#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4d h SER 14 N 0.00 0.00 0.66 4.38 4.64 -1.95 -2.62 113.55 118.66 1b4d h SER 14 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b4d h SER 14 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b4d h SER 14 CO 0.00 0.17 0.00 1.33 -0.87 0.00 0.00 176.83 177.46 1b4d n VAL 15 N -4.31 0.87 1.68 0.95 0.24 -1.26 -2.73 118.33 113.78 1b4d n VAL 15 Ca -0.02 0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.61 1b4d n VAL 15 Cb 0.24 -1.06 0.58 0.00 -1.47 0.00 0.00 33.84 32.13 1b4d n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1b4d n ARG 16 N -1.92 1.34 0.00 7.34 1.74 -0.99 -5.04 116.66 119.13 1b4d n ARG 16 Ca 0.03 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 1b4d n ARG 16 Cb 0.21 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1b4d n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1b4d n GLY 17 N 1.01 -1.86 3.93 -0.13 0.00 -1.10 -2.03 105.19 105.01 1b4d n GLY 17 Ca 0.18 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 1b4d n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b4d s LEU 18 N 0.00 4.32 -0.70 0.99 1.43 -1.26 -4.75 118.68 118.71 1b4d s LEU 18 Ca 0.00 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.42 1b4d s LEU 18 Cb 0.00 -3.00 0.23 0.00 0.03 0.00 0.00 46.19 43.45 1b4d s LEU 18 CO 0.00 0.08 0.72 0.00 0.23 0.00 0.00 176.35 177.38 1b4d n ALA 19 N -0.22 3.93 -1.75 4.21 0.00 -1.26 -3.50 120.51 121.92 1b4d n ALA 19 Ca -0.06 -4.70 -0.37 0.00 0.00 0.00 0.00 53.44 48.31 1b4d n ALA 19 Cb 0.53 -1.07 0.04 0.00 0.00 0.00 0.00 19.45 18.95 1b4d n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b4d s GLY 20 N -2.01 2.85 0.16 0.00 0.00 -1.26 -4.85 107.32 102.21 1b4d s GLY 20 Ca 0.34 1.22 -0.13 0.00 0.00 0.00 0.00 44.72 46.15 1b4d s GLY 20 CO -0.06 1.69 1.70 -0.39 0.00 0.00 0.00 173.10 176.05 1b4d h VAL 21 N 1.15 1.22 -0.29 1.40 -1.51 -1.99 -0.21 116.25 116.03 1b4d h VAL 21 Ca -0.51 -0.72 -0.08 0.00 -1.23 0.00 0.00 66.70 64.16 1b4d h VAL 21 Cb 1.31 0.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1b4d h VAL 21 CO 0.56 0.27 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.71 1b4d h GLU 22 N 0.73 0.60 -0.20 5.19 5.08 -1.99 -1.80 114.58 122.19 1b4d h GLU 22 Ca 0.18 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1b4d h GLU 22 Cb 0.23 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1b4d h GLU 22 CO -0.01 0.83 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.85 1b4d h ASN 23 N 0.35 -0.11 -0.65 1.42 -1.24 -1.91 0.12 115.58 113.57 1b4d h ASN 23 Ca 0.07 0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1b4d h ASN 23 Cb 0.65 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.76 1b4d h ASN 23 CO 0.04 -0.03 0.42 0.58 -1.29 0.00 0.00 177.43 177.15 1b4d h VAL 24 N 0.05 1.18 0.17 2.57 2.07 -1.00 0.97 116.25 122.24 1b4d h VAL 24 Ca 0.09 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1b4d h VAL 24 Cb 0.12 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1b4d h VAL 24 CO -0.17 0.17 -0.13 0.74 0.02 0.00 0.00 177.57 178.21 1b4d h THR 25 N 0.88 0.72 -0.43 2.57 2.02 -0.71 -1.85 112.91 116.11 1b4d h THR 25 Ca 0.24 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.44 1b4d h THR 25 Cb -0.07 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.03 1b4d h THR 25 CO -0.05 0.00 0.23 -0.08 0.37 0.00 0.00 175.52 176.00 1b4d h GLU 26 N -0.30 0.46 -0.38 6.66 4.57 -0.47 -1.96 114.58 123.16 1b4d h GLU 26 Ca -0.01 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1b4d h GLU 26 Cb 0.27 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 1b4d h GLU 26 CO -0.01 0.30 0.13 -0.07 -1.18 0.00 0.00 179.01 178.19 1b4d h LEU 27 N 0.47 0.15 -1.20 1.64 3.38 -0.57 -0.04 115.31 119.13 1b4d h LEU 27 Ca 0.18 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1b4d h LEU 27 Cb 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1b4d h LEU 27 CO -0.11 0.12 0.31 0.11 0.09 0.00 0.00 178.44 178.96 1b4d h LYS 28 N 0.29 0.87 0.07 1.13 1.57 -1.08 0.11 116.57 119.53 1b4d h LYS 28 Ca 0.17 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1b4d h LYS 28 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1b4d h LYS 28 CO -0.18 0.66 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.11 1b4d h LYS 29 N 0.87 -0.09 0.00 3.15 3.64 -0.52 -1.73 116.57 121.89 1b4d h LYS 29 Ca 0.22 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1b4d h LYS 29 Cb 0.07 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1b4d h LYS 29 CO -0.03 0.02 -0.28 -0.91 -2.27 0.00 0.00 179.45 175.98 1b4d h ASN 30 N -0.18 0.00 -0.02 4.20 2.35 -0.61 -0.89 115.58 120.43 1b4d h ASN 30 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1b4d h ASN 30 Cb 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1b4d h ASN 30 CO 0.02 0.28 -0.00 0.15 -1.65 0.00 0.00 177.43 176.22 1b4d h PHE 31 N 0.00 0.04 -0.52 1.19 3.04 -0.46 -1.40 116.94 118.84 1b4d h PHE 31 Ca -0.00 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1b4d h PHE 31 Cb 0.65 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 1b4d h PHE 31 CO 0.00 0.36 -0.00 -0.91 -2.02 0.00 0.00 178.31 175.74 1b4d h ASN 32 N -0.28 0.84 -0.13 0.41 2.35 -1.11 -1.88 115.58 115.78 1b4d h ASN 32 Ca 0.01 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1b4d h ASN 32 Cb 0.34 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1b4d h ASN 32 CO 0.00 0.90 0.07 -0.09 -1.65 0.00 0.00 177.43 176.67 1b4d h ARG 33 N 0.81 0.17 -0.55 0.81 2.43 -1.09 -1.85 114.38 115.12 1b4d h ARG 33 Ca 0.15 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 1b4d h ARG 33 Cb 0.48 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1b4d h ARG 33 CO 0.02 0.17 0.13 0.45 -1.51 0.00 0.00 179.97 179.23 1b4d h HIS 34 N 0.13 0.87 -0.63 2.20 3.86 -1.09 0.12 115.15 120.62 1b4d h HIS 34 Ca 0.05 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1b4d h HIS 34 Cb 0.04 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.23 1b4d h HIS 34 CO -0.05 0.73 0.28 1.25 0.86 0.00 0.00 177.93 181.00 1b4d h LEU 35 N 0.81 0.81 0.01 2.43 5.85 -1.05 0.38 115.31 124.54 1b4d h LEU 35 Ca 0.18 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1b4d h LEU 35 Cb 0.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1b4d h LEU 35 CO -0.00 0.70 -0.00 -0.74 -0.34 0.00 0.00 178.44 178.06 1b4d h HIS 36 N 0.89 -0.01 -0.18 1.25 2.76 -0.76 -1.91 115.15 117.19 1b4d h HIS 36 Ca 0.22 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.23 1b4d h HIS 36 Cb 0.12 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 1b4d h HIS 36 CO 0.01 -0.01 -0.54 0.74 -1.30 0.00 0.00 177.93 176.83 1b4d h PHE 37 N -0.14 0.65 0.03 5.26 0.04 -0.87 -1.25 116.94 120.67 1b4d h PHE 37 Ca -0.00 -0.23 -0.23 0.00 2.80 0.00 0.00 57.97 60.32 1b4d h PHE 37 Cb 0.01 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1b4d h PHE 37 CO 0.01 0.95 -1.21 1.15 -0.60 0.00 0.00 178.31 178.61 1b4d h THR 38 N 0.40 1.00 0.00 -1.55 2.02 -1.18 -3.39 112.91 110.22 1b4d h THR 38 Ca 0.01 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.94 1b4d h THR 38 Cb 1.08 2.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.94 1b4d h THR 38 CO 0.10 0.46 -0.72 -0.07 0.37 0.00 0.00 175.52 175.66 1b4d h LEU 39 N -0.79 0.00 -3.09 2.58 3.38 -1.09 -3.49 115.31 112.81 1b4d h LEU 39 Ca -0.31 -0.12 -0.40 0.00 0.09 0.00 0.00 57.88 57.14 1b4d h LEU 39 Cb 1.41 0.00 0.10 0.00 0.09 0.00 0.00 40.66 42.26 1b4d h LEU 39 CO -0.12 0.06 -0.93 0.52 0.09 0.00 0.00 178.44 178.06 1b4d n VAL 40 N -2.41 -6.37 -4.22 1.22 0.31 -0.47 -4.99 118.33 101.41 1b4d n VAL 40 Ca 0.02 -1.02 -0.13 0.00 -0.01 0.00 0.00 64.34 63.20 1b4d n VAL 40 Cb 0.49 -4.68 -0.10 0.00 -0.91 0.00 0.00 33.84 28.64 1b4d n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1b4d s LYS 41 N -5.74 1.01 0.08 5.55 -0.14 -0.75 -5.03 119.74 114.72 1b4d s LYS 41 Ca 0.47 -1.46 0.07 0.00 -1.36 0.00 0.00 55.97 53.70 1b4d s LYS 41 Cb -0.15 -0.28 -0.03 0.00 -1.68 0.00 0.00 37.83 35.69 1b4d s LYS 41 CO 0.84 -0.07 -0.20 0.16 -0.76 0.00 0.00 175.35 175.32 1b4d s ASP 42 N -3.13 2.38 0.55 2.83 -4.77 -1.26 -4.21 116.67 109.07 1b4d s ASP 42 Ca 0.19 -0.62 0.40 0.00 -3.30 0.00 0.00 52.55 49.23 1b4d s ASP 42 Cb 0.05 -0.15 1.57 0.00 -1.09 0.00 0.00 42.92 43.31 1b4d s ASP 42 CO 0.01 0.07 1.71 0.03 0.70 0.00 0.00 175.17 177.69 1b4d h ARG 43 N 4.39 0.00 0.00 2.11 2.47 -1.96 -1.79 114.38 119.60 1b4d h ARG 43 Ca -0.44 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.22 1b4d h ARG 43 Cb 1.18 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.49 1b4d h ARG 43 CO 0.41 0.00 -0.27 -0.91 0.56 0.00 0.00 179.97 179.76 1b4d h ASN 44 N 0.00 0.00 -0.00 7.04 2.35 -2.05 -3.21 115.58 119.70 1b4d h ASN 44 Ca 0.66 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.41 1b4d h ASN 44 Cb 2.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 41.10 1b4d h ASN 44 CO -0.01 0.27 -0.02 1.33 -1.65 0.00 0.00 177.43 177.36 1b4d n VAL 45 N -3.56 0.00 -1.98 2.81 0.24 -0.72 -5.03 118.33 110.09 1b4d n VAL 45 Ca -0.01 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.38 1b4d n VAL 45 Cb 0.42 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1b4d n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b4d s ALA 46 N -0.37 3.72 0.43 2.33 0.00 -0.93 -4.98 121.76 121.97 1b4d s ALA 46 Ca 0.03 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.37 1b4d s ALA 46 Cb 0.02 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1b4d s ALA 46 CO 0.05 -0.75 0.61 0.95 0.00 0.00 0.00 175.76 176.61 1b4d s THR 47 N 0.89 3.58 0.41 0.00 -4.23 -1.26 -4.95 115.64 110.08 1b4d s THR 47 Ca 0.67 -0.79 0.12 0.00 -1.18 0.00 0.00 61.69 60.51 1b4d s THR 47 Cb -0.43 -3.27 0.32 0.00 1.34 0.00 0.00 72.50 70.46 1b4d s THR 47 CO 0.34 -0.15 1.96 -0.65 -0.54 0.00 0.00 174.62 175.58 1b4d h PRO 48 N 0.54 0.48 -0.60 3.99 0.11 -1.99 -0.23 132.00 134.30 1b4d h PRO 48 Ca -0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1b4d h PRO 48 Cb 1.27 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1b4d h PRO 48 CO 0.52 0.32 0.28 -0.09 -0.21 0.00 0.00 178.00 178.83 1b4d h ARG 49 N 0.49 0.87 -0.77 1.05 2.43 -1.96 0.85 114.38 117.35 1b4d h ARG 49 Ca 0.30 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1b4d h ARG 49 Cb 0.53 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1b4d h ARG 49 CO -0.09 0.71 0.51 -0.44 -1.51 0.00 0.00 179.97 179.14 1b4d h ASP 50 N 0.83 0.87 -0.39 -3.80 3.32 -1.45 -1.24 116.42 114.55 1b4d h ASP 50 Ca 0.21 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1b4d h ASP 50 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1b4d h ASP 50 CO -0.02 0.63 -0.12 1.88 -1.72 0.00 0.00 179.24 179.88 1b4d h TYR 51 N 1.03 0.94 -0.32 4.55 0.05 -0.66 -0.20 116.97 122.36 1b4d h TYR 51 Ca 0.29 -0.18 0.01 0.00 0.05 0.00 0.00 58.73 58.89 1b4d h TYR 51 Cb -0.10 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 1b4d h TYR 51 CO -0.02 0.92 0.20 -0.92 -1.05 0.00 0.00 178.16 177.28 1b4d h TYR 52 N 0.76 0.37 -0.67 4.88 3.20 -0.23 -1.04 116.97 124.25 1b4d h TYR 52 Ca 0.12 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1b4d h TYR 52 Cb 0.63 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1b4d h TYR 52 CO 0.04 0.23 0.21 0.74 -1.64 0.00 0.00 178.16 177.73 1b4d h PHE 53 N 0.41 1.05 -0.78 -3.82 0.04 -0.90 0.11 116.94 113.04 1b4d h PHE 53 Ca 0.12 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1b4d h PHE 53 Cb -0.03 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 37.78 1b4d h PHE 53 CO -0.06 0.84 0.44 0.00 -0.60 0.00 0.00 178.31 178.93 1b4d h ALA 54 N 1.23 1.00 -0.21 2.45 0.00 -0.55 -1.04 119.26 122.15 1b4d h ALA 54 Ca 0.22 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1b4d h ALA 54 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1b4d h ALA 54 CO -0.01 0.51 -0.09 1.25 0.00 0.00 0.00 179.25 180.91 1b4d h LEU 55 N 1.08 0.44 -0.83 0.00 5.85 -0.71 -2.01 115.31 119.13 1b4d h LEU 55 Ca 0.28 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1b4d h LEU 55 Cb 0.02 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1b4d h LEU 55 CO -0.05 0.74 0.52 0.00 -0.34 0.00 0.00 178.44 179.32 1b4d h ALA 56 N 0.71 1.12 -0.49 1.25 0.00 -0.69 0.29 119.26 121.45 1b4d h ALA 56 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1b4d h ALA 56 Cb 0.56 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1b4d h ALA 56 CO 0.03 0.31 -0.16 0.45 0.00 0.00 0.00 179.25 179.88 1b4d h HIS 57 N 0.99 1.07 -0.45 0.00 3.86 -1.16 0.16 115.15 119.62 1b4d h HIS 57 Ca 0.35 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1b4d h HIS 57 Cb 0.08 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 1b4d h HIS 57 CO -0.03 1.03 0.23 1.15 0.86 0.00 0.00 177.93 181.17 1b4d h THR 58 N 0.84 1.17 -0.44 2.45 2.02 -0.53 -1.76 112.91 116.66 1b4d h THR 58 Ca 0.12 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.69 1b4d h THR 58 Cb 0.72 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1b4d h THR 58 CO 0.06 0.19 -0.26 0.58 0.37 0.00 0.00 175.52 176.45 1b4d h VAL 59 N 0.58 1.27 -0.77 3.16 2.07 -0.26 -3.03 116.25 119.27 1b4d h VAL 59 Ca 0.16 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.31 1b4d