 178.54 1p2d h ILE 761 N 0.39 1.31 -0.48 0.35 2.04 -1.77 -1.79 117.51 117.57 1p2d h ILE 761 Ca 0.06 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1p2d h ILE 761 Cb 0.63 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1p2d h ILE 761 CO 0.04 0.28 0.22 0.58 0.00 0.00 0.00 178.15 179.28 1p2d h VAL 762 N -0.17 1.19 -0.64 1.67 2.07 -1.33 -0.98 116.25 118.07 1p2d h VAL 762 Ca 0.02 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.01 1p2d h VAL 762 Cb 0.46 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1p2d h VAL 762 CO 0.01 0.21 0.41 -1.13 0.02 0.00 0.00 177.57 177.09 1p2d h ASN 763 N 0.63 0.69 0.04 0.57 -0.00 -1.18 0.14 115.58 116.46 1p2d h ASN 763 Ca 0.16 -0.01 -0.00 0.00 -0.00 0.00 0.00 56.30 56.45 1p2d h ASN 763 Cb 0.13 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1p2d h ASN 763 CO -0.02 0.49 -0.02 -0.03 -0.00 0.00 0.00 177.43 177.85 1p2d h MET 764 N 0.82 -0.05 -1.00 6.67 4.05 -1.04 0.13 114.93 124.51 1p2d h MET 764 Ca 0.24 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.72 1p2d h MET 764 Cb -0.04 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.71 1p2d h MET 764 CO -0.08 0.11 0.65 -0.07 0.23 0.00 0.00 176.91 177.75 1p2d h LEU 765 N -0.20 1.06 0.07 3.39 -0.00 -0.87 -0.94 115.31 117.82 1p2d h LEU 765 Ca -0.01 -0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.62 1p2d h LEU 765 Cb 0.18 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1p2d h LEU 765 CO 0.01 0.70 -1.19 0.24 -0.00 0.00 0.00 178.44 178.20 1p2d h MET 766 N 1.22 0.15 0.00 1.13 2.86 -0.81 -3.41 114.93 116.06 1p2d h MET 766 Ca 0.42 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1p2d h MET 766 Cb 0.08 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1p2d h MET 766 CO -0.15 1.09 -1.00 0.72 1.06 0.00 0.00 176.91 178.63 1p2d n HIS 767 N -3.43 0.00 -2.97 -0.22 8.25 0.45 -4.44 115.22 112.87 1p2d n HIS 767 Ca -0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.26 1p2d n HIS 767 Cb 0.99 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.12 1p2d n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1p2d n HIS 768 N -1.83 -0.42 -3.07 4.41 -0.00 -0.43 -5.04 115.22 108.84 1p2d n HIS 768 Ca 0.00 -3.17 -0.44 0.00 -0.00 0.00 0.00 57.72 54.11 1p2d n HIS 768 Cb 0.34 0.13 -0.05 0.00 -0.00 0.00 0.00 29.99 30.40 1p2d n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1p2d s ASP 769 N -2.25 6.21 0.27 4.39 3.68 -0.78 -4.84 116.67 123.36 1p2d s ASP 769 Ca 0.33 -1.06 0.23 0.00 2.13 0.00 0.00 52.55 54.18 1p2d s ASP 769 Cb 0.36 -2.32 1.01 0.00 -1.45 0.00 0.00 42.92 40.52 1p2d s ASP 769 CO -0.05 -1.07 1.70 0.54 0.13 0.00 0.00 175.17 176.42 1p2d n ARG 770 N 6.54 0.19 -0.24 4.34 1.74 -1.26 -3.22 116.66 124.75 1p2d n ARG 770 Ca -0.07 0.46 0.06 0.00 -0.77 0.00 0.00 57.85 57.54 1p2d n ARG 770 Cb 0.44 -1.89 0.18 0.00 -1.02 0.00 0.00 32.46 30.17 1p2d n ARG 770 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1p2d n PHE 771 N -2.24 0.58 -4.00 -1.55 3.72 -1.26 -5.02 117.46 107.68 1p2d n PHE 771 Ca 0.02 -0.60 -0.34 0.00 -0.05 0.00 0.00 57.45 56.48 1p2d n PHE 771 Cb 0.20 