h VAL 59 Cb 0.09 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1b4d h VAL 59 CO -0.02 0.48 0.51 -0.09 0.02 0.00 0.00 177.57 178.47 1b4d h ARG 60 N 0.79 0.85 -0.80 1.57 2.43 -0.30 -1.97 114.38 116.96 1b4d h ARG 60 Ca 0.10 -0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.36 1b4d h ARG 60 Cb 0.83 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 1b4d h ARG 60 CO 0.07 0.56 0.53 -0.44 -1.51 0.00 0.00 179.97 179.18 1b4d h ASP 61 N 0.88 0.46 0.84 -3.80 3.32 -1.20 -1.13 116.42 115.78 1b4d h ASP 61 Ca 0.32 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1b4d h ASP 61 Cb 0.16 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1b4d h ASP 61 CO -0.10 0.24 0.00 0.45 -1.72 0.00 0.00 179.24 178.10 1b4d h HIS 62 N 0.49 0.00 0.00 4.55 3.86 -1.46 -2.99 115.15 119.59 1b4d h HIS 62 Ca 0.39 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.45 1b4d h HIS 62 Cb 0.83 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.27 1b4d h HIS 62 CO -0.00 0.00 -1.12 -0.07 0.86 0.00 0.00 177.93 177.59 1b4d h LEU 63 N 0.00 0.00 0.21 2.43 3.38 -1.30 -3.41 115.31 116.61 1b4d h LEU 63 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b4d h LEU 63 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1b4d h LEU 63 CO 0.00 0.59 -0.24 0.58 0.09 0.00 0.00 178.44 179.46 1b4d h VAL 64 N 0.00 0.47 -0.42 1.22 2.07 -1.51 0.10 116.25 118.18 1b4d h VAL 64 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1b4d h VAL 64 Cb 1.55 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1b4d h VAL 64 CO 0.06 0.00 0.10 1.23 0.02 0.00 0.00 177.57 178.98 1b4d h GLY 65 N -0.50 0.51 1.07 2.17 0.00 -1.79 -1.10 103.07 103.43 1b4d h GLY 65 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1b4d h GLY 65 CO -0.08 -0.03 0.24 3.21 0.00 0.00 0.00 176.54 179.89 1b4d h ARG 66 N 0.24 1.16 -0.30 4.80 3.08 -1.77 0.24 114.38 121.83 1b4d h ARG 66 Ca 0.20 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1b4d h ARG 66 Cb 0.23 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1b4d h ARG 66 CO -0.25 0.98 0.19 2.35 -1.07 0.00 0.00 179.97 182.17 1b4d h TRP 67 N 1.12 0.39 -0.22 3.04 7.01 -0.29 0.23 115.95 127.21 1b4d h TRP 67 Ca 0.24 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.19 1b4d h TRP 67 Cb 0.30 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1b4d h TRP 67 CO 0.02 0.27 -0.07 0.82 -2.79 0.00 0.00 178.44 176.70 1b4d h ILE 68 N 0.39 1.29 -0.67 2.65 2.04 -1.00 -2.70 117.51 119.51 1b4d h ILE 68 Ca 0.11 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.83 1b4d h ILE 68 Cb -0.01 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1b4d h ILE 68 CO -0.02 0.33 0.20 0.03 0.00 0.00 0.00 178.15 178.69 1b4d h ARG 69 N 0.16 1.04 0.38 2.37 3.08 -0.81 -1.48 114.38 119.13 1b4d h ARG 69 Ca 0.05 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1b4d h ARG 69 Cb 0.53 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1b4d h ARG 69 CO 0.02 0.90 -0.18 1.15 -1.07 0.00 0.00 179.97 180.79 1b4d h THR 70 N 1.00 0.63 -0.36 2.04 2.02 -0.51 0.95 112.91 118.69 1b4d h THR 70 Ca 0.22 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.16 1b4d h THR 70 Cb 0.31 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1b4d h THR 70 CO -0.01 0.04 0.10 1.56 0.37 0.00 0.00 175.52 177.59 1b4d h GLN 71 N -0.63 0.51 -0.48 6.66 1.08 -1.45 -1.63 115.11 119.16 1b4d h GLN 71 Ca -0.05 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 56.98 1b4d h GLN 71 Cb 0.46 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1b4d h GLN 71 CO 0.09 0.46 -0.05 0.37 -0.95 0.00 0.00 178.83 178.74 1b4d h GLN 72 N 0.51 0.89 -0.91 1.46 5.75 -1.09 -2.44 115.11 119.28 1b4d h GLN 72 Ca 0.12 -0.31 0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1b4d h GLN 72 Cb 0.17 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1b4d h GLN 72 CO -0.01 0.96 0.60 1.25 -2.65 0.00 0.00 178.83 178.98 1b4d h HIS 73 N 0.74 1.14 -0.46 3.99 2.76 0.09 -0.97 115.15 122.45 1b4d h HIS 73 Ca 0.13 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.22 1b4d h HIS 73 Cb 0.59 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 29.15 1b4d h HIS 73 CO 0.04 0.71 -0.13 1.88 -1.30 0.00 0.00 177.93 179.13 1b4d h TYR 74 N 1.22 0.96 -0.60 5.26 0.05 -1.15 0.15 116.97 122.86 1b4d h TYR 74 Ca 0.34 -0.19 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1b4d h TYR 74 Cb -0.12 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.36 1b4d h TYR 74 CO -0.01 0.93 0.05 -0.92 -1.05 0.00 0.00 178.16 177.16 1b4d h TYR 75 N 0.77 1.10 0.34 4.88 3.20 -0.95 0.32 116.97 126.62 1b4d h TYR 75 Ca 0.12 -0.17 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1b4d h TYR 75 Cb 0.65 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1b4d h TYR 75 CO 0.04 0.96 -0.16 1.49 -1.64 0.00 0.00 178.16 178.85 1b4d h GLU 76 N 0.92 -0.44 -0.24 1.82 4.81 -0.93 -3.31 114.58 117.21 1b4d h GLU 76 Ca 0.18 0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.31 1b4d h GLU 76 Cb 0.49 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1b4d h GLU 76 CO 0.02 -0.12 -0.39 0.87 -0.73 0.00 0.00 179.01 178.66 1b4d h LYS 77 N -0.80 0.56 -5.66 1.92 1.79 -0.73 -3.48 116.57 110.16 1b4d h LYS 77 Ca -0.05 -0.28 -0.33 0.00 -2.18 0.00 0.00 60.65 57.82 1b4d h LYS 77 Cb 0.52 0.00 0.16 0.00 -1.58 0.00 0.00 32.23 31.33 1b4d h LYS 77 CO 0.08 0.86 -0.79 -3.47 -1.08 0.00 0.00 179.45 175.05 1b4d n ASP 78 N -4.04 -2.72 -4.85 0.86 2.03 0.11 -5.01 116.55 102.94 1b4d n ASP 78 Ca -0.02 -0.66 -0.29 0.00 0.52 0.00 0.00 54.79 54.35 1b4d n ASP 78 Cb 0.51 -5.03 0.10 0.00 -0.72 0.00 0.00 41.12 35.97 1b4d n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1b4d s PRO 79 N -5.27 1.85 0.37 -0.67 0.04 -1.26 -4.97 135.00 125.09 1b4d s PRO 79 Ca 0.08 0.29 -0.28 0.00 0.04 0.00 0.00 61.00 61.13 1b4d s PRO 79 Cb -0.01 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 1b4d s PRO 79 CO 0.74 -1.71 1.45 0.21 0.04 0.00 0.00 177.00 177.73 1b4d s LYS 80 N -5.39 4.14 -0.15 4.56 2.20 -1.26 -4.97 119.74 118.87 1b4d s LYS 80 Ca 0.62 2.49 -0.07 0.00 -0.36 0.00 0.00 55.97 58.65 1b4d s LYS 80 Cb -0.13 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 1b4d s LYS 80 CO 0.52 -0.47 0.08 1.03 -0.36 0.00 0.00 175.35 176.15 1b4d s ARG 81 N -2.05 3.72 -0.29 4.03 1.81 -0.11 -4.61 118.95 121.45 1b4d s ARG 81 Ca 0.52 -0.28 -0.11 0.00 -1.72 0.00 0.00 55.73 54.14 1b4d s ARG 81 Cb -0.45 -3.17 -0.04 0.00 -0.45 0.00 0.00 34.95 30.83 1b4d s ARG 81 CO 0.61 0.48 0.19 0.42 -0.68 0.00 0.00 175.30 176.31 1b4d s ILE 82 N -0.19 5.22 -0.34 1.52 -1.09 -0.46 -1.24 121.20 124.61 1b4d s ILE 82 Ca 0.09 0.08 -0.07 0.00 -2.23 0.00 0.00 60.65 58.52 1b4d s ILE 82 Cb -0.12 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1b4d s ILE 82 CO 0.01 0.22 0.12 -0.31 -1.23 0.00 0.00 174.94 173.74 1b4d s TYR 83 N 1.74 3.26 -0.53 3.97 2.02 0.11 0.29 117.35 128.21 1b4d s TYR 83 Ca 0.07 -1.40 -0.16 0.00 -0.37 0.00 0.00 57.07 55.21 1b4d s TYR 83 Cb -0.16 -2.31 0.13 0.00 -0.40 0.00 0.00 41.96 39.21 1b4d s TYR 83 CO 0.10 -0.73 0.49 -0.47 -1.57 0.00 0.00 175.55 173.37 1b4d s TYR 84 N 1.41 3.25 -0.18 2.71 5.04 -0.36 -0.45 117.35 128.78 1b4d s TYR 84 Ca -0.01 -1.28 -0.20 0.00 -2.44 0.00 0.00 57.07 53.14 1b4d s TYR 84 Cb -0.20 -3.75 -0.03 0.00 0.35 0.00 0.00 41.96 38.33 1b4d s TYR 84 CO 0.03 -1.00 0.57 -0.51 -1.34 0.00 0.00 175.55 173.30 1b4d s LEU 85 N 1.60 4.18 -0.05 6.97 1.02 -0.81 -1.64 118.68 129.94 1b4d s LEU 85 Ca 0.03 0.80 -0.14 0.00 0.02 0.00 0.00 54.13 54.85 1b4d s LEU 85 Cb -0.30 -2.81 0.03 0.00 0.02 0.00 0.00 46.19 43.13 1b4d s LEU 85 CO 0.03 -0.18 0.32 -0.55 0.02 0.00 0.00 176.35 175.98 1b4d s SER 86 N 1.06 -0.24 0.00 2.29 0.15 -0.76 -2.07 113.70 114.13 1b4d s SER 86 Ca 0.27 0.27 0.29 0.00 0.70 0.00 0.00 55.95 57.49 1b4d s SER 86 Cb -0.16 0.43 1.28 0.00 -1.71 0.00 0.00 66.02 65.87 1b4d s SER 86 CO 0.11 -0.34 1.88 0.18 1.20 0.00 0.00 173.24 176.26 1b4d n LEU 87 N 1.80 1.00 -3.81 3.45 7.99 -1.26 -4.11 117.00 122.05 1b4d n LEU 87 Ca -0.19 -0.32 -0.13 0.00 -0.01 0.00 0.00 56.01 55.37 1b4d n LEU 87 Cb 0.56 -0.02 -0.12 0.00 -0.11 0.00 0.00 43.42 43.74 1b4d n LEU 87 CO 0.20 0.17 -0.15 -1.61 -1.51 0.00 0.00 177.39 174.49 1b4d s GLU 88 N -2.06 0.24 -0.33 3.23 2.02 -1.26 -4.74 118.70 115.79 1b4d s GLU 88 Ca 0.39 0.26 0.01 0.00 0.02 0.00 0.00 54.97 55.65 1b4d s GLU 88 Cb 0.21 0.11 0.14 0.00 0.10 0.00 0.00 34.13 34.70 1b4d s GLU 88 CO 0.36 -0.03 0.29 -0.06 0.02 0.00 0.00 175.26 175.85 1b4d s PHE 89 N 0.08 -0.09 -1.15 1.61 0.08 -0.58 -4.71 117.98 113.23 1b4d s PHE 89 Ca -0.00 -0.78 -0.17 0.00 0.12 0.00 0.00 56.93 56.09 1b4d s PHE 89 Cb -0.01 -0.57 0.12 0.00 -0.57 0.00 0.00 43.02 41.98 1b4d s PHE 89 CO 0.00 -0.91 1.44 -0.47 -0.10 0.00 0.00 175.22 175.18 1b4d s TYR 90 N 1.72 3.12 0.08 0.36 6.14 -0.62 -3.84 117.35 124.31 1b4d s TYR 90 Ca 0.14 -1.69 0.13 0.00 0.64 0.00 0.00 57.07 56.29 1b4d s TYR 90 Cb -0.16 -4.46 0.17 0.00 0.42 0.00 0.00 41.96 37.93 1b4d s TYR 90 CO -0.15 -1.59 1.49 0.52 0.64 0.00 0.00 175.55 176.46 1b4d h MET 91 N 7.95 0.00 0.00 4.97 2.86 -1.79 -3.41 114.93 125.51 1b4d h MET 91 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1b4d h MET 91 Cb 0.92 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1b4d h MET 91 CO 1.29 0.64 0.00 0.41 1.06 0.00 0.00 176.91 180.32 1b4d n GLY 92 N 0.86 0.05 3.82 8.32 0.00 -0.77 -4.78 105.19 112.69 1b4d n GLY 92 Ca 0.00 -1.00 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 1b4d n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b4d s ARG 93 N 0.00 3.48 -0.04 1.61 0.52 -1.26 -1.82 118.95 121.44 1b4d s ARG 93 Ca 0.00 1.06 0.07 0.00 -0.52 0.00 0.00 55.73 56.34 1b4d s ARG 93 Cb 0.00 -2.06 -0.10 0.00 0.52 0.00 0.00 34.95 33.31 1b4d s ARG 93 CO 0.00 -0.66 0.09 2.41 0.02 0.00 0.00 175.30 177.16 1b4d n THR 94 N -2.09 0.25 0.18 0.02 -1.04 -1.26 -4.67 114.28 105.67 1b4d n THR 94 Ca 0.08 -0.24 -0.17 0.00 -2.04 0.00 0.00 64.05 61.68 1b4d n THR 94 Cb 0.53 -0.28 -0.10 0.00 -1.82 0.00 0.00 70.33 68.67 1b4d n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1b4d h LEU 95 N 0.00 -1.48 -0.41 -4.42 5.85 -1.97 -0.25 115.31 112.63 1b4d h LEU 95 Ca -0.10 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1b4d h LEU 95 Cb 0.92 0.53 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1b4d h LEU 95 CO 0.01 -0.59 0.22 -0.61 -0.34 0.00 0.00 178.44 177.13 1b4d h GLN 96 N -0.83 0.58 -0.91 1.25 4.15 -1.97 -1.50 115.11 115.88 1b4d h GLN 96 Ca -0.03 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.43 1b4d h GLN 96 Cb 0.79 -0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.30 1b4d h GLN 96 CO -0.20 0.47 0.59 -0.97 -1.93 0.00 0.00 178.83 176.79 1b4d h ASN 97 N 0.53 0.82 -0.30 -0.69 -0.00 -1.80 0.41 115.58 114.55 1b4d h ASN 97 Ca 0.15 0.03 -0.11 0.00 -0.00 0.00 0.00 56.30 56.36 1b4d h ASN 97 Cb 0.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 1b4d h ASN 97 CO -0.02 0.47 -0.24 0.74 -0.00 0.00 0.00 177.43 178.38 1b4d h THR 98 N 0.90 1.30 -0.55 -3.57 2.02 -0.48 -2.09 112.91 110.44 1b4d h THR 98 Ca 0.43 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 1b4d h THR 98 Cb 0.43 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1b4d h THR 98 CO -0.19 0.45 0.14 0.24 0.37 0.00 0.00 175.52 176.52 1b4d h MET 99 N 0.44 0.89 0.24 6.66 2.86 -0.40 -2.33 114.93 123.29 1b4d h MET 99 Ca 0.05 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1b4d h MET 99 Cb 0.80 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1b4d h MET 99 CO 0.06 0.83 -0.23 0.28 1.06 0.00 0.00 176.91 178.91 1b4d h VAL 100 N 0.79 0.50 0.00 -2.22 2.07 -0.91 0.31 116.25 116.79 1b4d h VAL 100 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1b4d h VAL 100 Cb 0.34 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1b4d h VAL 100 CO 0.00 0.00 -0.05 0.78 0.02 0.00 0.00 177.57 178.32 1b4d h ASN 101 N -0.50 0.00 -0.02 0.57 2.35 -1.33 -2.43 115.58 114.23 1b4d h ASN 101 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1b4d h ASN 101 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1b4d h ASN 101 CO -0.05 0.05 -0.13 0.18 -1.65 0.00 0.00 177.43 175.83 1b4d n LEU 102 N -3.32 2.46 -2.28 1.61 4.77 -0.88 -0.94 117.00 118.42 1b4d n LEU 102 Ca -0.01 -0.92 -0.15 0.00 -0.03 0.00 0.00 56.01 54.89 1b4d n LEU 102 Cb 0.21 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1b4d n LEU 102 CO 0.26 0.43 0.09 0.00 -1.33 0.00 0.00 177.39 176.84 1b4d n ALA 103 N 0.78 -0.74 0.57 -1.18 0.00 -0.05 -4.94 120.51 114.95 1b4d n ALA 103 Ca 0.11 0.23 0.06 0.00 0.00 0.00 0.00 53.44 53.84 1b4d n ALA 103 Cb 0.49 -3.27 -0.05 0.00 0.00 0.00 0.00 19.45 16.61 1b4d n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b4d n LEU 104 N -3.08 0.80 -0.15 0.00 4.77 0.91 -4.54 117.00 115.70 1b4d n LEU 104 Ca -0.03 -0.57 -0.06 0.00 -0.03 0.00 0.00 56.01 55.31 1b4d n LEU 104 Cb 0.56 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1b4d n LEU 104 CO 0.37 0.18 0.64 -0.08 -1.33 0.00 0.00 177.39 177.16 1b4d h GLU 105 N 0.39 -0.20 -0.30 3.23 4.81 -1.66 -0.32 114.58 120.52 1b4d h GLU 105 Ca 0.00 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1b4d h GLU 105 Cb 0.33 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1b4d h GLU 105 CO 0.00 -0.13 -0.31 -0.91 -0.73 0.00 0.00 179.01 176.93 1b4d h ASN 106 N -0.21 0.65 -0.37 1.04 -0.26 -1.67 -0.99 115.58 113.77 1b4d h ASN 106 Ca 0.20 -0.26 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 1b4d h ASN 106 Cb 0.54 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.60 1b4d h ASN 106 CO -0.60 0.92 0.15 0.00 -1.06 0.00 0.00 177.43 176.84 1b4d h ALA 107 N 1.12 0.48 -0.14 -0.83 0.00 -1.47 0.37 119.26 118.78 1b4d h ALA 107 Ca 0.06 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1b4d h ALA 107 Cb 0.80 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1b4d h ALA 107 CO 0.07 0.07 -0.43 0.00 0.00 0.00 0.00 179.25 178.96 1b4d h ASP 109 N 0.28 0.85 -0.10 0.00 3.58 -0.82 0.41 116.42 120.61 1b4d h ASP 109 Ca 0.02 -0.28 -0.05 0.00 0.42 0.00 0.00 57.03 57.14 1b4d h ASP 109 Cb 0.87 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.69 1b4d h ASP 109 CO 0.07 0.92 -0.11 -0.08 -2.88 0.00 0.00 179.24 177.16 1b4d h GLU 110 N 0.75 0.25 -0.16 0.28 4.57 -0.69 -1.95 114.58 117.63 1b4d h GLU 110 Ca 0.15 -0.14 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1b4d h GLU 110 Cb 0.46 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.02 1b4d h GLU 110 CO 0.02 0.69 -0.07 0.00 -1.18 0.00 0.00 179.01 178.46 1b4d h ALA 111 N 0.56 0.06 -0.58 2.92 0.00 -0.78 0.77 119.26 122.21 1b4d h ALA 111 Ca 0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1b4d h ALA 111 Cb 0.65 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1b4d h ALA 111 CO 0.03 -0.51 0.13 1.79 0.00 0.00 0.00 179.25 180.69 1b4d h THR 112 N -0.06 1.24 -0.53 0.00 1.35 -0.97 -1.61 112.91 112.33 1b4d h THR 112 Ca 0.09 -0.87 -0.03 0.00 -0.55 0.00 0.00 66.41 65.04 1b4d h THR 112 Cb 0.19 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.23 1b4d h THR 112 CO -0.20 0.33 0.21 0.22 -0.25 0.00 0.00 175.52 175.83 1b4d h TYR 113 N 0.87 0.82 0.00 4.73 3.20 -0.81 0.38 116.97 126.16 1b4d h TYR 113 Ca 0.19 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1b4d h TYR 113 Cb 0.33 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 1b4d h TYR 113 CO 0.02 0.67 -0.06 1.96 -1.64 0.00 0.00 178.16 179.11 1b4d h GLN 114 N 0.73 0.00 -0.09 1.82 4.20 -0.42 0.11 115.11 121.46 1b4d h GLN 114 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1b4d h GLN 114 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1b4d h GLN 114 CO -0.01 0.06 0.00 1.28 -0.67 0.00 0.00 178.83 179.48 1b4d n LEU 115 N -3.38 1.61 0.00 1.46 4.77 -0.50 -4.91 117.00 116.04 1b4d n LEU 115 Ca -0.02 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1b4d n LEU 115 Cb 0.21 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1b4d n LEU 115 CO 0.27 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1b4d n GLY 116 N 1.16 0.38 3.45 -0.72 0.00 0.38 -5.06 105.19 104.79 1b4d n GLY 116 Ca 0.18 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 1b4d n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b4d s LEU 117 N 0.00 2.55 -0.46 0.99 1.43 0.12 -4.98 118.68 118.33 1b4d s LEU 117 Ca 0.00 -0.84 -0.13 0.00 -1.03 0.00 0.00 54.13 52.13 1b4d s LEU 117 Cb 0.00 -1.24 0.08 0.00 0.03 0.00 0.00 46.19 45.05 1b4d s LEU 117 CO 0.00 0.11 0.35 -0.62 0.23 0.00 0.00 176.35 176.42 1b4d s ASP 118 N -2.81 5.97 0.34 2.29 -1.08 -1.26 -3.01 116.67 117.11 1b4d s ASP 118 Ca 0.23 -1.42 0.10 0.00 -0.52 0.00 0.00 52.55 50.94 1b4d s ASP 118 Cb -0.08 -2.12 0.87 0.00 -1.46 0.00 0.00 42.92 40.13 1b4d s ASP 118 CO 0.11 -0.62 1.79 -0.03 0.52 0.00 0.00 175.17 176.94 1b4d h MET 119 N 8.64 0.61 -0.42 4.34 1.85 -1.91 -1.39 114.93 126.66 1b4d h MET 119 Ca -0.27 -0.04 -0.09 0.00 -0.61 0.00 0.00 59.70 58.70 1b4d h MET 119 Cb 1.10 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 32.97 1b4d h MET 119 CO 0.84 0.41 -0.11 0.93 -0.40 0.00 0.00 176.91 178.58 1b4d h GLU 120 N 0.63 0.75 -0.53 0.39 5.08 -1.99 -0.55 114.58 118.37 1b4d h GLU 120 Ca 0.57 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1b4d h GLU 120 Cb 1.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1b4d h GLU 120 CO -0.34 0.84 0.07 1.49 -1.00 0.00 0.00 179.01 180.07 1b4d h GLU 121 N 0.68 0.84 -0.58 2.33 4.81 -1.70 -2.43 114.58 118.55 1b4d h GLU 121 Ca 0.12 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.06 1b4d h GLU 121 Cb 0.58 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1b4d h GLU 121 CO 0.04 0.80 0.02 -0.07 -0.73 0.00 0.00 179.01 179.07 1b4d h LEU 122 N 0.80 0.98 -1.98 1.64 3.38 -0.99 -2.72 115.31 116.42 1b4d h LEU 122 Ca 0.17 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1b4d h LEU 122 Cb 0.38 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1b4d h LEU 122 CO 0.01 1.04 -0.04 -0.33 0.09 0.00 0.00 178.44 179.21 1b4d h GLU 123 N 0.90 0.00 0.00 1.13 5.08 -0.65 -1.43 114.58 119.61 1b4d h GLU 123 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1b4d h GLU 123 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1b4d h GLU 123 CO 0.03 0.04 0.00 0.93 -1.00 0.00 0.00 179.01 179.01 1b4d h GLU 124 N 0.00 0.00 -0.21 2.33 4.39 -1.14 -3.01 114.58 116.94 1b4d h GLU 124 Ca -0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1b4d h GLU 124 Cb 0.08 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1b4d h GLU 124 CO 0.01 0.00 -0.54 0.82 -1.16 0.00 0.00 179.01 178.14 1b4d h ILE 125 N 0.00 1.31 -3.14 3.13 1.08 -1.34 -3.46 117.51 115.09 1b4d h ILE 125 Ca 0.00 -1.77 -0.55 0.00 -0.39 0.00 0.00 64.86 62.15 1b4d h ILE 125 Cb 0.38 1.73 0.09 0.00 -3.07 0.00 0.00 36.82 35.95 1b4d h ILE 125 CO 0.00 0.56 0.81 1.21 -0.69 0.00 0.00 178.15 180.04 1b4d n GLU 126 N -3.97 2.54 -2.82 2.37 2.13 -1.14 -4.98 120.64 114.77 1b4d n GLU 126 Ca -0.03 0.90 -0.40 0.00 0.66 0.00 0.00 57.16 58.29 1b4d n GLU 126 Cb 0.60 -2.65 -0.05 0.00 0.27 0.00 0.00 31.44 29.61 1b4d n GLU 126 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1b4d s GLU 127 N -0.52 4.68 0.26 5.31 0.41 -1.26 -4.95 118.70 122.64 1b4d s GLU 127 Ca 0.65 1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 56.25 1b4d s GLU 127 Cb -0.53 -3.33 -0.11 0.00 -1.78 0.00 0.00 34.13 28.38 1b4d s GLU 127 CO 0.49 0.36 1.52 -0.51 -0.49 0.00 0.00 175.26 176.63 1b4d s ASP 128 N -0.49 6.52 -0.96 -0.19 1.11 -1.26 -4.53 116.67 116.87 1b4d s ASP 128 Ca 0.42 2.79 -0.21 0.00 0.18 0.00 0.00 52.55 55.74 1b4d s ASP 128 Cb -0.23 -2.63 0.10 0.00 1.07 0.00 0.00 42.92 41.22 1b4d s ASP 128 CO 0.29 -0.80 1.26 0.00 1.18 0.00 0.00 175.17 177.09 1b4d s ALA 129 N 0.06 3.09 -0.89 5.23 0.00 -0.76 -4.84 121.76 123.64 1b4d s ALA 129 Ca 0.62 -2.54 -0.05 0.00 0.00 0.00 0.00 51.96 49.99 1b4d s ALA 129 Cb -0.45 -4.25 0.10 0.00 0.00 0.00 0.00 23.12 18.52 1b4d s ALA 129 CO 0.45 -3.25 2.56 0.41 0.00 0.00 0.00 175.76 175.92 1b4d n GLY 130 N 6.08 4.82 1.80 0.00 0.00 -1.26 -1.84 105.19 114.79 1b4d n GLY 130 Ca 0.27 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1b4d n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b4d n LEU 131 N 1.26 5.91 -3.57 0.99 4.77 -1.25 -1.28 117.00 123.82 1b4d n LEU 131 Ca 0.56 -3.00 -0.15 0.00 -0.03 0.00 0.00 56.01 53.38 1b4d n LEU 131 Cb 0.39 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.29 1b4d n LEU 131 CO 0.51 1.23 0.30 -0.83 -1.33 0.00 0.00 177.39 177.27 1b4d s GLY 132 N 1.09 -0.45 -0.04 -0.72 0.00 -1.26 -1.52 107.32 104.42 1b4d s GLY 132 Ca 0.25 0.76 -0.13 0.00 0.00 0.00 0.00 44.72 45.59 1b4d s GLY 132 CO -0.02 0.45 0.73 3.43 0.00 0.00 0.00 173.10 177.69 1b4d h ASN 133 N 2.93 0.63 0.00 1.64 2.35 -1.90 -3.41 115.58 117.81 1b4d h ASN 133 Ca -0.30 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.53 1b4d h ASN 133 Cb 1.19 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1b4d h ASN 133 CO 0.40 1.73 0.00 0.61 -1.65 0.00 0.00 177.43 178.53 1b4d n GLY 134 N 1.81 0.39 0.43 2.83 0.00 -1.26 -4.92 105.19 104.48 1b4d n GLY 134 Ca -0.23 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 1b4d n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b4d h GLY 135 N 0.00 -0.89 0.83 -0.02 0.00 -1.99 -1.34 103.07 99.66 1b4d h GLY 135 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 47.33 47.95 1b4d h GLY 135 CO 0.00 -0.23 0.61 -2.00 0.00 0.00 0.00 176.54 174.91 1b4d h LEU 136 N -0.59 1.00 -0.37 3.11 6.46 -1.99 0.69 115.31 123.62 1b4d h LEU 136 Ca 0.04 -0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.70 1b4d h LEU 136 Cb 0.68 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1b4d h LEU 136 CO -0.37 0.67 -0.17 1.23 -0.62 0.00 0.00 178.44 179.18 1b4d h GLY 137 N 1.15 0.83 1.54 3.75 0.00 -1.80 -2.44 103.07 106.11 1b4d h GLY 137 Ca 0.38 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1b4d h GLY 137 CO -0.14 0.67 -0.41 -0.09 0.00 0.00 0.00 176.54 176.58 1b4d h ARG 138 N 0.56 0.51 -0.65 4.80 9.65 -0.95 -1.58 114.38 126.71 1b4d h ARG 138 Ca 0.08 -0.26 -0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1b4d h ARG 138 Cb 0.71 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.27 1b4d h ARG 138 CO 0.05 0.83 0.39 1.25 2.80 0.00 0.00 179.97 185.29 1b4d h LEU 139 N 0.42 0.78 -0.75 3.80 5.85 -0.78 0.12 115.31 124.74 1b4d h LEU 139 Ca 0.04 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1b4d h LEU 139 Cb 0.89 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1b4d h LEU 139 CO 0.08 0.61 0.44 0.00 -0.34 0.00 0.00 178.44 179.23 1b4d h ALA 140 N 1.20 1.03 -0.56 1.25 0.00 -1.16 0.16 119.26 121.18 1b4d h ALA 140 Ca 0.23 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1b4d h ALA 140 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1b4d h ALA 140 CO -0.04 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.27 1b4d h ALA 141 N 1.38 0.83 -0.33 0.00 0.00 -0.93 -1.36 119.26 118.86 1b4d h ALA 141 Ca 0.34 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1b4d h ALA 141 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1b4d h ALA 141 CO -0.19 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.36 1b4d h PHE 143 N 0.63 1.07 -0.33 0.00 -1.00 -0.46 -0.66 116.94 116.20 1b4d h PHE 143 Ca 0.06 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.79 1b4d h PHE 143 Cb 0.90 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 1b4d h PHE 143 CO 0.05 0.81 0.18 -0.07 -1.61 0.00 0.00 178.31 177.67 1b4d h LEU 144 N 1.02 0.28 -0.80 1.54 4.07 -1.13 0.25 115.31 120.55 1b4d h LEU 144 Ca 0.24 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1b4d h LEU 144 Cb 0.18 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.83 1b4d h LEU 144 CO -0.02 0.20 0.51 -0.78 -1.08 0.00 0.00 178.44 177.27 1b4d h ASP 145 N 0.37 0.93 0.26 -0.43 1.82 -1.18 -2.58 116.42 115.61 1b4d h ASP 145 Ca 0.13 -0.04 -0.18 0.00 -0.39 0.00 0.00 57.03 56.56 1b4d h ASP 145 Cb 0.02 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 1b4d h ASP 145 CO -0.08 0.70 -0.69 0.28 -1.61 0.00 0.00 179.24 177.84 1b4d h SER 146 N 1.08 0.45 -0.15 2.28 0.02 -0.70 -2.02 113.55 114.51 1b4d h SER 146 Ca 0.29 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1b4d h SER 146 Cb -0.09 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1b4d h SER 146 CO -0.06 1.01 -0.15 0.24 -1.14 0.00 0.00 176.83 176.73 1b4d h MET 147 N 0.27 0.53 -0.12 3.45 2.86 -0.77 0.91 114.93 122.07 1b4d h MET 147 Ca -0.02 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.33 1b4d h MET 147 Cb 1.25 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1b4d h MET 147 CO 0.12 0.67 -0.41 0.00 1.06 0.00 0.00 176.91 178.35 1b4d h ALA 148 N 1.35 0.21 -0.03 6.32 0.00 -1.41 -0.38 119.26 125.33 1b4d h ALA 148 Ca 0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1b4d h ALA 148 Cb 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1b4d h ALA 148 CO 0.03 0.32 -0.13 1.15 0.00 0.00 0.00 179.25 180.62 1b4d h THR 149 N 0.08 1.11 -0.40 0.00 2.02 -1.09 -1.44 112.91 113.20 1b4d h THR 149 Ca -0.02 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1b4d h THR 149 Cb 1.04 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1b4d h THR 149 CO 0.09 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.31 1b4d n LEU 150 N -4.36 2.50 -3.14 2.58 4.77 0.29 -4.70 117.00 114.94 1b4d n LEU 150 Ca -0.02 -1.26 -0.23 0.00 -0.03 0.00 0.00 56.01 54.47 1b4d n LEU 150 Cb 0.22 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1b4d n LEU 150 CO 0.36 0.53 0.02 0.61 -1.33 0.00 0.00 177.39 177.59 1b4d n GLY 151 N 1.00 -0.52 3.84 -0.72 0.00 -0.54 -0.91 105.19 107.33 1b4d n GLY 151 Ca 0.14 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1b4d n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b4d s LEU 152 N -6.75 4.45 -1.36 0.99 1.43 -0.17 -4.75 118.68 112.51 1b4d s LEU 152 Ca 0.35 0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 54.23 1b4d s LEU 152 Cb -0.16 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.43 1b4d s LEU 152 CO 0.44 0.29 1.95 0.00 0.23 0.00 0.00 176.35 179.26 1b4d n ALA 153 N 1.61 4.38 -2.64 4.21 0.00 -1.26 -4.66 120.51 122.15 1b4d n ALA 153 Ca -0.13 -3.85 -0.32 0.00 0.00 0.00 0.00 53.44 49.14 1b4d n ALA 153 Cb 0.52 -3.58 -0.10 0.00 0.00 0.00 0.00 19.45 16.30 1b4d n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b4d s ALA 154 N 3.86 3.14 -0.14 0.00 0.00 -1.26 -1.36 121.76 126.00 1b4d s ALA 154 Ca 0.51 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1b4d s ALA 154 Cb 0.08 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1b4d s ALA 154 CO 0.01 0.63 -0.12 0.71 0.00 0.00 0.00 175.76 176.99 1b4d s TYR 155 N -1.03 1.95 -0.03 0.00 1.51 0.15 -4.18 117.35 115.72 1b4d s TYR 155 Ca 0.18 -1.08 -0.25 0.00 -1.01 0.00 0.00 57.07 54.91 1b4d s TYR 155 Cb -0.11 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.22 1b4d s TYR 155 CO 0.09 -0.62 0.79 0.20 -1.11 0.00 0.00 175.55 174.89 1b4d s GLY 156 N 1.56 2.73 -0.09 0.71 0.00 -0.77 -1.23 107.32 110.23 1b4d s GLY 156 Ca 0.05 0.27 0.01 0.00 0.00 0.00 0.00 44.72 45.05 1b4d s GLY 156 CO -0.10 1.30 -0.10 -0.19 0.00 0.00 0.00 173.10 174.01 1b4d s TYR 157 N 0.71 1.48 0.00 1.90 1.51 -0.65 0.38 117.35 122.67 1b4d s TYR 157 Ca 0.42 -0.64 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1b4d s TYR 157 Cb -0.19 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 1b4d s TYR 157 CO 0.22 -0.38 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 1b4d n GLY 158 N 4.30 3.93 3.14 0.71 0.00 -0.56 -1.83 105.19 114.88 1b4d n GLY 158 Ca -0.19 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 1b4d n GLY 158 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b4d s ILE 159 N -0.46 1.40 -0.98 -0.61 2.07 -1.26 -1.26 121.20 120.09 1b4d s ILE 159 Ca 0.00 -0.71 -0.20 0.00 -1.41 0.00 0.00 60.65 58.33 1b4d s ILE 159 Cb 0.00 -1.19 0.11 0.00 0.13 0.00 0.00 42.46 41.50 1b4d s ILE 159 CO 0.00 0.40 1.26 -0.60 -1.91 0.00 0.00 174.94 174.09 1b4d s ARG 160 N -0.07 3.63 0.34 3.50 3.52 -0.03 -4.74 118.95 125.10 1b4d s ARG 160 Ca -0.01 -1.62 -0.28 0.00 -0.13 0.00 0.00 55.73 53.70 1b4d s ARG 160 Cb -0.10 -5.08 -0.09 0.00 -1.56 0.00 0.00 34.95 28.11 1b4d s ARG 160 CO 0.01 -1.92 1.20 0.71 -0.81 0.00 0.00 175.30 174.49 1b4d s TYR 161 N 3.38 3.20 0.16 5.12 2.02 -1.26 -4.75 117.35 125.22 1b4d s TYR 161 Ca 0.38 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.64 1b4d s TYR 161 Cb -0.03 -3.47 -0.01 0.00 -0.40 0.00 0.00 41.96 38.05 1b4d s TYR 161 CO -0.09 -1.31 1.37 1.49 -1.57 0.00 0.00 175.55 175.44 1b4d h GLU 162 N 3.22 0.24 -4.56 -0.62 4.81 -0.87 -3.42 114.58 113.37 1b4d h GLU 162 Ca -0.48 -0.25 -0.58 0.00 -0.13 0.00 0.00 59.36 57.92 1b4d h GLU 162 Cb 1.23 0.07 -0.36 0.00 0.63 0.00 0.00 28.75 30.32 1b4d h GLU 162 CO 0.65 0.97 -0.82 -0.06 -0.73 0.00 0.00 179.01 179.01 1b4d s PHE 163 N -3.24 1.94 0.00 0.92 0.08 0.01 -4.39 117.98 113.29 1b4d s PHE 163 Ca -0.03 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 55.99 1b4d s PHE 163 Cb 0.10 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1b4d s PHE 163 CO 0.83 -0.59 0.00 0.41 -0.10 0.00 0.00 175.22 175.78 1b4d n GLY 164 N 4.69 1.03 3.74 4.36 0.00 -1.24 -2.13 105.19 115.66 1b4d n GLY 164 Ca -0.16 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1b4d n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1b4d s ILE 165 N 0.38 2.63 0.77 -0.61 1.10 -0.41 -4.46 121.20 120.61 1b4d s ILE 165 Ca 0.00 0.53 -0.15 0.00 -0.51 0.00 0.00 60.65 60.51 1b4d s ILE 165 Cb 0.00 -3.34 -0.01 0.00 0.15 0.00 0.00 42.46 39.26 1b4d s ILE 165 CO 0.00 0.08 0.60 2.22 -2.11 0.00 0.00 174.94 175.74 1b4d n PHE 166 N 2.34 -0.61 -3.09 3.50 1.16 -1.26 -4.60 117.46 114.90 1b4d n PHE 166 Ca 0.07 0.34 -0.39 0.00 -1.87 0.00 0.00 57.45 55.59 1b4d n PHE 166 Cb 0.40 -1.92 -0.05 0.00 -1.61 0.00 0.00 39.48 36.30 1b4d n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1b4d s ASN 167 N -1.65 6.95 -0.19 5.98 0.02 0.05 -4.90 114.94 121.22 1b4d s ASN 167 Ca 0.65 1.15 -0.16 0.00 -1.02 0.00 0.00 52.86 53.48 1b4d s ASN 167 Cb -0.32 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.52 1b4d s ASN 167 CO 0.58 -0.08 0.39 -1.58 0.02 0.00 0.00 177.10 176.43 1b4d s GLN 168 N 0.68 4.20 0.11 -0.60 0.74 -1.26 -1.60 119.66 121.93 1b4d s GLN 168 Ca 0.36 0.20 0.08 0.00 0.05 0.00 0.00 55.36 56.05 1b4d s GLN 168 Cb -0.17 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.38 1b4d s GLN 168 CO 0.17 0.02 -0.13 0.15 -0.55 0.00 0.00 175.29 174.95 1b4d s LYS 169 N 1.12 1.98 -0.21 1.67 -0.14 -0.57 -3.73 119.74 119.86 1b4d s LYS 169 Ca 0.19 -1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 53.70 1b4d s LYS 169 Cb -0.14 -2.23 0.01 0.00 -1.68 0.00 0.00 37.83 33.79 1b4d s LYS 169 CO 0.07 0.50 -0.11 0.42 -0.76 0.00 0.00 175.35 175.47 1b4d s ILE 170 N -1.18 2.68 -0.15 2.17 -1.09 -1.26 -0.42 121.20 121.95 1b4d s ILE 170 Ca 0.20 -0.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 1b4d s ILE 170 Cb -0.11 -2.24 0.03 0.00 -1.58 0.00 0.00 42.46 38.56 1b4d s ILE 170 CO 0.12 0.39 -0.11 0.00 -1.23 0.00 0.00 174.94 174.11 1b4d n GLY 172 N 4.81 -0.30 2.45 0.00 0.00 -1.26 -1.93 105.19 108.96 1b4d n GLY 172 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1b4d n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b4d n GLY 173 N -1.02 0.91 3.64 -0.02 0.00 -1.26 -5.04 105.19 102.41 1b4d n GLY 173 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 1b4d n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1b4d s TRP 174 N -3.62 2.79 0.27 1.61 0.52 -0.81 -3.83 118.94 115.87 1b4d s TRP 174 Ca 0.00 -0.16 -0.29 0.00 0.02 0.00 0.00 56.10 55.68 1b4d s TRP 174 Cb 0.00 -1.35 -0.09 0.00 -1.15 0.00 0.00 33.47 30.88 1b4d s TRP 174 CO 0.00 0.52 0.96 -1.14 0.02 0.00 0.00 176.95 177.31 1b4d s GLN 175 N -2.95 4.74 -0.02 4.98 0.74 -1.26 -0.16 119.66 125.73 1b4d s GLN 175 Ca 0.27 1.49 0.03 0.00 0.05 0.00 0.00 55.36 57.20 1b4d s GLN 175 Cb -0.09 -3.13 -0.00 0.00 1.10 0.00 0.00 33.01 30.89 1b4d s GLN 175 CO 0.18 0.40 -0.12 -1.64 -0.55 0.00 0.00 175.29 173.56 1b4d s MET 176 N -1.47 1.15 -0.16 1.67 -1.94 0.44 -4.86 119.30 114.13 1b4d s MET 176 Ca 0.44 -0.43 -0.07 0.00 -1.71 0.00 0.00 55.69 53.92 1b4d s MET 176 Cb -0.25 -1.07 -0.04 0.00 2.01 0.00 0.00 34.83 35.48 1b4d s MET 176 CO 0.31 0.21 0.09 -1.21 -0.01 0.00 0.00 175.02 174.41 1b4d s GLU 177 N -0.05 3.78 -0.01 2.03 8.01 -1.26 -1.51 118.70 129.69 1b4d s GLU 177 Ca 0.00 -0.26 0.06 0.00 0.01 0.00 0.00 54.97 54.78 1b4d s GLU 177 Cb -0.07 -3.22 -0.02 0.00 -4.31 0.00 0.00 34.13 26.51 1b4d s GLU 177 CO 0.00 0.47 -0.18 -1.21 0.01 0.00 0.00 175.26 174.35 1b4d s GLU 178 N -0.16 1.42 0.32 1.61 2.02 -0.63 -4.98 118.70 118.30 1b4d s GLU 178 Ca 0.09 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.11 1b4d s GLU 178 Cb -0.12 -1.39 -0.11 0.00 0.10 0.00 0.00 34.13 32.61 1b4d s GLU 178 CO 0.01 0.38 1.56 0.00 0.02 0.00 0.00 175.26 177.23 1b4d s ALA 179 N -0.48 3.69 -1.11 5.21 0.00 -1.26 -0.77 121.76 127.04 1b4d s ALA 179 Ca 0.07 1.57 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 1b4d s ALA 179 Cb -0.07 -3.64 0.21 0.00 0.00 0.00 0.00 23.12 19.62 1b4d s ALA 179 CO -0.00 -1.01 1.24 0.34 0.00 0.00 0.00 175.76 176.33 1b4d s ASP 180 N 0.30 7.09 -1.46 0.00 2.15 -1.26 -4.66 116.67 118.83 1b4d s ASP 180 Ca 0.60 -3.07 -0.12 0.00 0.43 0.00 0.00 52.55 50.39 1b4d s ASP 180 Cb -0.47 -2.32 -0.04 0.00 -0.30 0.00 0.00 42.92 39.78 1b4d s ASP 180 CO 0.53 -0.61 2.56 -0.67 -0.17 0.00 0.00 175.17 176.81 1b4d n ASP 181 N 4.60 6.27 0.20 -0.34 2.03 -1.26 -3.63 116.55 124.41 1b4d n ASP 181 Ca 0.29 -2.66 0.14 0.00 0.52 0.00 0.00 54.79 53.08 1b4d n ASP 181 Cb 0.43 -1.53 0.67 0.00 -0.72 0.00 0.00 41.12 39.97 1b4d n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1b4d h TRP 182 N 5.65 0.00 -0.67 -0.67 5.08 -1.92 -2.82 115.95 120.61 1b4d h TRP 182 Ca 0.71 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.68 1b4d h TRP 182 Cb 0.43 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.59 1b4d h TRP 182 CO 1.70 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 180.14 1b4d n LEU 183 N -2.49 4.17 -0.15 0.11 4.77 -1.26 -4.60 117.00 117.54 1b4d n LEU 183 Ca -0.00 -2.18 -0.03 0.00 -0.03 0.00 0.00 56.01 53.77 1b4d n LEU 183 Cb 0.14 -0.50 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1b4d n LEU 183 CO 0.17 0.90 0.85 -0.09 -1.33 0.00 0.00 177.39 177.89 1b4d h ARG 184 N 3.99 0.12 -0.45 3.23 2.43 -1.90 -1.16 114.38 120.64 1b4d h ARG 184 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1b4d h ARG 184 Cb 1.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1b4d h ARG 184 CO 0.09 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.29 1b4d n TYR 185 N -5.21 0.60 0.00 2.20 4.01 -1.26 -5.05 117.16 112.45 1b4d n TYR 185 Ca 0.05 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1b4d n TYR 185 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1b4d n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b4d n GLY 186 N 1.32 -0.34 2.85 2.72 0.00 -0.44 -4.91 105.19 106.39 1b4d n GLY 186 Ca 0.18 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.16 1b4d n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b4d s ASN 187 N -2.54 4.07 0.15 1.61 3.84 -1.26 -4.82 114.94 115.99 1b4d s ASN 187 Ca 0.00 -1.57 0.20 0.00 0.21 0.00 0.00 52.86 51.69 1b4d s ASN 187 Cb 0.00 -1.10 0.83 0.00 -0.55 0.00 0.00 41.25 40.43 1b4d s ASN 187 CO 0.00 -0.35 1.61 -0.81 -2.79 0.00 0.00 177.10 174.75 1b4d n PRO 188 N 4.68 0.11 0.02 0.43 -0.04 -1.26 -3.70 135.00 135.24 1b4d n PRO 188 Ca -0.04 0.35 -0.21 0.00 -0.04 0.00 0.00 63.50 63.56 1b4d n PRO 188 Cb 0.43 -1.72 -0.14 0.00 -0.04 0.00 0.00 33.50 32.03 1b4d n PRO 188 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1b4d h TRP 189 N 0.00 0.47 -4.22 0.54 4.06 -1.95 -3.48 115.95 111.37 1b4d h TRP 189 Ca 0.00 -0.34 -0.51 0.00 2.06 0.00 0.00 58.89 60.10 1b4d h TRP 189 Cb 0.31 -0.02 0.10 0.00 -1.00 0.00 0.00 29.16 28.56 1b4d h TRP 189 CO 0.00 1.53 0.37 -1.83 -3.56 0.00 0.00 178.44 174.95 1b4d s GLU 190 N -2.48 2.80 -0.17 0.49 -1.05 -1.24 -4.47 118.70 112.58 1b4d s GLU 190 Ca -0.19 1.32 -0.00 0.00 -0.15 0.00 0.00 54.97 55.94 1b4d s GLU 190 Cb 0.04 -1.96 0.04 0.00 -0.44 0.00 0.00 34.13 31.82 1b4d s GLU 190 CO 0.78 -1.24 -0.06 0.21 0.95 0.00 0.00 175.26 175.90 1b4d s LYS 191 N -4.24 1.52 0.37 -4.83 2.47 0.30 -4.95 119.74 110.39 1b4d s LYS 191 Ca 0.65 -0.58 -0.28 0.00 -1.56 0.00 0.00 55.97 54.20 1b4d s LYS 191 Cb -0.19 -2.09 -0.10 0.00 -1.46 0.00 0.00 37.83 33.99 1b4d s LYS 191 CO 0.43 -0.44 1.40 0.00 0.16 0.00 0.00 175.35 176.91 1b4d s ALA 192 N 1.59 3.49 -0.50 3.13 0.00 -1.26 -1.33 121.76 126.88 1b4d s ALA 192 Ca 0.00 1.43 0.08 0.00 0.00 0.00 0.00 51.96 53.47 1b4d s ALA 192 Cb -0.16 -3.55 0.30 0.00 0.00 0.00 0.00 23.12 19.71 1b4d s ALA 192 CO -0.08 -0.90 0.74 0.54 0.00 0.00 0.00 175.76 176.06 1b4d n ARG 193 N 0.50 1.90 0.23 0.00 5.12 -0.00 -4.91 116.66 119.50 1b4d n ARG 193 Ca 0.01 -4.06 0.13 0.00 -1.93 0.00 0.00 57.85 52.00 1b4d n ARG 193 Cb 0.41 -1.87 0.77 0.00 -1.16 0.00 0.00 32.46 30.61 1b4d n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1b4d h PRO 194 N 3.55 0.00 0.00 5.56 0.13 -1.93 -1.78 132.00 137.52 1b4d h PRO 194 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1b4d h PRO 194 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1b4d h PRO 194 CO 0.66 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.48 1b4d h GLU 195 N 0.00 0.00 -0.44 0.86 9.09 -1.94 -2.50 114.58 119.64 1b4d h GLU 195 Ca 0.04 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.35 1b4d h GLU 195 Cb 0.20 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.24 1b4d h GLU 195 CO -0.00 0.00 0.07 1.19 0.05 0.00 0.00 179.01 180.32 1b4d n PHE 196 N -2.78 1.49 -2.00 2.06 3.72 -0.67 -5.01 117.46 114.28 1b4d n PHE 196 Ca -0.00 -1.12 -0.40 0.00 -0.05 0.00 0.00 57.45 55.87 1b4d n PHE 196 Cb 0.19 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.25 1b4d n PHE 196 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1b4d s THR 197 N -2.97 2.47 0.10 4.37 2.01 -0.95 -4.64 115.64 116.04 1b4d s THR 197 Ca 0.47 0.45 0.05 0.00 0.31 0.00 0.00 61.69 62.98 1b4d s THR 197 Cb 0.39 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1b4d s THR 197 CO 0.09 0.09 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.22 1b4d s LEU 198 N -2.15 2.38 0.09 4.42 1.43 -0.34 -4.94 118.68 119.56 1b4d s LEU 198 Ca 0.53 -0.78 -0.24 0.00 -1.03 0.00 0.00 54.13 52.62 1b4d s LEU 198 Cb -0.41 -0.45 -0.07 0.00 0.03 0.00 0.00 46.19 45.29 1b4d s LEU 198 CO 0.54 -0.18 0.72 -2.16 0.23 0.00 0.00 176.35 175.51 1b4d s PRO 199 N -2.55 4.46 -0.05 1.29 0.04 -1.26 0.71 135.00 137.64 1b4d s PRO 199 Ca 0.06 1.02 0.05 0.00 0.04 0.00 0.00 61.00 62.16 1b4d s PRO 199 Cb -0.05 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1b4d s PRO 199 CO 0.02 0.45 -0.20 0.08 0.04 0.00 0.00 177.00 177.39 1b4d s VAL 200 N -0.62 1.64 0.03 -0.36 1.01 0.77 -4.83 120.40 118.04 1b4d s VAL 200 Ca 0.35 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1b4d s VAL 200 Cb -0.21 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1b4d s VAL 200 CO 0.23 0.47 0.06 -1.00 0.00 0.00 0.00 175.10 174.86 1b4d s HIS 201 N -0.01 3.20 0.07 5.22 3.76 -1.26 -0.75 115.29 125.52 1b4d s HIS 201 Ca -0.04 0.13 0.01 0.00 -0.15 0.00 0.00 55.06 55.01 1b4d s HIS 201 Cb -0.12 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.85 1b4d s HIS 201 CO 0.03 0.52 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.32 1b4d s PHE 202 N -1.24 0.69 0.00 1.40 0.08 -0.35 -4.97 117.98 113.59 1b4d s PHE 202 Ca 0.24 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.48 1b4d s PHE 202 Cb -0.12 -0.43 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 1b4d s PHE 202 CO 0.16 -0.19 0.00 0.66 -0.10 0.00 0.00 175.22 175.75 1b4d n TYR 203 N 0.52 0.00 -3.86 0.36 4.01 0.57 -1.20 117.16 117.56 1b4d n TYR 203 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1b4d n TYR 203 Cb 0.59 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.65 1b4d n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b4d n GLY 204 N 0.00 -1.58 3.60 2.72 0.00 -1.23 -4.55 105.19 104.15 1b4d n GLY 204 Ca 0.00 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1b4d n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b4d s ARG 205 N 0.00 1.61 -0.09 1.61 1.70 -0.56 -4.86 118.95 118.36 1b4d s ARG 205 Ca 0.00 -1.28 0.03 0.00 -0.47 0.00 0.00 55.73 54.01 1b4d s ARG 205 Cb 0.00 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1b4d s ARG 205 CO 0.00 -0.68 -0.17 0.08 -1.08 0.00 0.00 175.30 173.46 1b4d s VAL 206 N -3.90 2.80 -0.05 4.99 1.01 -1.26 -1.46 120.40 122.53 1b4d s VAL 206 Ca 0.22 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.47 1b4d s VAL 206 Cb -0.01 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1b4d s VAL 206 CO 0.10 0.56 -0.19 -1.61 0.00 0.00 0.00 175.10 173.96 1b4d s GLU 207 N -0.13 2.43 -0.27 2.72 2.02 -0.25 -4.96 118.70 120.26 1b4d s GLU 207 Ca -0.02 -0.78 -0.01 0.00 0.02 0.00 0.00 54.97 54.18 1b4d s GLU 207 Cb -0.14 -2.27 0.04 0.00 0.10 0.00 0.00 34.13 31.87 1b4d s GLU 207 CO 0.04 0.56 -0.05 -1.01 0.02 0.00 0.00 175.26 174.82 1b4d s HIS 208 N -0.59 3.18 0.00 1.61 3.76 -1.26 -0.63 115.29 121.36 1b4d s HIS 208 Ca 0.09 -1.87 0.00 0.00 -0.15 0.00 0.00 55.06 53.13 1b4d s HIS 208 Cb -0.11 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.54 1b4d s HIS 208 CO 0.01 -0.80 0.00 0.25 -0.85 0.00 0.00 174.74 173.35 1b4d n THR 209 N 4.59 0.00 0.27 1.30 -2.24 0.29 -4.99 114.28 113.51 1b4d n THR 209 Ca -0.15 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.70 1b4d n THR 209 Cb 0.44 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 1b4d n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1b4d n SER 210 N 0.00 1.35 -1.34 3.42 2.88 -1.26 -4.28 113.62 114.38 1b4d n SER 210 Ca 0.00 -0.36 0.10 0.00 -1.33 0.00 0.00 58.87 57.28 1b4d n SER 210 Cb 0.00 1.34 0.32 0.00 -0.75 0.00 0.00 64.21 65.11 1b4d n SER 210 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b4d n GLN 211 N -1.67 3.10 0.00 -1.46 1.13 -1.26 -5.06 117.38 112.16 1b4d n GLN 211 Ca -0.00 -2.68 0.00 0.00 -1.94 0.00 0.00 57.00 52.38 1b4d n GLN 211 Cb 0.28 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 28.98 1b4d n GLN 211 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b4d n GLY 212 N 1.30 1.03 3.91 1.08 0.00 -1.26 -4.96 105.19 106.28 1b4d n GLY 212 Ca 0.24 -1.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 1b4d n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4d s ALA 213 N -2.00 3.97 -0.02 4.61 0.00 -1.26 -0.55 121.76 126.51 1b4d s ALA 213 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.12 1b4d s ALA 213 Cb 0.00 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1b4d s ALA 213 CO 0.00 0.81 0.02 0.15 0.00 0.00 0.00 175.76 176.74 1b4d s LYS 214 N -2.40 0.06 -0.31 0.00 1.02 0.20 -4.87 119.74 113.45 1b4d s LYS 214 Ca 0.33 0.17 -0.16 0.00 0.02 0.00 0.00 55.97 56.33 1b4d s LYS 214 Cb -0.13 -0.35 -0.02 0.00 -0.52 0.00 0.00 37.83 36.81 1b4d s LYS 214 CO 0.26 -0.17 0.42 -0.46 -0.92 0.00 0.00 175.35 174.47 1b4d s TRP 215 N 1.16 3.22 0.35 3.18 -0.00 -1.26 -1.10 118.94 124.49 1b4d s TRP 215 Ca -0.08 0.25 0.03 0.00 -0.00 0.00 0.00 56.10 56.30 1b4d s TRP 215 Cb -0.13 -2.70 -0.05 0.00 -0.00 0.00 0.00 33.47 30.59 1b4d s TRP 215 CO -0.03 -0.37 0.08 0.14 -0.00 0.00 0.00 176.95 176.77 1b4d s VAL 216 N 2.16 0.97 -1.55 5.86 -7.23 -0.54 -4.86 120.40 115.21 1b4d s VAL 216 Ca 0.16 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.18 1b4d s VAL 216 Cb -0.16 -2.65 0.09 0.00 0.56 0.00 0.00 36.38 34.23 1b4d s VAL 216 CO 0.11 0.00 0.97 0.47 -0.31 0.00 0.00 175.10 176.34 1b4d n ASP 217 N -0.85 -4.67 -4.92 4.85 8.00 -1.26 -1.50 116.55 116.20 1b4d n ASP 217 Ca -0.03 -0.80 -0.26 0.00 0.71 0.00 0.00 54.79 54.40 1b4d n ASP 217 Cb 0.66 -3.76 0.01 0.00 -0.02 0.00 0.00 41.12 38.01 1b4d n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1b4d s THR 218 N -3.30 4.47 -0.12 -3.53 -4.23 -1.26 -3.55 115.64 104.13 1b4d s THR 218 Ca 0.68 -0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1b4d s THR 218 Cb -0.34 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.76 1b4d s THR 218 CO 0.84 -0.62 0.13 -1.10 -0.54 0.00 0.00 174.62 173.33 1b4d s GLN 219 N -4.70 3.42 -0.10 3.99 -0.21 -0.34 -4.91 119.66 116.81 1b4d s GLN 219 Ca 0.48 -0.16 -0.04 0.00 0.02 0.00 0.00 55.36 55.66 1b4d s GLN 219 Cb -0.10 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.71 1b4d s GLN 219 CO 0.42 0.76 0.05 0.08 -2.12 0.00 0.00 175.29 174.48 1b4d s VAL 220 N -0.97 4.72 -0.04 1.09 1.01 -1.26 -1.21 120.40 123.73 1b4d s VAL 220 Ca 0.15 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1b4d s VAL 220 Cb -0.12 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1b4d s VAL 220 CO 0.04 0.60 -0.15 -0.69 0.00 0.00 0.00 175.10 174.90 1b4d s VAL 221 N -0.86 1.25 0.08 2.92 1.01 0.07 -4.25 120.40 120.62 1b4d s VAL 221 Ca 0.13 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1b4d s VAL 221 Cb -0.12 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 1b4d s VAL 221 CO 0.03 0.37 0.50 -0.76 0.00 0.00 0.00 175.10 175.24 1b4d s LEU 222 N 0.19 4.44 -0.32 3.92 1.43 0.36 -0.16 118.68 128.54 1b4d s LEU 222 Ca -0.06 1.07 -0.05 0.00 -1.03 0.00 0.00 54.13 54.06 1b4d s LEU 222 Cb -0.12 -2.93 0.04 0.00 0.03 0.00 0.00 46.19 43.21 1b4d s LEU 222 CO 0.02 0.23 0.06 0.00 0.23 0.00 0.00 176.35 176.89 1b4d s ALA 223 N -1.24 2.95 -0.25 4.21 0.00 0.22 -0.42 121.76 127.23 1b4d s ALA 223 Ca 0.31 -1.74 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 1b4d s ALA 223 Cb -0.17 -2.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1b4d s ALA 223 CO 0.17 -1.29 0.19 1.41 0.00 0.00 0.00 175.76 176.24 1b4d s MET 224 N 1.35 4.03 0.27 0.00 1.75 0.79 -1.20 119.30 126.28 1b4d s MET 224 Ca -0.03 -0.25 -0.19 0.00 -1.25 0.00 0.00 55.69 53.97 1b4d s MET 224 Cb -0.19 -3.59 -0.09 0.00 2.84 0.00 0.00 34.83 33.80 1b4d s MET 224 CO 0.01 -0.04 0.75 -1.25 -0.65 0.00 0.00 175.02 173.84 1b4d s PRO 225 N 1.36 4.20 -0.11 4.11 0.04 -1.26 0.00 135.00 143.35 1b4d s PRO 225 Ca 0.08 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.98 1b4d s PRO 225 Cb -0.15 -2.71 0.02 0.00 0.04 0.00 0.00 34.50 31.70 1b4d s PRO 225 CO 0.07 0.30 -0.12 0.71 0.04 0.00 0.00 177.00 178.00 1b4d s TYR 226 N -1.69 1.72 -0.15 0.56 1.51 -0.49 -0.82 117.35 117.98 1b4d s TYR 226 Ca 0.48 -0.82 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1b4d s TYR 226 Cb -0.15 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1b4d s TYR 226 CO 0.20 -0.47 0.10 -0.51 -1.11 0.00 0.00 175.55 173.75 1b4d s ASP 227 N 1.22 5.98 -0.07 2.29 1.01 -0.44 -1.56 116.67 125.10 1b4d s ASP 227 Ca -0.03 0.26 0.05 0.00 0.71 0.00 0.00 52.55 53.55 1b4d s ASP 227 Cb -0.14 -1.96 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 1b4d s ASP 227 CO -0.04 0.29 -0.24 -0.89 0.21 0.00 0.00 175.17 174.50 1b4d s THR 228 N -0.30 2.13 0.32 -1.27 2.01 -0.04 -0.53 115.64 117.95 1b4d s THR 228 Ca 0.10 -1.03 -0.28 0.00 0.31 0.00 0.00 61.69 60.79 1b4d s THR 228 Cb -0.12 -1.78 -0.09 0.00 0.01 0.00 0.00 72.50 70.51 1b4d s THR 228 CO 0.01 0.57 1.14 -2.16 -0.69 0.00 0.00 174.62 173.49 1b4d s PRO 229 N -0.03 4.47 -0.37 4.92 0.04 -1.26 -0.87 135.00 141.89 1b4d s PRO 229 Ca -0.07 1.86 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1b4d s PRO 229 Cb -0.15 -3.04 0.11 0.00 0.04 0.00 0.00 34.50 31.46 1b4d s PRO 229 CO 0.05 0.04 0.11 0.08 0.04 0.00 0.00 177.00 177.32 1b4d s VAL 230 N -1.24 1.94 0.02 -0.36 1.01 0.97 -4.88 120.40 117.86 1b4d s VAL 230 Ca 0.48 -2.30 -0.28 0.00 0.00 0.00 0.00 61.98 59.88 1b4d s VAL 230 Cb -0.32 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1b4d s VAL 230 CO 0.42 -0.67 0.89 -2.16 0.00 0.00 0.00 175.10 173.58 1b4d s PRO 231 N 0.83 4.56 0.78 2.72 0.04 -1.26 -0.51 135.00 142.15 1b4d s PRO 231 Ca 0.12 1.28 -0.12 0.00 0.04 0.00 0.00 61.00 62.32 1b4d s PRO 231 Cb -0.20 -3.43 0.06 0.00 0.04 0.00 0.00 34.50 30.97 1b4d s PRO 231 CO -0.10 0.07 1.11 0.20 0.04 0.00 0.00 177.00 178.32 1b4d s GLY 232 N 0.61 1.62 -0.65 0.56 0.00 0.31 -4.74 107.32 105.03 1b4d s GLY 232 Ca 0.46 -0.33 -0.27 0.00 0.00 0.00 0.00 44.72 44.58 1b4d s GLY 232 CO 0.26 0.09 1.54 -0.47 0.00 0.00 0.00 173.10 174.52 1b4d s TYR 233 N -3.29 2.04 -0.96 1.90 5.04 -1.26 -4.17 117.35 116.65 1b4d s TYR 233 Ca 0.60 0.39 -0.04 0.00 -2.44 0.00 0.00 57.07 55.58 1b4d s TYR 233 Cb -0.13 -4.37 0.04 0.00 0.35 0.00 0.00 41.96 37.85 1b4d s TYR 233 CO 0.53 -2.16 0.20 0.54 -1.34 0.00 0.00 175.55 173.32 1b4d n ARG 234 N 9.14 -2.76 -0.08 4.97 1.74 -0.11 -4.81 116.66 124.75 1b4d n ARG 234 Ca 0.12 0.41 0.05 0.00 -0.77 0.00 0.00 57.85 57.66 1b4d n ARG 234 Cb 0.50 -5.03 0.09 0.00 -1.02 0.00 0.00 32.46 27.00 1b4d n ARG 234 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1b4d n ASN 235 N -1.95 2.31 -1.14 0.55 2.04 -1.26 -4.93 115.26 110.88 1b4d n ASN 235 Ca -0.06 -1.72 -0.13 0.00 -0.44 0.00 0.00 54.58 52.23 1b4d n ASN 235 Cb 0.56 -0.10 -0.04 0.00 -2.53 0.00 0.00 39.78 37.66 1b4d n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1b4d n ASN 236 N 0.42 -4.45 -4.76 0.53 3.02 -1.26 0.54 115.26 109.30 1b4d n ASN 236 Ca 0.08 0.23 -0.36 0.00 -0.03 0.00 0.00 54.58 54.50 1b4d n ASN 236 Cb 0.32 -3.25 -0.08 0.00 -0.61 0.00 0.00 39.78 36.16 1b4d n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b4d s VAL 237 N -2.53 5.27 -0.24 2.41 1.01 -1.26 -4.69 120.40 120.36 1b4d s VAL 237 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1b4d s VAL 237 Cb 0.00 -3.35 0.08 0.00 0.00 0.00 0.00 36.38 33.11 1b4d s VAL 237 CO 0.00 0.52 0.09 -0.69 0.00 0.00 0.00 175.10 175.01 1b4d s VAL 238 N -0.19 0.26 0.52 2.92 1.01 -1.26 -0.53 120.40 123.14 1b4d s VAL 238 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1b4d s VAL 238 Cb -0.12 -1.02 0.11 0.00 0.00 0.00 0.00 36.38 35.35 1b4d s VAL 238 CO 0.01 -0.46 0.71 0.59 0.00 0.00 0.00 175.10 175.95 1b4d n ASN 239 N 5.13 0.79 -4.19 3.32 3.02 0.33 -4.57 115.26 119.09 1b4d n ASN 239 Ca -0.06 -1.71 -0.24 0.00 -0.03 0.00 0.00 54.58 52.54 1b4d n ASN 239 Cb 0.45 -0.48 -0.15 0.00 -0.61 0.00 0.00 39.78 39.00 1b4d n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1b4d s THR 240 N -2.17 1.42 -0.25 3.41 2.01 -1.26 -0.02 115.64 118.78 1b4d s THR 240 Ca 0.46 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 1b4d s THR 240 Cb -0.02 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.29 1b4d s THR 240 CO 0.31 0.29 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.19 1b4d s MET 241 N -0.71 3.04 -0.30 4.92 1.75 -0.05 -1.84 119.30 126.11 1b4d s MET 241 Ca 0.06 -0.86 -0.09 0.00 -1.25 0.00 0.00 55.69 53.56 1b4d s MET 241 Cb -0.07 -3.10 -0.01 0.00 2.84 0.00 0.00 34.83 34.49 1b4d s MET 241 CO 0.00 -0.36 0.12 0.50 -0.65 0.00 0.00 175.02 174.63 1b4d s ARG 242 N 1.41 3.33 -0.16 4.11 3.52 0.16 -0.86 118.95 130.46 1b4d s ARG 242 Ca 0.02 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 1b4d s ARG 242 Cb -0.16 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.73 1b4d s ARG 242 CO -0.02 -0.38 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.51 1b4d s LEU 243 N 1.59 3.03 0.10 -0.88 1.43 -0.60 -1.49 118.68 121.85 1b4d s LEU 243 Ca 0.04 -0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 52.68 1b4d s LEU 243 Cb -0.17 -1.73 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 1b4d s LEU 243 CO 0.05 0.13 0.66 0.26 0.23 0.00 0.00 176.35 177.67 1b4d s TRP 244 N 0.61 3.83 -0.11 0.29 0.52 -0.39 -1.40 118.94 122.29 1b4d s TRP 244 Ca -0.04 1.41 0.03 0.00 0.02 0.00 0.00 56.10 57.51 1b4d s TRP 244 Cb -0.15 -2.62 -0.01 0.00 -1.15 0.00 0.00 33.47 29.55 1b4d s TRP 244 CO 0.03 0.52 -0.21 0.45 0.02 0.00 0.00 176.95 177.76 1b4d s SER 245 N -0.98 3.38 0.11 2.95 0.15 0.10 -0.85 113.70 118.56 1b4d s SER 245 Ca 0.32 -0.48 -0.30 0.00 0.70 0.00 0.00 55.95 56.19 1b4d s SER 245 Cb -0.21 -1.42 -0.06 0.00 -1.71 0.00 0.00 66.02 62.62 1b4d s SER 245 CO 0.22 0.17 1.06 0.00 1.20 0.00 0.00 173.24 175.89 1b4d s ALA 246 N 0.29 3.31 0.01 5.45 0.00 -1.26 -0.15 121.76 129.41 1b4d s ALA 246 Ca -0.15 0.71 0.03 0.00 0.00 0.00 0.00 51.96 52.55 1b4d s ALA 246 Cb -0.17 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1b4d s ALA 246 CO 0.08 -0.20 -0.09 0.15 0.00 0.00 0.00 175.76 175.69 1b4d s LYS 247 N 0.21 0.67 0.49 0.00 -0.14 0.44 -4.59 119.74 116.83 1b4d s LYS 247 Ca 0.51 -0.45 -0.21 0.00 -1.36 0.00 0.00 55.97 54.46 1b4d s LYS 247 Cb -0.26 -0.62 -0.07 0.00 -1.68 0.00 0.00 37.83 35.19 1b4d s LYS 247 CO 0.31 0.16 1.09 0.00 -0.76 0.00 0.00 175.35 176.16 1b4d s ALA 248 N -0.50 2.85 0.84 5.17 0.00 -1.26 -0.49 121.76 128.37 1b4d s ALA 248 Ca 0.01 0.74 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 1b4d s ALA 248 Cb -0.05 -3.31 0.10 0.00 0.00 0.00 0.00 23.12 19.86 1b4d s ALA 248 CO 0.00 -0.51 1.09 -1.25 0.00 0.00 0.00 175.76 175.10 1b4d s PRO 249 N -3.08 1.69 -0.43 0.00 0.04 -1.26 -4.75 135.00 127.22 1b4d s PRO 249 Ca 0.67 1.