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 1p2d n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1p2d n LYS 772 N 0.22 -1.53 -0.03 -1.08 5.02 -1.20 -4.78 118.16 114.79 1p2d n LYS 772 Ca 0.14 0.27 -0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1p2d n LYS 772 Cb 0.54 -3.71 -0.03 0.00 -0.02 0.00 0.00 35.03 31.81 1p2d n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1p2d h VAL 773 N -2.06 0.89 -0.77 -0.18 2.07 -1.93 -2.78 116.25 111.49 1p2d h VAL 773 Ca -0.67 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1p2d h VAL 773 Cb 1.39 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1p2d h VAL 773 CO 0.58 0.01 0.51 -0.26 0.02 0.00 0.00 177.57 178.43 1p2d h PHE 774 N 0.08 0.94 -0.15 1.57 0.05 -1.91 -2.86 116.94 114.65 1p2d h PHE 774 Ca 0.08 0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.94 1p2d h PHE 774 Cb 0.09 -0.31 -0.01 0.00 2.00 0.00 0.00 35.95 37.72 1p2d h PHE 774 CO -0.15 0.57 0.11 0.00 -0.18 0.00 0.00 178.31 178.66 1p2d h ALA 775 N 1.54 2.10 -0.02 2.45 0.00 -1.87 -2.20 119.26 121.26 1p2d h ALA 775 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1p2d h ALA 775 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1p2d h ALA 775 CO -0.08 -0.19 -0.22 -0.25 0.00 0.00 0.00 179.25 178.51 1p2d n ASP 776 N -4.41 2.26 0.05 0.00 8.00 -1.09 -4.69 116.55 116.66 1p2d n ASP 776 Ca 0.01 -1.63 -0.12 0.00 0.71 0.00 0.00 54.79 53.76 1p2d n ASP 776 Cb 0.24 0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 1p2d n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1p2d h TYR 777 N 3.04 -1.00 0.04 1.24 5.03 -1.25 -1.43 116.97 122.65 1p2d h TYR 777 Ca 0.00 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.36 1p2d h TYR 777 Cb 0.76 0.44 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 1p2d h TYR 777 CO 0.00 -0.44 -0.14 0.93 -1.32 0.00 0.00 178.16 177.18 1p2d h GLU 778 N -0.50 -0.25 -0.47 1.82 5.08 -1.84 -1.39 114.58 117.03 1p2d h GLU 778 Ca 0.06 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1p2d h GLU 778 Cb 0.60 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1p2d h GLU 778 CO -0.30 -0.17 0.20 0.93 -1.00 0.00 0.00 179.01 178.67 1p2d h GLU 779 N -0.26 0.66 -0.08 2.33 4.39 -1.87 -2.11 114.58 117.65 1p2d h GLU 779 Ca 0.03 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1p2d h GLU 779 Cb 0.30 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1p2d h GLU 779 CO -0.11 0.53 0.02 -0.92 -1.16 0.00 0.00 179.01 177.38 1p2d h TYR 780 N 0.66 0.12 -0.50 4.33 3.20 -0.88 -0.93 116.97 122.97 1p2d h TYR 780 Ca 0.16 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1p2d h TYR 780 Cb 0.11 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1p2d h TYR 780 CO 0.01 0.29 0.33 0.28 -1.64 0.00 0.00 178.16 177.43 1p2d h VAL 781 N -0.08 1.13 -0.69 1.81 2.07 -1.03 -0.62 116.25 118.84 1p2d h VAL 781 Ca 0.02 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1p2d h VAL 781 Cb 0.23 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1p2d h VAL 781 CO -0.00 0.13 0.32 0.11 0.02 0.00 0.00 177.57 178.15 1p2d h LYS 782 N 0.68 1.00 -0.55 1.57 1.57 -1.32 -2.28 116.57 117.24 1p2d h LYS 782 Ca 0.18 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1p2d h LYS 782 Cb -0.07 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1p2d h LYS 782 CO -0.04 0.80 0.33 0.00 -0.57 0.00 0.00 179.45 179.97 1p2d h GLN 784 N 0.74 0.00 -0.28 0.00 1.08 -0.75 -0.32 115.11 115.58 1p2d h GLN 784 Ca 0.20 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.24 1p2d h GLN 784 Cb -0.