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 1b4d s PRO 249 Cb -0.21 -1.84 -0.26 0.00 0.04 0.00 0.00 34.50 32.23 1b4d s PRO 249 CO 0.25 -2.01 1.64 0.09 0.04 0.00 0.00 177.00 177.02 1b4d n ASN 250 N -3.75 0.68 0.85 6.66 4.13 -1.26 -5.10 115.26 117.47 1b4d n ASN 250 Ca 0.08 -2.22 0.00 0.00 1.68 0.00 0.00 54.58 54.13 1b4d n ASN 250 Cb 0.54 -0.95 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 1b4d n ASN 250 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b4d n GLY 261 N 5.26 0.00 0.05 7.41 0.00 -1.26 -5.24 105.19 111.41 1b4d n GLY 261 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 1b4d n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b4d h TYR 262 N 0.00 0.04 0.22 1.61 3.20 -2.06 -1.16 116.97 118.82 1b4d h TYR 262 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1b4d h TYR 262 Cb 0.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1b4d h TYR 262 CO 0.00 0.10 -0.11 0.82 -1.64 0.00 0.00 178.16 177.32 1b4d h ILE 263 N -0.03 0.76 -0.94 1.81 1.08 -2.05 -1.45 117.51 116.69 1b4d h ILE 263 Ca 0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.56 1b4d h ILE 263 Cb 0.07 0.76 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 1b4d h ILE 263 CO -0.00 0.00 0.59 -0.61 -0.69 0.00 0.00 178.15 177.44 1b4d h GLN 264 N -0.31 1.02 -0.55 2.37 5.75 -1.98 0.85 115.11 122.25 1b4d h GLN 264 Ca -0.03 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1b4d h GLN 264 Cb 0.24 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 1b4d h GLN 264 CO 0.04 0.67 0.32 0.00 -2.65 0.00 0.00 178.83 177.21 1b4d h ALA 265 N 1.45 1.52 -0.01 3.38 0.00 -0.76 0.26 119.26 125.11 1b4d h ALA 265 Ca 0.42 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 55.04 1b4d h ALA 265 Cb 0.24 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1b4d h ALA 265 CO -0.20 0.41 -0.86 0.28 0.00 0.00 0.00 179.25 178.88 1b4d h VAL 266 N 0.76 1.33 -0.91 0.00 2.07 -0.08 -3.22 116.25 116.20 1b4d h VAL 266 Ca 0.20 -2.17 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 1b4d h VAL 266 Cb -0.01 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1b4d h VAL 266 CO -0.04 0.66 0.52 -0.07 0.02 0.00 0.00 177.57 178.66 1b4d h LEU 267 N 0.21 1.12 0.00 2.57 3.38 -0.36 -2.11 115.31 120.12 1b4d h LEU 267 Ca -0.11 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1b4d h LEU 267 Cb 1.54 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1b4d h LEU 267 CO 0.17 0.88 0.00 0.47 0.09 0.00 0.00 178.44 180.05 1b4d n ASP 268 N -4.35 0.00 0.27 -0.43 8.00 0.88 -2.29 116.55 118.63 1b4d n ASP 268 Ca 0.10 -0.02 0.18 0.00 0.71 0.00 0.00 54.79 55.76 1b4d n ASP 268 Cb 0.08 -0.10 0.81 0.00 -0.02 0.00 0.00 41.12 41.89 1b4d n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1b4d h ARG 269 N 0.00 0.00 -0.23 -1.24 3.08 -1.46 -2.28 114.38 112.25 1b4d h ARG 269 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1b4d h ARG 269 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1b4d h ARG 269 CO 0.00 0.00 -0.06 -0.91 -1.07 0.00 0.00 179.97 177.93 1b4d h ASN 270 N 0.00 0.33 -0.31 7.04 2.35 -1.70 -2.76 115.58 120.54 1b4d h ASN 270 Ca 0.00 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 1b4d h ASN 270 Cb 0.31 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 1b4d h ASN 270 CO 0.00 0.45 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.15 1b4d h LEU 271 N 0.34 -0.14 -0.56 1.61 3.38 -1.67 0.60 115.31 118.87 1b4d h LEU 271 Ca 0.07 0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 1b4d h LEU 271 Cb 0.34 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1b4d h LEU 271 CO 0.02 -0.04 -0.62 0.00 0.09 0.00 0.00 178.44 177.89 1b4d h ALA 272 N 1.27 0.75 0.00 1.53 0.00 -1.71 -3.07 119.26 118.03 1b4d h ALA 272 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1b4d h ALA 272 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1b4d h ALA 272 CO -0.26 0.73 0.00 0.39 0.00 0.00 0.00 179.25 180.11 1b4d n GLU 273 N -3.88 0.05 0.27 0.00 1.02 -0.89 -3.08 120.64 114.13 1b4d n GLU 273 Ca -0.03 0.15 0.17 0.00 -0.02 0.00 0.00 57.16 57.43 1b4d n GLU 273 Cb 0.64 -1.57 0.73 0.00 -0.02 0.00 0.00 31.44 31.21 1b4d n GLU 273 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1b4d h ASN 274 N 0.00 0.00 -0.82 1.62 2.35 -0.79 -3.15 115.58 114.78 1b4d h ASN 274 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 56.30 55.87 1b4d h ASN 274 Cb 0.44 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 1b4d h ASN 274 CO 0.00 0.00 0.54 0.40 -1.65 0.00 0.00 177.43 176.72 1b4d h ILE 275 N 0.00 0.90 -0.44 2.81 2.04 -1.73 -1.73 117.51 119.35 1b4d h ILE 275 Ca 0.00 -0.24 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 1b4d h ILE 275 Cb 0.43 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 1b4d h ILE 275 CO 0.00 0.13 0.07 -1.54 0.00 0.00 0.00 178.15 176.81 1b4d n SER 276 N -4.52 3.57 0.03 1.72 3.41 -1.19 -4.67 113.62 111.96 1b4d n SER 276 Ca 0.15 -3.37 -0.19 0.00 -0.26 0.00 0.00 58.87 55.20 1b4d n SER 276 Cb 0.39 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.59 1b4d n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1b4d h ARG 277 N 1.63 0.44 -3.04 4.33 9.65 -1.43 -2.10 114.38 123.86 1b4d h ARG 277 Ca 0.17 -0.52 -0.13 0.00 -1.10 0.00 0.00 59.98 58.40 1b4d h ARG 277 Cb 1.80 0.16 -0.22 0.00 -1.39 0.00 0.00 29.97 30.32 1b4d h ARG 277 CO 0.45 1.18 -0.32 0.54 2.80 0.00 0.00 179.97 184.62 1b4d s VAL 278 N -3.05 0.03 0.03 0.20 0.11 -1.26 -0.81 120.40 115.66 1b4d s VAL 278 Ca -0.13 -0.29 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 1b4d s VAL 278 Cb 0.03 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1b4d s VAL 278 CO 0.84 -0.16 1.11 -0.22 -3.33 0.00 0.00 175.10 173.34 1b4d s LEU 279 N -0.69 4.36 -0.01 2.54 2.96 -0.90 -4.99 118.68 121.95 1b4d s LEU 279 Ca -0.08 1.85 -0.30 0.00 -0.22 0.00 0.00 54.13 55.38 1b4d s LEU 279 Cb -0.04 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.02 1b4d s LEU 279 CO 0.02 -0.39 1.55 -0.31 -1.32 0.00 0.00 176.35 175.90 1b4d s TYR 280 N 1.11 2.42 -0.06 5.38 1.51 -1.26 -4.83 117.35 121.61 1b4d s TYR 280 Ca 0.56 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.09 1b4d s TYR 280 Cb -0.26 -3.82 0.06 0.00 -0.11 0.00 0.00 41.96 37.83 1b4d s TYR 280 CO 0.28 -3.28 1.64 -0.35 -1.11 0.00 0.00 175.55 172.73 1b4d n PRO 281 N 6.16 1.16 -3.89 -1.71 -0.04 -1.26 -4.91 135.00 130.51 1b4d n PRO 281 Ca 0.15 -0.34 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 1b4d n PRO 281 Cb 0.43 -1.13 -0.07 0.00 -0.04 0.00 0.00 33.50 32.68 1b4d n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1b4d s ASN 282 N 1.25 6.14 -0.20 3.54 0.01 -1.26 -4.36 114.94 120.07 1b4d s ASN 282 Ca 0.07 0.32 -0.02 0.00 -0.71 0.00 0.00 52.86 52.52 1b4d s ASN 282 Cb 0.05 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.71 1b4d s ASN 282 CO 0.00 0.31 -0.11 -0.62 -1.51 0.00 0.00 177.10 175.17 1b4d s ASP 283 N -0.42 3.85 -1.26 -1.22 2.15 -1.26 -4.67 116.67 113.84 1b4d s ASP 283 Ca 0.11 -0.47 -0.00 0.00 0.43 0.00 0.00 52.55 52.62 1b4d s ASP 283 Cb -0.12 -1.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.87 1b4d s ASP 283 CO 0.02 0.01 0.82 -3.20 -0.17 0.00 0.00 175.17 172.65 1b4d n ASN 284 N 4.58 -1.55 -3.64 -0.34 4.05 -1.26 -4.99 115.26 112.11 1b4d n ASN 284 Ca -0.19 -0.74 -0.06 0.00 0.45 0.00 0.00 54.58 54.04 1b4d n ASN 284 Cb 0.51 -4.50 -0.07 0.00 1.23 0.00 0.00 39.78 36.96 1b4d n ASN 284 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1b4d s PHE 285 N -3.54 -1.07 -0.20 1.20 5.36 -1.26 -4.47 117.98 114.00 1b4d s PHE 285 Ca 0.01 2.11 -0.15 0.00 -0.96 0.00 0.00 56.93 57.94 1b4d s PHE 285 Cb -0.00 0.64 -0.04 0.00 -0.34 0.00 0.00 43.02 43.28 1b4d s PHE 285 CO 0.78 -0.53 0.36 0.12 -1.46 0.00 0.00 175.22 174.49 1b4d s PHE 286 N 1.75 3.39 -0.27 10.12 5.36 0.45 -4.87 117.98 133.91 1b4d s PHE 286 Ca -0.10 0.59 0.03 0.00 -0.96 0.00 0.00 56.93 56.49 1b4d s PHE 286 Cb -0.06 -2.47 0.06 0.00 -0.34 0.00 0.00 43.02 40.21 1b4d s PHE 286 CO -0.20 0.04 -0.08 -2.00 -1.46 0.00 0.00 175.22 171.52 1b4d s GLU 287 N 1.13 2.17 -0.54 10.12 2.12 -1.26 -4.94 118.70 127.50 1b4d s GLU 287 Ca 0.18 -1.40 -0.07 0.00 0.36 0.00 0.00 54.97 54.04 1b4d s GLU 287 Cb -0.14 -2.95 -0.18 0.00 0.26 0.00 0.00 34.13 31.11 1b4d s GLU 287 CO 0.07 -0.62 3.06 0.41 -0.54 0.00 0.00 175.26 177.64 1b4d n GLY 288 N 4.43 3.20 3.76 -1.50 0.00 -1.26 -4.92 105.19 108.90 1b4d n GLY 288 Ca -0.12 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 1b4d n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4d s LYS 289 N 1.71 4.61 0.36 1.61 -0.14 -1.26 -4.96 119.74 121.67 1b4d s LYS 289 Ca 0.60 1.22 0.07 0.00 -1.36 0.00 0.00 55.97 56.50 1b4d s LYS 289 Cb 0.24 -3.29 0.76 0.00 -1.68 0.00 0.00 37.83 33.85 1b4d s LYS 289 CO -0.02 0.48 1.93 1.49 -0.76 0.00 0.00 175.35 178.47 1b4d h GLU 290 N 4.65 0.72 -0.72 1.68 4.81 -2.00 -0.97 114.58 122.76 1b4d h GLU 290 Ca -0.46 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1b4d h GLU 290 Cb 1.21 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 1b4d h GLU 290 CO 0.68 0.48 0.44 1.25 -0.73 0.00 0.00 179.01 181.12 1b4d h LEU 291 N 0.75 0.86 -0.47 1.64 5.85 -1.98 -0.67 115.31 121.28 1b4d h LEU 291 Ca 0.36 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.91 1b4d h LEU 291 Cb 0.41 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1b4d h LEU 291 CO -0.13 0.66 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.35 1b4d h ARG 292 N 0.99 0.96 -0.78 1.25 9.65 -1.55 -1.72 114.38 123.18 1b4d h ARG 292 Ca 0.26 -0.40 -0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1b4d h ARG 292 Cb -0.04 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1b4d h ARG 292 CO -0.05 1.07 0.40 1.25 2.80 0.00 0.00 179.97 185.44 1b4d h LEU 293 N 0.80 0.98 -0.42 3.80 5.85 -0.90 -1.36 115.31 124.07 1b4d h LEU 293 Ca 0.11 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1b4d h LEU 293 Cb 0.76 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1b4d h LEU 293 CO 0.06 0.81 0.19 0.11 -0.34 0.00 0.00 178.44 179.28 1b4d h LYS 294 N 1.09 0.62 -0.62 1.25 1.57 -0.72 -1.30 116.57 118.47 1b4d h LYS 294 Ca 0.27 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1b4d h LYS 294 Cb 0.07 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.22 1b4d h LYS 294 CO -0.04 0.55 0.34 1.96 -0.57 0.00 0.00 179.45 181.68 1b4d h GLN 295 N 0.54 0.62 -0.10 3.15 4.20 -0.85 0.23 115.11 122.91 1b4d h GLN 295 Ca 0.14 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1b4d h GLN 295 Cb 0.14 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1b4d h GLN 295 CO -0.02 0.41 0.04 0.93 -0.67 0.00 0.00 178.83 179.52 1b4d h GLU 296 N 0.64 0.14 -0.52 1.46 5.08 -0.89 -2.00 114.58 118.49 1b4d h GLU 296 Ca 0.27 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1b4d h GLU 296 Cb 0.16 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1b4d h GLU 296 CO -0.17 0.23 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.08 1b4d h TYR 297 N 0.02 1.02 -0.00 4.33 3.20 -0.95 -2.56 116.97 122.03 1b4d h TYR 297 Ca 0.03 -0.19 0.03 0.00 3.14 0.00 0.00 58.73 61.75 1b4d h TYR 297 Cb 0.14 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.10 1b4d h TYR 297 CO -0.02 0.95 -0.42 0.35 -1.64 0.00 0.00 178.16 177.38 1b4d h PHE 298 N 0.84 -1.19 -0.42 -3.82 3.57 -0.33 0.29 116.94 115.87 1b4d h PHE 298 Ca 0.14 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1b4d h PHE 298 Cb 0.60 0.52 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 1b4d h PHE 298 CO 0.04 -0.50 0.21 0.28 -2.23 0.00 0.00 178.31 176.11 1b4d h VAL 299 N -0.57 0.97 0.15 1.41 2.07 -1.34 -2.75 116.25 116.19 1b4d h VAL 299 Ca 0.05 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1b4d h VAL 299 Cb 0.65 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1b4d h VAL 299 CO -0.32 0.08 -0.07 0.58 0.02 0.00 0.00 177.57 177.86 1b4d h VAL 300 N 0.42 0.91 -0.33 2.57 2.07 -0.97 -1.53 116.25 119.39 1b4d h VAL 300 Ca 0.18 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1b4d h VAL 300 Cb 0.09 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1b4d h VAL 300 CO -0.13 0.06 0.21 0.00 0.02 0.00 0.00 177.57 177.74 1b4d h ALA 301 N 0.49 0.41 -0.19 1.67 0.00 -0.42 -0.99 119.26 120.23 1b4d h ALA 301 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1b4d h ALA 301 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1b4d h ALA 301 CO 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 179.25 179.12 1b4d h ALA 302 N 1.11 0.26 -0.37 0.00 0.00 -1.54 -2.85 119.26 115.87 1b4d h ALA 302 Ca 0.12 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1b4d h ALA 302 Cb -0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1b4d h ALA 302 CO -0.03 0.03 0.14 1.15 0.00 0.00 0.00 179.25 180.54 1b4d h THR 303 N 0.07 0.90 0.00 0.00 2.02 -1.19 -2.11 112.91 112.60 1b4d h THR 303 Ca 0.05 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1b4d h THR 303 Cb 0.49 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1b4d h THR 303 CO 0.02 0.05 -0.09 -0.07 0.37 0.00 0.00 175.52 175.80 1b4d h LEU 304 N 0.29 0.00 -0.25 2.58 4.07 -1.18 -1.29 115.31 119.53 1b4d h LEU 304 Ca 0.17 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.95 1b4d h LEU 304 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1b4d h LEU 304 CO -0.16 0.09 -0.54 1.56 -1.08 0.00 0.00 178.44 178.31 1b4d h GLN 305 N 0.00 0.81 -0.46 1.13 4.20 -1.15 -1.62 115.11 118.02 1b4d h GLN 305 Ca -0.00 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 1b4d h GLN 305 Cb 0.34 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1b4d h GLN 305 CO 0.01 1.16 0.26 -0.44 -0.67 0.00 0.00 178.83 179.16 1b4d h ASP 306 N 0.57 0.57 -0.35 1.46 5.19 -0.99 -0.69 116.42 122.17 1b4d h ASP 306 Ca 0.00 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 1b4d h ASP 306 Cb 1.15 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 1b4d h ASP 306 CO 0.12 0.48 0.19 0.40 -3.12 0.00 0.00 179.24 177.31 1b4d h ILE 307 N 0.61 1.14 -0.50 0.35 2.04 -1.17 -1.34 117.51 118.65 1b4d h ILE 307 Ca 0.16 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1b4d h ILE 307 Cb 0.03 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1b4d h ILE 307 CO -0.03 0.15 0.09 0.40 0.00 0.00 0.00 178.15 178.75 1b4d h ILE 308 N 0.43 1.25 0.08 -0.67 1.08 -1.13 -1.41 117.51 117.14 1b4d h ILE 308 Ca 0.12 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1b4d h ILE 308 Cb 0.07 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1b4d h ILE 308 CO -0.02 0.33 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.60 1b4d h ARG 309 N 0.69 -0.17 -0.73 2.37 2.43 -0.94 -0.64 114.38 117.40 1b4d h ARG 309 Ca 0.15 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1b4d h ARG 309 Cb 0.39 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 1b4d h ARG 309 CO 0.01 -0.11 0.43 0.00 -1.51 0.00 0.00 179.97 178.79 1b4d h ARG 310 N -0.18 0.78 -0.26 0.20 3.08 -1.18 -1.92 114.38 114.91 1b4d h ARG 310 Ca 0.00 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1b4d h ARG 310 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1b4d h ARG 310 CO -0.02 0.52 0.08 0.35 -1.07 0.00 0.00 179.97 179.82 1b4d h PHE 311 N 0.81 0.13 0.00 3.04 3.57 -0.78 -2.54 116.94 121.17 1b4d h PHE 311 Ca 0.32 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.81 1b4d h PHE 311 Cb 0.14 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1b4d h PHE 311 CO -0.06 0.06 -0.10 0.87 -2.23 0.00 0.00 178.31 176.85 1b4d h LYS 312 N 0.19 0.00 -0.89 1.11 1.57 -0.39 -2.59 116.57 115.57 1b4d h LYS 312 Ca 0.12 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.44 1b4d h LYS 312 Cb 0.10 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.13 1b4d h LYS 312 CO -0.13 0.10 0.53 0.43 -0.57 0.00 0.00 179.45 179.81 1b4d n SER 313 N -4.19 3.56 0.00 0.86 7.64 -0.83 -4.80 113.62 115.86 1b4d n SER 313 Ca -0.03 -3.63 0.00 0.00 1.01 0.00 0.00 58.87 56.22 1b4d n SER 313 Cb 0.18 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1b4d n SER 313 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1b4d n SER 314 N -1.13 0.00 0.00 6.43 3.41 -0.98 -5.02 113.62 116.33 1b4d n SER 314 Ca 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1b4d n SER 314 Cb 1.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 1b4d n SER 314 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1b4d n LYS 315 N -1.27 0.00 0.00 4.33 4.81 -1.26 -5.03 118.16 119.74 1b4d n LYS 315 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b4d n LYS 315 Cb 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 34.62 1b4d n LYS 315 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1b4d n ASN 325 N -0.46 0.00 0.08 3.14 6.94 -1.26 -5.08 115.26 118.62 1b4d n ASN 325 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 54.58 54.61 1b4d n ASN 325 Cb 0.00 0.30 0.29 0.00 -2.36 0.00 0.00 39.78 38.01 1b4d n ASN 325 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1b4d n PHE 326 N -2.11 0.35 0.01 -2.53 3.72 -1.26 -2.14 117.46 113.50 1b4d n PHE 326 Ca 0.00 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.59 1b4d n PHE 326 Cb 0.00 -0.79 0.34 0.00 -0.94 0.00 0.00 39.48 38.09 1b4d n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1b4d h ASP 327 N 0.00 0.46 -0.10 4.37 3.32 -2.03 -2.21 116.42 120.23 1b4d h ASP 327 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1b4d h ASP 327 Cb 0.01 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1b4d h ASP 327 CO 0.00 0.48 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 1b4d n ALA 328 N -2.48 2.53 -0.13 3.45 0.00 -0.91 -4.44 120.51 118.54 1b4d n ALA 328 Ca 0.02 -0.55 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1b4d n ALA 328 Cb 0.19 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.59 1b4d n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1b4d h PHE 329 N 2.76 -0.28 0.00 0.00 3.57 -1.51 -1.01 116.94 120.47 1b4d h PHE 329 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1b4d h PHE 329 Cb 0.59 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1b4d h PHE 329 CO 0.06 -0.20 -0.06 -1.35 -2.23 0.00 0.00 178.31 174.53 1b4d h PRO 330 N -0.03 0.00 0.00 6.41 0.11 -1.79 0.31 132.00 137.01 1b4d h PRO 330 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 1b4d h PRO 330 Cb 0.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 1b4d h PRO 330 CO -0.44 0.06 -0.01 -0.44 -0.21 0.00 0.00 178.00 176.95 1b4d h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.50 -3.28 116.42 112.91 1b4d h ASP 331 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b4d h ASP 331 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1b4d h ASP 331 CO 0.01 0.01 -0.54 0.29 -1.72 0.00 0.00 179.24 177.29 1b4d n LYS 332 N -3.10 3.59 -4.09 3.56 4.76 -0.54 -4.48 118.16 117.85 1b4d n LYS 332 Ca 0.03 -0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 1b4d n LYS 332 Cb 0.47 -0.96 -0.15 0.00 -1.84 0.00 0.00 35.03 32.55 1b4d n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1b4d s VAL 333 N -1.95 0.34 -0.07 -0.18 1.01 0.98 -0.93 120.40 119.59 1b4d s VAL 333 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1b4d s VAL 333 Cb 0.07 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.15 1b4d s VAL 333 CO 0.38 0.12 -0.06 0.00 0.00 0.00 0.00 175.10 175.53 1b4d s ALA 334 N 0.14 0.99 -0.24 5.51 0.00 -0.37 -4.50 121.76 123.29 1b4d s ALA 334 Ca -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 1b4d s ALA 334 Cb -0.04 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1b4d s ALA 334 CO -0.00 -0.18 -0.06 0.42 0.00 0.00 0.00 175.76 175.93 1b4d s ILE 335 N 1.28 2.92 -0.24 0.00 1.01 -0.02 0.05 121.20 126.19 1b4d s ILE 335 Ca -0.04 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.56 1b4d s ILE 335 Cb -0.14 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1b4d s ILE 335 CO -0.02 0.23 0.09 -1.58 0.00 0.00 0.00 174.94 173.66 1b4d s GLN 336 N 1.34 3.79 -0.36 2.79 2.00 0.40 -1.63 119.66 127.99 1b4d s GLN 336 Ca 0.01 -0.41 -0.19 0.00 -2.00 0.00 0.00 55.36 52.76 1b4d s GLN 336 Cb -0.16 -3.37 0.00 0.00 0.80 0.00 0.00 33.01 30.27 1b4d s GLN 336 CO -0.04 -0.09 0.56 -0.51 -0.50 0.00 0.00 175.29 174.71 1b4d s LEU 337 N 1.38 4.33 -1.03 3.68 1.43 0.08 -1.93 118.68 126.61 1b4d s LEU 337 Ca 0.06 0.01 -0.23 0.00 -1.03 0.00 0.00 54.13 52.94 1b4d s LEU 337 Cb -0.15 -2.66 0.04 0.00 0.03 0.00 0.00 46.19 43.46 1b4d s LEU 337 CO 0.05 -0.53 1.52 0.21 0.23 0.00 0.00 176.35 177.83 1b4d s ASN 338 N 1.78 6.39 0.46 2.29 2.47 -0.88 -1.89 114.94 125.57 1b4d s ASN 338 Ca 0.21 -1.46 0.00 0.00 0.42 0.00 0.00 52.86 52.02 1b4d s ASN 338 Cb -0.15 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 1b4d s ASN 338 CO 0.14 -1.61 0.00 -0.67 -3.72 0.00 0.00 177.10 171.24 1b4d n ASP 339 N 9.35 -2.13 -0.14 -4.21 2.03 -0.20 -4.11 116.55 117.14 1b4d n ASP 339 Ca 0.35 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.80 1b4d n ASP 339 Cb 0.50 0.00 0.61 0.00 -0.72 0.00 0.00 41.12 41.51 1b4d n ASP 339 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1b4d n THR 340 N -0.50 0.00 -0.27 5.18 -2.24 -1.26 -4.32 114.28 110.87 1b4d n THR 340 Ca 0.00 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.78 1b4d n THR 340 Cb 0.00 -0.06 0.20 0.00 -2.10 0.00 0.00 70.33 68.37 1b4d n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1b4d h HIS 341 N 0.68 0.09 -0.76 4.78 3.86 -1.96 0.89 115.15 122.72 1b4d h HIS 341 Ca 0.00 0.05 -0.31 0.00 -1.16 0.00 0.00 60.37 58.95 1b4d h HIS 341 Cb 0.35 0.09 -0.19 0.00 1.06 0.00 0.00 27.41 28.72 1b4d h HIS 341 CO 0.00 -0.22 0.36 -0.35 0.86 0.00 0.00 177.93 178.57 1b4d n PRO 342 N -5.30 2.90 0.32 2.45 -0.04 -1.26 -4.63 135.00 129.45 1b4d n PRO 342 Ca 0.16 -3.07 0.20 0.00 -0.04 0.00 0.00 63.50 60.76 1b4d n PRO 342 Cb 0.54 -2.13 1.10 0.00 -0.04 0.00 0.00 33.50 32.97 1b4d n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b4d h SER 343 N 1.80 0.00 0.16 3.54 4.64 -1.06 -1.54 113.55 121.08 1b4d h SER 343 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1b4d h SER 343 Cb 2.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.50 1b4d h SER 343 CO 0.81 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.95 1b4d n LEU 344 N -3.26 0.00 0.23 5.97 4.77 -1.26 -1.86 117.00 121.59 1b4d n LEU 344 Ca -0.03 0.43 0.06 0.00 -0.03 0.00 0.00 56.01 56.44 1b4d n LEU 344 Cb 0.12 -0.43 0.54 0.00 -2.33 0.00 0.00 43.42 41.32 1b4d n LEU 344 CO 0.21 -0.35 0.94 0.00 -1.33 0.00 0.00 177.39 176.86 1b4d h ALA 345 N 2.21 1.74 0.55 -1.18 0.00 -1.65 -0.28 119.26 120.66 1b4d h ALA 345 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1b4d h ALA 345 Cb 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1b4d h ALA 345 CO 0.00 0.18 -0.27 0.82 0.00 0.00 0.00 179.25 179.99 1b4d h ILE 346 N 0.00 0.20 0.00 0.00 2.04 -1.62 0.03 117.51 118.17 1b4d h ILE 346 Ca -0.00 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1b4d h ILE 346 Cb 0.26 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1b4d h ILE 346 CO 0.02 0.03 -0.36 1.55 0.00 0.00 0.00 178.15 179.39 1b4d h PRO 347 N -1.10 0.00 -0.58 2.37 0.13 -1.73 -2.22 132.00 128.87 1b4d h PRO 347 Ca -0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.97 1b4d h PRO 347 Cb 0.63 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1b4d h PRO 347 CO 0.12 0.36 0.03 1.49 -0.23 0.00 0.00 178.00 179.78 1b4d h GLU 348 N 0.00 1.01 -0.59 0.86 4.57 -1.04 0.21 114.58 119.61 1b4d h GLU 348 Ca -0.00 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 1b4d h GLU 348 Cb 0.65 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1b4d h GLU 348 CO 0.05 0.98 0.00 1.25 -1.18 0.00 0.00 179.01 180.12 1b4d h LEU 349 N 0.90 1.02 -0.94 1.64 5.85 -0.75 -0.90 115.31 122.13 1b4d h LEU 349 Ca 0.17 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1b4d h LEU 349 Cb 0.51 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1b4d h LEU 349 CO 0.02 1.08 0.13 0.24 -0.34 0.00 0.00 178.44 179.57 1b4d h MET 350 N 0.94 0.91 -0.02 1.25 2.86 -1.09 -0.16 114.93 119.61 1b4d h MET 350 Ca 0.17 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1b4d h MET 350 Cb 0.55 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1b4d h MET 350 CO 0.03 0.82 0.01 -0.09 1.06 0.00 0.00 176.91 178.74 1b4d h ARG 351 N 0.87 0.02 0.23 1.72 2.43 -0.11 0.37 114.38 119.91 1b4d h ARG 351 Ca 0.19 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1b4d h ARG 351 Cb 0.32 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1b4d h ARG 351 CO 0.00 0.14 -0.11 0.28 -1.51 0.00 0.00 179.97 178.77 1b4d h VAL 352 N -0.09 0.80 -0.85 0.20 2.07 -0.97 0.15 116.25 117.55 1b4d h VAL 352 Ca 0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1b4d h VAL 352 Cb 0.12 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1b4d h VAL 352 CO -0.00 0.02 0.54 -0.07 0.02 0.00 0.00 177.57 178.08 1b4d h LEU 353 N -0.35 0.99 0.00 2.57 3.38 -0.95 0.83 115.31 121.78 1b4d h LEU 353 Ca -0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1b4d h LEU 353 Cb 0.27 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1b4d h LEU 353 CO 0.05 0.74 -0.51 0.58 0.09 0.00 0.00 178.44 179.39 1b4d h VAL 354 N 1.16 0.14 -0.45 1.22 2.07 -0.86 0.24 116.25 119.78 1b4d h VAL 354 Ca 0.31 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.54 1b4d h VAL 354 Cb -0.09 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1b4d h VAL 354 CO -0.06 0.05 -0.18 0.44 0.02 0.00 0.00 177.57 177.83 1b4d h ASP 355 N -1.00 0.94 0.03 0.57 3.32 -0.82 -2.68 116.42 116.78 1b4d h ASP 355 Ca -0.04 -0.39 -0.38 0.00 0.02 0.00 0.00 57.03 56.23 1b4d h ASP 355 Cb 0.54 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1b4d h ASP 355 CO -0.03 1.12 -2.38 0.18 -1.72 0.00 0.00 179.24 176.41 1b4d n LEU 356 N -4.19 2.74 -0.22 1.55 4.77 -0.60 -4.45 117.00 116.60 1b4d n LEU 356 Ca -0.01 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1b4d n LEU 356 Cb 0.43 -0.86 0.25 0.00 -2.33 0.00 0.00 43.42 40.91 1b4d n LEU 356 CO 0.45 0.90 0.50 -0.62 -1.33 0.00 0.00 177.39 177.29 1b4d n GLU 357 N -3.27 0.68 -3.10 3.23 -0.58 0.18 -4.97 120.64 112.81 1b4d