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1p2d h GLN 784 CO -0.04 0.00 -0.47 0.93 -0.95 0.00 0.00 178.83 178.31 1p2d h GLU 785 N 0.00 0.73 0.00 1.46 5.08 -0.70 -2.16 114.58 118.99 1p2d h GLU 785 Ca 0.03 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1p2d h GLU 785 Cb 0.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1p2d h GLU 785 CO -0.00 1.04 -0.30 0.00 -1.00 0.00 0.00 179.01 178.75 1p2d h ARG 786 N 0.58 0.00 -0.07 2.33 3.08 -0.71 -1.62 114.38 117.97 1p2d h ARG 786 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 1p2d h ARG 786 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.08 1p2d h ARG 786 CO 0.10 0.30 -0.10 0.28 -1.07 0.00 0.00 179.97 179.48 1p2d h VAL 787 N 0.00 1.40 -0.30 2.04 2.07 -1.06 -2.57 116.25 117.83 1p2d h VAL 787 Ca -0.00 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1p2d h VAL 787 Cb 0.64 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 1p2d h VAL 787 CO 0.04 0.37 0.07 0.28 0.02 0.00 0.00 177.57 178.35 1p2d h SER 788 N -0.29 0.39 -0.40 0.57 0.02 -1.16 -1.66 113.55 111.02 1p2d h SER 788 Ca 0.01 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1p2d h SER 788 Cb 0.65 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 1p2d h SER 788 CO 0.02 0.40 0.10 0.00 -1.14 0.00 0.00 176.83 176.21 1p2d h ALA 789 N 1.66 0.53 -0.33 3.77 0.00 -1.24 -2.94 119.26 120.72 1p2d h ALA 789 Ca 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1p2d h ALA 789 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1p2d h ALA 789 CO -0.00 0.21 -0.32 1.25 0.00 0.00 0.00 179.25 180.39 1p2d h LEU 790 N 0.51 0.74 -2.12 0.00 6.46 -1.04 -2.94 115.31 116.91 1p2d h LEU 790 Ca 0.13 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 1p2d h LEU 790 Cb 0.31 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1p2d h LEU 790 CO 0.00 1.00 -0.05 0.22 -0.62 0.00 0.00 178.44 178.99 1p2d h TYR 791 N 0.60 0.00 0.00 1.25 3.20 -1.19 -0.55 116.97 120.27 1p2d h TYR 791 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1p2d h TYR 791 Cb 0.84 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1p2d h TYR 791 CO 0.04 0.05 0.00 1.63 -1.64 0.00 0.00 178.16 178.24 1p2d n LYS 792 N -4.08 0.06 -3.78 1.82 5.02 -1.11 -3.75 118.16 112.33 1p2d n LYS 792 Ca -0.03 0.32 -0.29 0.00 -2.02 0.00 0.00 58.31 56.29 1p2d n LYS 792 Cb 0.14 -1.61 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1p2d n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1p2d n ASN 793 N -1.72 3.39 -0.35 4.39 2.85 -0.21 -4.98 115.26 118.62 1p2d n ASN 793 Ca 0.03 -3.24 0.02 0.00 -0.11 0.00 0.00 54.58 51.28 1p2d n ASN 793 Cb 0.18 -0.80 0.09 0.00 1.24 0.00 0.00 39.78 40.48 1p2d n ASN 793 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1p2d n PRO 794 N 1.84 -0.15 -0.09 1.20 -0.02 -1.25 -1.42 135.00 135.11 1p2d n PRO 794 Ca 0.22 1.46 -0.06 0.00 -2.02 0.00 0.00 63.50 63.10 1p2d n PRO 794 Cb 0.36 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1p2d n PRO 794 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1p2d h ARG 795 N 0.00 0.17 -0.01 -0.52 2.43 -1.93 -1.01 114.38 113.51 1p2d h ARG 795 Ca 0.39 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 1p2d h ARG 795 Cb 0.63 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1p2d h ARG 795 CO -0.96 0.11 -0.66 0.93 -1.51 0.00 0.00 179.97 177.89 1p2d h GLU 796 N 0.17 0.07 -0.13 0.20 4.39 -1.58 -1.60 114.58 116.10 1p2d h GLU 796 Ca 0.15 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1p2d h GLU 796 Cb 0.17 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1p2d h GLU 796 CO -0.21 0.70 0.05 2.35 -1.16 0.00 0.00 179.01 180.74 1p2d h TRP 797 N 0.05 0.20 -0.52 4.33 2.91 -0.88 -1.61 115.95 120.42 1p2d h TRP 797 Ca -0.01 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1p2d h TRP 797 Cb 1.17 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.74 1p2d h TRP 797 CO 0.01 0.30 0.13 1.15 -1.03 0.00 0.00 178.44 179.00 1p2d h THR 798 N 0.04 1.22 -0.43 2.65 2.02 -1.10 -1.20 112.91 116.10 1p2d h THR 798 Ca 0.04 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.35 1p2d h THR 798 Cb 0.19 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1p2d h THR 798 CO -0.00 0.29 -0.12 0.03 0.37 0.00 0.00 175.52 176.08 1p2d h ARG 799 N 0.76 0.79 -0.26 6.66 3.08 -1.06 -0.81 114.38 123.53 1p2d h ARG 799 Ca 0.17 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.84 1p2d h ARG 799 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1p2d h ARG 799 CO -0.00 0.87 -0.32 1.98 -1.07 0.00 0.00 179.97 181.43 1p2d h MET 800 N 0.71 0.55 -0.40 0.04 4.05 -0.77 -2.40 114.93 116.70 1p2d h MET 800 Ca 0.12 -0.24 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 1p2d h MET 800 Cb 0.61 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 1p2d h MET 800 CO 0.04 0.80 0.24 0.28 0.23 0.00 0.00 176.91 178.50 1p2d h VAL 801 N 0.47 1.13 -0.76 -5.77 2.07 -0.64 -2.11 116.25 110.65 1p2d h VAL 801 Ca 0.06 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1p2d h VAL 801 Cb 0.78 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1p2d h VAL 801 CO 0.06 0.13 0.50 0.40 0.02 0.00 0.00 177.57 178.69 1p2d h ILE 802 N 0.53 1.16 -0.03 4.57 2.04 -0.91 -0.58 117.51 124.30 1p2d h ILE 802 Ca 0.14 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1p2d h ILE 802 Cb 0.01 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.17 1p2d h ILE 802 CO -0.03 0.18 -0.26 0.03 0.00 0.00 0.00 178.15 178.08 1p2d h ARG 803 N 0.98 0.04 0.13 2.37 3.08 -0.90 -1.28 114.38 118.81 1p2d h ARG 803 Ca 0.29 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 1p2d h ARG 803 Cb -0.05 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1p2d h ARG 803 CO -0.07 0.30 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.15 1p2d h ASN 804 N 0.04 -0.15 -0.79 7.04 2.35 -0.57 -3.13 115.58 120.36 1p2d h ASN 804 Ca 0.00 -0.37 0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1p2d h ASN 804 Cb 0.48 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.81 1p2d h ASN 804 CO 0.03 0.44 0.40 0.40 -1.65 0.00 0.00 177.43 177.06 1p2d h ILE 805 N -0.91 0.79 0.00 2.81 2.04 -1.19 -1.17 117.51 119.88 1p2d h ILE 805 Ca -0.02 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1p2d h ILE 805 Cb 0.51 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1p2d h ILE 805 CO 0.03 0.12 -0.08 0.00 0.00 0.00 0.00 178.15 178.22 1p2d h ALA 806 N 1.50 1.35 -0.26 1.87 0.00 -1.32 -2.81 119.26 119.58 1p2d h ALA 806 Ca 0.41 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1p2d h ALA 806 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1p2d h ALA 806 CO -0.32 0.10 -0.00 0.25 0.00 0.00 0.00 179.25 179.28 1p2d n THR 807 N -3.69 2.31 1.24 0.00 -2.24 -0.47 -2.49 114.28 108.94 1p2d n THR 807 Ca -0.02 -2.03 0.13 0.00 -2.27 0.00 0.00 64.05 59.86 1p2d n THR 807 Cb 0.18 -0.27 0.35 0.00 -2.10 0.00 0.00 70.33 68.49 1p2d n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p2d n SER 808 N -0.66 1.18 -0.33 3.42 3.41 -1.00 -4.43 113.62 115.20 1p2d n SER 808 Ca 0.23 -1.01 0.18 0.00 -0.26 0.00 0.00 58.87 58.01 1p2d n SER 808 Cb 0.91 0.16 0.42 0.00 -0.26 0.00 0.00 64.21 65.43 1p2d n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1p2d h GLY 809 N 4.91 1.52 1.89 5.00 0.00 -1.79 -0.89 103.07 113.71 1p2d h GLY 809 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1p2d h GLY 809 CO 0.00 -0.12 0.04 1.70 0.00 0.00 0.00 176.54 178.17 1p2d h LYS 810 N 0.57 0.00 -0.75 4.80 3.64 -1.88 -2.72 116.57 120.23 1p2d h LYS 810 Ca 0.58 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.96 1p2d h LYS 810 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1p2d h LYS 810 CO -0.35 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.02 1p2d n PHE 811 N -3.72 0.89 -2.76 1.91 3.01 -0.34 -4.76 117.46 111.69 1p2d n PHE 811 Ca -0.02 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.72 1p2d n PHE 811 Cb 0.13 -0.25 -0.05 0.00 -0.01 0.00 0.00 39.48 39.30 1p2d n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1p2d s SER 812 N -0.43 7.49 0.00 4.37 0.15 -1.02 -0.56 113.70 123.69 1p2d s SER 812 Ca 0.24 1.78 0.10 0.00 0.70 0.00 0.00 55.95 58.77 1p2d s SER 812 Cb 0.18 -2.58 0.42 0.00 -1.71 0.00 0.00 66.02 62.33 1p2d s SER 812 CO 0.08 -0.03 1.30 -1.54 1.20 0.00 0.00 173.24 174.26 1p2d n SER 813 N 2.63 0.00 0.01 5.45 3.41 0.11 -1.34 113.62 123.89 1p2d n SER 813 Ca 0.01 0.48 -0.07 0.00 -0.26 0.00 0.00 58.87 59.04 1p2d n SER 813 Cb 0.49 -0.49 0.10 0.00 -0.26 0.00 0.00 64.21 64.05 1p2d n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1p2d h ASP 814 N 0.00 0.55 -0.17 4.04 3.32 -1.91 0.50 116.42 122.75 1p2d h ASP 814 Ca 0.00 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 1p2d h ASP 814 Cb 0.16 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1p2d h ASP 814 CO 0.00 0.93 -0.18 -0.09 -1.72 0.00 0.00 179.24 178.18 1p2d h ARG 815 N 0.41 0.43 -0.14 3.56 1.12 -1.53 -1.62 114.38 116.61 1p2d h ARG 815 Ca 0.03 -0.23 0.03 0.00 -1.11 0.00 0.00 59.98 58.69 1p2d h ARG 815 Cb 0.96 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.91 1p2d h ARG 815 CO 0.09 0.80 -0.03 1.15 -3.11 0.00 0.00 179.97 178.87 1p2d h THR 816 N 0.08 0.87 -0.38 0.20 2.02 -1.37 -2.14 112.91 112.19 1p2d h THR 816 Ca 0.03 -0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1p2d h THR 816 Cb 0.73 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 1p2d h THR 816 CO 0.05 0.00 -0.04 0.40 0.37 0.00 0.00 175.52 176.30 1p2d h ILE 817 N 0.01 1.23 -0.56 3.11 1.08 -0.90 -1.91 117.51 119.57 1p2d h ILE 817 Ca 0.07 -0.96 -0.05 0.00 -0.39 0.00 0.00 64.86 63.53 1p2d h ILE 817 Cb 0.10 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 1p2d h ILE 817 CO -0.13 0.33 0.15 0.00 -0.69 0.00 0.00 178.15 177.80 1p2d h ALA 818 N 1.37 1.22 -0.25 1.87 0.00 -0.97 -0.63 119.26 121.86 1p2d h ALA 818 Ca 0.12 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1p2d h ALA 818 Cb 0.44 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1p2d h ALA 818 CO 0.02 0.55 -0.23 1.96 0.00 0.00 0.00 179.25 181.55 1p2d h GLN 819 N 0.82 0.60 -0.48 0.00 4.20 -0.85 -2.07 115.11 117.32 1p2d h GLN 819 Ca 0.18 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.61 1p2d h GLN 819 Cb 0.28 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1p2d h GLN 819 CO -0.00 0.90 0.27 1.88 -0.67 0.00 0.00 178.83 181.21 1p2d h TYR 820 N 0.31 0.50 -0.04 2.96 0.05 -1.13 0.99 116.97 120.62 1p2d h TYR 820 Ca 0.04 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.86 1p2d h TYR 820 Cb 0.78 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 1p2d h TYR 820 CO 0.07 0.27 -0.09 0.00 -1.05 0.00 0.00 178.16 177.37 1p2d h ALA 821 N 1.23 -0.06 0.07 3.88 0.00 -1.03 0.73 119.26 124.07 1p2d h ALA 821 Ca 0.20 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.85 1p2d h ALA 821 Cb 0.06 0.17 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1p2d h ALA 821 CO -0.11 -0.57 -1.15 0.00 0.00 0.00 0.00 179.25 177.42 1p2d h ARG 822 N -0.14 0.63 0.00 0.00 3.08 -1.24 0.32 114.38 117.03 1p2d h ARG 822 Ca 0.05 -0.77 0.00 0.00 0.07 0.00 0.00 59.98 59.33 1p2d h ARG 822 Cb 0.20 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1p2d h ARG 822 CO -0.12 1.34 -1.04 0.39 -1.07 0.00 0.00 179.97 179.47 1p2d n GLU 823 N -3.80 0.28 0.00 0.04 1.02 0.33 -4.31 120.64 114.20 1p2d n GLU 823 Ca -0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 1p2d n GLU 823 Cb 0.94 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.77 1p2d n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1p2d n ILE 824 N -1.95 0.00 0.16 -3.67 5.41 0.09 -4.86 119.36 114.54 1p2d n ILE 824 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.86 1p2d n ILE 824 Cb 0.43 -1.25 0.08 0.00 -0.71 0.00 0.00 39.64 38.19 1p2d n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1p2d h TRP 825 N 0.00 0.00 -3.58 1.39 6.55 -1.09 -3.49 115.95 115.73 1p2d h TRP 825 Ca 0.00 0.00 -0.17 0.00 0.95 0.00 0.00 58.89 59.67 1p2d h TRP 825 Cb 0.76 0.00 0.08 0.00 -0.86 0.00 0.00 29.16 29.14 1p2d h TRP 825 CO 0.00 0.12 -0.35 0.41 -1.05 0.00 0.00 178.44 177.57 1p2d n GLY 826 N 1.17 0.13 3.01 1.49 0.00 0.93 -4.97 105.19 106.95 1p2d n GLY 826 Ca 0.01 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1p2d n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p2d s VAL 827 N -3.17 0.25 -0.22 1.61 -7.23 -0.16 -5.01 120.40 106.48 1p2d s VAL 827 Ca 0.12 -1.03 -0.11 0.00 -1.81 0.00 0.00 61.98 59.14 1p2d s VAL 827 Cb -0.05 -0.46 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 1p2d s VAL 827 CO 0.35 -0.51 0.16 -1.61 -0.31 0.00 0.00 175.10 173.19 1p2d s GLU 828 N -1.70 4.13 0.66 4.82 0.41 -1.26 -3.51 118.70 122.25 1p2d s GLU 828 Ca -0.12 -0.21 -0.15 0.00 -0.41 0.00 0.00 54.97 54.07 1p2d s GLU 828 Cb -0.09 -3.48 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 1p2d s GLU 828 CO -0.01 0.17 1.13 -1.25 -0.49 0.00 0.00 175.26 174.80 1p2d s PRO 829 N 0.74 2.74 -0.01 0.39 0.04 -1.26 -4.94 135.00 132.70 1p2d s PRO 829 Ca 0.09 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1p2d s PRO 829 Cb -0.12 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1p2d s PRO 829 CO 0.02 -1.31 -0.04 0.45 0.04 0.00 0.00 177.00 176.15 1p2d s SER 830 N -2.38 0.56 -0.02 6.66 0.15 0.12 -5.02 113.70 113.78 1p2d s SER 830 Ca 0.69 -0.08 0.17 0.00 0.70 0.00 0.00 55.95 57.43 1p2d s SER 830 Cb -0.23 -0.12 0.50 0.00 -1.71 0.00 0.00 66.02 64.46 1p2d s SER 830 CO 0.40 0.02 1.42 0.54 1.20 0.00 0.00 173.24 176.82 1p2d n ARG 831 N 3.25 2.89 -2.31 5.44 5.12 -1.26 -2.96 116.66 126.83 1p2d n ARG 831 Ca -0.16 -2.42 -0.42 0.00 -1.93 0.00 0.00 57.85 52.92 1p2d n ARG 831 Cb 0.56 -1.48 -0.03 0.00 -1.16 0.00 0.00 32.46 30.36 1p2d n ARG 831 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1p2d s GLN 832 N -1.14 4.39 0.36 5.56 -0.21 -1.26 -4.99 119.66 122.36 1p2d s GLN 832 Ca 0.38 1.90 -0.28 0.00 0.02 0.00 0.00 55.36 57.38 1p2d s GLN 832 Cb 0.21 -3.30 -0.10 0.00 1.00 0.00 0.00 33.01 30.81 1p2d s GLN 832 CO 0.24 -0.32 1.38 1.03 -2.12 0.00 0.00 175.29 175.49 1p2d s ARG 833 N 1.01 4.20 0.38 2.91 3.00 -1.26 -4.97 118.95 124.22 1p2d s ARG 833 Ca 0.61 2.35 -0.22 0.00 0.00 0.00 0.00 55.73 58.47 1p2d s ARG 833 Cb -0.33 -2.99 -0.10 0.00 0.00 0.00 0.00 34.95 31.53 1p2d s ARG 833 CO 0.30 -0.37 0.92 -1.17 0.00 0.00 0.00 175.30 174.98 1p2d s LEU 834 N -2.00 4.09 0.00 2.53 2.96 0.46 -4.84 118.68 121.87 1p2d s LEU 834 Ca 0.51 1.68 -0.10 0.00 -0.22 0.00 0.00 54.13 56.00 1p2d s LEU 834 Cb -0.42 -4.30 -0.13 0.00 0.50 0.00 0.00 46.19 41.84 1p2d s LEU 834 CO 0.57 -0.24 0.85 -0.81 -1.32 0.00 0.00 176.35 175.39 1p2d n PRO 835 N -0.20 0.00 -0.37 0.98 -0.04 -1.26 -4.77 135.00 129.34 1p2d n PRO 835 Ca 0.05 -0.36 0.03 0.00 -0.04 0.00 0.00 63.50 63.18 1p2d n PRO 835 Cb 0.53 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1p2d n PRO 835 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p2d n ALA 836 N 5.35 -2.28 1.73 0.55 0.00 -1.26 -5.17 120.51 119.43 1p2d n ALA 836 Ca 0.16 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.83 1p2d n ALA 836 Cb 0.27 -0.63 0.72 0.00 0.00 0.00 0.00 19.45 19.81 1p2d n ALA 836 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15