n GLU 357 Ca -0.43 -0.45 -0.23 0.00 -0.42 0.00 0.00 57.16 55.64 1b4d n GLU 357 Cb 1.01 -1.49 0.04 0.00 -0.57 0.00 0.00 31.44 30.43 1b4d n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1b4d n ARG 358 N -0.77 -5.14 -2.79 3.49 5.12 -1.00 -4.94 116.66 110.64 1b4d n ARG 358 Ca 0.10 0.88 -0.32 0.00 -1.93 0.00 0.00 57.85 56.57 1b4d n ARG 358 Cb 0.37 -5.76 -0.06 0.00 -1.16 0.00 0.00 32.46 25.85 1b4d n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1b4d s LEU 359 N -6.75 3.88 0.49 0.55 1.43 0.82 -4.97 118.68 114.14 1b4d s LEU 359 Ca 0.34 1.55 -0.21 0.00 -1.03 0.00 0.00 54.13 54.77 1b4d s LEU 359 Cb -0.15 -4.41 -0.07 0.00 0.03 0.00 0.00 46.19 41.59 1b4d s LEU 359 CO 0.42 -0.38 1.13 1.51 0.23 0.00 0.00 176.35 179.26 1b4d s ASP 360 N -2.47 6.04 0.18 2.29 1.47 -1.26 -4.43 116.67 118.50 1b4d s ASP 360 Ca 0.59 2.21 -0.22 0.00 1.18 0.00 0.00 52.55 56.31 1b4d s ASP 360 Cb -0.10 -2.59 0.10 0.00 -0.34 0.00 0.00 42.92 39.99 1b4d s ASP 360 CO 0.19 -1.00 1.58 -0.25 0.68 0.00 0.00 175.17 176.37 1b4d h TRP 361 N 1.70 -1.01 -0.36 2.11 2.91 -1.96 -1.66 115.95 117.67 1b4d h TRP 361 Ca -0.50 0.07 0.08 0.00 1.13 0.00 0.00 58.89 59.68 1b4d h TRP 361 Cb 1.25 0.53 -0.08 0.00 -0.51 0.00 0.00 29.16 30.35 1b4d h TRP 361 CO 0.53 -0.39 -0.17 -0.44 -1.03 0.00 0.00 178.44 176.93 1b4d h ASP 362 N -0.18 -0.59 -0.21 2.65 3.32 -1.99 0.05 116.42 119.46 1b4d h ASP 362 Ca 0.22 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 1b4d h ASP 362 Cb 0.56 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1b4d h ASP 362 CO -0.68 -0.21 0.13 0.50 -1.72 0.00 0.00 179.24 177.27 1b4d h LYS 363 N -0.11 0.29 -0.81 3.56 1.63 -1.85 -1.61 116.57 117.66 1b4d h LYS 363 Ca 0.18 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 60.03 1b4d h LYS 363 Cb 0.39 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.89 1b4d h LYS 363 CO -0.43 0.23 0.47 0.00 -3.45 0.00 0.00 179.45 176.27 1b4d h ALA 364 N 1.04 1.13 -0.51 5.00 0.00 -0.70 -1.61 119.26 123.61 1b4d h ALA 364 Ca 0.08 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1b4d h ALA 364 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1b4d h ALA 364 CO -0.01 0.15 -0.15 2.35 0.00 0.00 0.00 179.25 181.59 1b4d h TRP 365 N 0.83 1.10 -0.38 0.00 2.91 -0.71 -0.74 115.95 118.97 1b4d h TRP 365 Ca 0.37 -0.24 0.00 0.00 1.13 0.00 0.00 58.89 60.16 1b4d h TRP 365 Cb 0.27 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.63 1b4d h TRP 365 CO -0.05 1.05 0.25 1.49 -1.03 0.00 0.00 178.44 180.14 1b4d h GLU 366 N 0.87 0.50 -0.29 2.65 4.81 -0.70 -0.88 114.58 121.53 1b4d h GLU 366 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1b4d h GLU 366 Cb 0.71 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1b4d h GLU 366 CO 0.05 0.34 0.15 0.28 -0.73 0.00 0.00 179.01 179.10 1b4d h VAL 367 N 0.51 1.14 -0.04 0.32 2.07 -1.15 -2.37 116.25 116.73 1b4d h VAL 367 Ca 0.14 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1b4d h VAL 367 Cb -0.05 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1b4d h VAL 367 CO -0.03 0.14 -0.04 0.74 0.02 0.00 0.00 177.57 178.40 1b4d h THR 368 N 0.34 0.87 -0.74 2.57 2.02 -0.80 -1.26 112.91 115.90 1b4d h THR 368 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1b4d h THR 368 Cb 0.10 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1b4d h THR 368 CO -0.01 0.00 0.40 0.58 0.37 0.00 0.00 175.52 176.86 1b4d h VAL 369 N -0.06 1.23 0.00 3.16 2.07 -1.14 -1.46 116.25 120.04 1b4d h VAL 369 Ca 0.03 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1b4d h VAL 369 Cb 0.11 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1b4d h VAL 369 CO -0.08 0.25 -0.02 0.11 0.02 0.00 0.00 177.57 177.85 1b4d h LYS 370 N 1.02 0.00 0.11 1.57 1.57 -1.18 -2.15 116.57 117.51 1b4d h LYS 370 Ca 0.26 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.75 1b4d h LYS 370 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1b4d h LYS 370 CO -0.04 0.02 -1.52 1.15 -0.57 0.00 0.00 179.45 178.49 1b4d h THR 371 N 0.00 0.94 -3.32 -0.16 2.02 -0.62 -3.47 112.91 108.30 1b4d h THR 371 Ca -0.00 -2.37 -0.56 0.00 0.77 0.00 0.00 66.41 64.25 1b4d h THR 371 Cb 0.45 2.62 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 1b4d h THR 371 CO 0.00 0.71 -0.15 0.00 0.37 0.00 0.00 175.52 176.45 1b4d s ALA 373 N -1.64 -0.20 -0.11 0.00 0.00 -0.65 -1.78 121.76 117.39 1b4d s ALA 373 Ca 0.42 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.65 1b4d s ALA 373 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1b4d s ALA 373 CO 0.20 -0.05 -0.12 -0.47 0.00 0.00 0.00 175.76 175.32 1b4d s TYR 374 N 0.15 2.81 -0.25 0.00 5.04 -0.01 -0.75 117.35 124.34 1b4d s TYR 374 Ca -0.01 -0.46 -0.03 0.00 -2.44 0.00 0.00 57.07 54.13 1b4d s TYR 374 Cb -0.02 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.52 1b4d s TYR 374 CO -0.00 -0.07 -0.02 0.99 -1.34 0.00 0.00 175.55 175.11 1b4d s THR 375 N 0.01 3.27 -0.06 4.34 2.01 -0.79 -1.46 115.64 122.96 1b4d s THR 375 Ca -0.03 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 1b4d s THR 375 Cb -0.14 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 1b4d s THR 375 CO 0.04 0.24 0.39 0.21 -0.69 0.00 0.00 174.62 174.81 1b4d s ASN 376 N 1.41 6.70 0.00 3.53 3.84 -0.44 -1.04 114.94 128.94 1b4d s ASN 376 Ca 0.02 0.83 0.04 0.00 0.21 0.00 0.00 52.86 53.96 1b4d s ASN 376 Cb -0.16 -2.24 0.10 0.00 -0.55 0.00 0.00 41.25 38.40 1b4d s ASN 376 CO -0.03 0.22 0.99 1.41 -2.79 0.00 0.00 177.10 176.90 1b4d n HIS 377 N 2.56 0.13 -3.47 0.43 8.25 -1.26 -3.97 115.22 117.89 1b4d n HIS 377 Ca -0.12 -0.38 -0.12 0.00 -0.26 0.00 0.00 57.72 56.83 1b4d n HIS 377 Cb 0.52 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.57 1b4d n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1b4d s THR 378 N -0.84 0.00 0.00 1.59 -1.32 -1.26 -4.59 115.64 109.21 1b4d s THR 378 Ca 0.08 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.56 1b4d s THR 378 Cb 0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.03 1b4d s THR 378 CO 0.06 0.00 0.14 1.33 -2.21 0.00 0.00 174.62 173.94 1b4d n VAL 379 N 0.00 0.00 -1.74 5.08 0.24 -1.26 -4.99 118.33 115.66 1b4d n VAL 379 Ca -0.15 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.30 1b4d n VAL 379 Cb 0.62 1.05 -0.03 0.00 -1.47 0.00 0.00 33.84 34.01 1b4d n VAL 379 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1b4d s ILE 380 N -0.57 3.15 0.45 1.34 -1.09 -1.26 -4.86 121.20 118.36 1b4d s ILE 380 Ca 0.00 0.17 0.17 0.00 -2.23 0.00 0.00 60.65 58.77 1b4d s ILE 380 Cb 0.00 -3.13 0.36 0.00 -1.58 0.00 0.00 42.46 38.11 1b4d s ILE 380 CO 0.00 -0.03 1.95 1.55 -1.23 0.00 0.00 174.94 177.17 1b4d h PRO 381 N 11.28 0.32 0.00 2.79 0.13 -1.98 -1.68 132.00 142.86 1b4d h PRO 381 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1b4d h PRO 381 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1b4d h PRO 381 CO 0.95 0.21 0.00 -0.85 -0.23 0.00 0.00 178.00 178.08 1b4d n GLU 382 N -4.45 0.95 -0.00 0.86 0.00 -1.26 -3.09 120.64 113.65 1b4d n GLU 382 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.37 1b4d n GLU 382 Cb 0.52 -1.47 -0.11 0.00 0.00 0.00 0.00 31.44 30.37 1b4d n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1b4d n ALA 383 N -0.97 3.80 -2.21 -1.84 0.00 -0.63 -0.41 120.51 118.24 1b4d n ALA 383 Ca 0.21 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 1b4d n ALA 383 Cb 0.10 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 1b4d n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1b4d s LEU 384 N -3.28 4.51 -0.19 0.00 1.43 -1.18 -4.30 118.68 115.68 1b4d s LEU 384 Ca 0.03 1.72 -0.29 0.00 -1.03 0.00 0.00 54.13 54.55 1b4d s LEU 384 Cb 0.13 -3.48 -0.00 0.00 0.03 0.00 0.00 46.19 42.86 1b4d s LEU 384 CO 0.73 0.00 1.18 -1.61 0.23 0.00 0.00 176.35 176.88 1b4d s GLU 385 N -0.24 4.24 -0.33 1.70 2.02 -1.26 -4.81 118.70 120.02 1b4d s GLU 385 Ca 0.43 1.54 -0.01 0.00 0.02 0.00 0.00 54.97 56.96 1b4d s GLU 385 Cb -0.23 -3.72 0.11 0.00 0.10 0.00 0.00 34.13 30.39 1b4d s GLU 385 CO 0.28 -0.69 0.13 1.03 0.02 0.00 0.00 175.26 176.04 1b4d s ARG 386 N 3.40 0.70 -0.11 1.61 0.52 -1.26 -2.20 118.95 121.61 1b4d s ARG 386 Ca 0.51 -1.14 -0.24 0.00 -0.52 0.00 0.00 55.73 54.34 1b4d s ARG 386 Cb -0.19 -1.87 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1b4d s ARG 386 CO 0.11 -1.03 0.74 -1.58 0.02 0.00 0.00 175.30 173.57 1b4d s TRP 387 N 1.48 3.51 0.32 -0.53 0.52 -1.00 -4.76 118.94 118.48 1b4d s TRP 387 Ca 0.11 1.24 -0.29 0.00 0.02 0.00 0.00 56.10 57.18 1b4d s TRP 387 Cb -0.18 -2.88 -0.12 0.00 -1.15 0.00 0.00 33.47 29.14 1b4d s TRP 387 CO -0.22 -0.04 1.46 -2.30 0.02 0.00 0.00 176.95 175.87 1b4d n PRO 388 N 4.34 2.45 0.24 4.98 -0.02 -1.26 -0.46 135.00 145.26 1b4d n PRO 388 Ca 0.01 0.86 0.08 0.00 -2.02 0.00 0.00 63.50 62.43 1b4d n PRO 388 Cb 0.50 -2.56 0.59 0.00 -0.02 0.00 0.00 33.50 32.01 1b4d n PRO 388 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1b4d h VAL 389 N 2.97 0.94 -0.28 -1.45 -1.51 -1.24 -2.58 116.25 113.09 1b4d h VAL 389 Ca -0.48 -0.58 -0.08 0.00 -1.23 0.00 0.00 66.70 64.33 1b4d h VAL 389 Cb 1.25 1.33 -0.02 0.00 -2.13 0.00 0.00 31.29 31.73 1b4d h VAL 389 CO 0.70 0.16 -0.17 1.12 -1.23 0.00 0.00 177.57 178.14 1b4d h HIS 390 N 0.00 0.54 -0.30 5.19 2.07 -1.90 0.50 115.15 121.25 1b4d h HIS 390 Ca -0.00 -0.09 -0.06 0.00 -2.85 0.00 0.00 60.37 57.36 1b4d h HIS 390 Cb 0.32 -0.14 -0.01 0.00 2.57 0.00 0.00 27.41 30.15 1b4d h HIS 390 CO 0.00 0.64 -0.05 1.25 -3.07 0.00 0.00 177.93 176.70 1b4d h LEU 391 N 0.45 0.56 -0.56 6.12 5.85 -1.84 -1.68 115.31 124.20 1b4d h LEU 391 Ca 0.08 -0.35 -0.13 0.00 0.84 0.00 0.00 57.88 58.32 1b4d h LEU 391 Cb 0.56 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1b4d h LEU 391 CO 0.04 0.77 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.57 1b4d h LEU 392 N 0.33 0.90 -0.95 2.25 3.38 -1.29 -0.91 115.31 119.02 1b4d h LEU 392 Ca 0.08 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1b4d h LEU 392 Cb 0.52 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1b4d h LEU 392 CO 0.02 1.11 0.19 -0.08 0.09 0.00 0.00 178.44 179.78 1b4d h GLU 393 N 0.74 0.96 0.16 1.13 4.81 0.12 0.68 114.58 123.17 1b4d h GLU 393 Ca 0.09 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1b4d h GLU 393 Cb 0.82 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1b4d h GLU 393 CO 0.07 0.82 -0.08 1.15 -0.73 0.00 0.00 179.01 180.24 1b4d h THR 394 N 0.92 0.70 -0.17 0.32 2.02 -1.16 -3.12 112.91 112.42 1b4d h THR 394 Ca 0.21 -1.14 -0.20 0.00 0.77 0.00 0.00 66.41 66.05 1b4d h THR 394 Cb 0.27 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1b4d h THR 394 CO -0.01 0.19 -0.69 0.25 0.37 0.00 0.00 175.52 175.63 1b4d h LEU 395 N -0.93 0.83 -6.00 2.58 5.85 -1.20 -3.38 115.31 113.06 1b4d h LEU 395 Ca -0.02 -0.51 -0.55 0.00 0.84 0.00 0.00 57.88 57.64 1b4d h LEU 395 Cb 0.49 -0.24 -0.39 0.00 0.37 0.00 0.00 40.66 40.88 1b4d h LEU 395 CO 0.04 1.29 -1.10 0.18 -0.34 0.00 0.00 178.44 178.51 1b4d n LEU 396 N -3.93 0.54 -0.34 2.25 4.77 0.22 -0.32 117.00 120.19 1b4d n LEU 396 Ca -0.06 -4.80 0.13 0.00 -0.03 0.00 0.00 56.01 51.25 1b4d n LEU 396 Cb 0.70 0.57 0.34 0.00 -2.33 0.00 0.00 43.42 42.70 1b4d n LEU 396 CO 0.51 2.12 1.21 1.55 -1.33 0.00 0.00 177.39 181.44 1b4d h PRO 397 N 3.80 0.73 -0.09 3.23 0.13 -1.47 -1.29 132.00 137.04 1b4d h PRO 397 Ca 0.08 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 65.00 1b4d h PRO 397 Cb 0.88 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1b4d h PRO 397 CO 0.49 0.48 -0.68 -0.09 -0.23 0.00 0.00 178.00 177.98 1b4d h ARG 398 N 0.75 0.37 -0.29 0.86 9.65 -1.89 -2.79 114.38 121.04 1b4d h ARG 398 Ca 0.54 -0.28 -0.12 0.00 -1.10 0.00 0.00 59.98 59.02 1b4d h ARG 398 Cb 0.86 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.48 1b4d h ARG 398 CO -0.32 0.91 -0.33 0.45 2.80 0.00 0.00 179.97 183.48 1b4d h HIS 399 N 0.26 0.74 -0.54 2.20 3.86 -1.61 -1.56 115.15 118.49 1b4d h HIS 399 Ca -0.02 -0.19 -0.11 0.00 -1.16 0.00 0.00 60.37 58.89 1b4d h HIS 399 Cb 1.23 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 29.52 1b4d h HIS 399 CO 0.04 0.88 -0.08 1.25 0.86 0.00 0.00 177.93 180.88 1b4d h LEU 400 N 0.54 1.00 -0.76 2.43 5.85 -1.33 0.91 115.31 123.94 1b4d h LEU 400 Ca 0.06 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 1b4d h LEU 400 Cb 0.83 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1b4d h LEU 400 CO 0.07 1.09 0.29 1.56 -0.34 0.00 0.00 178.44 181.12 1b4d h GLN 401 N 0.90 1.15 -0.28 1.25 4.20 -1.28 -0.22 115.11 120.83 1b4d h GLN 401 Ca 0.15 -0.21 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 1b4d h GLN 401 Cb 0.63 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1b4d h GLN 401 CO 0.04 0.94 -0.35 0.82 -0.67 0.00 0.00 178.83 179.61 1b4d h ILE 402 N 1.11 1.29 -0.50 2.54 2.04 -0.95 -2.33 117.51 120.71 1b4d h ILE 402 Ca 0.25 -1.50 -0.08 0.00 1.00 0.00 0.00 64.86 64.54 1b4d h ILE 402 Cb 0.23 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1b4d h ILE 402 CO -0.02 0.48 0.01 0.40 0.00 0.00 0.00 178.15 179.02 1b4d h ILE 403 N 0.52 1.26 -0.54 -0.67 2.04 -0.30 -0.20 117.51 119.61 1b4d h ILE 403 Ca 0.05 -1.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 1b4d h ILE 403 Cb 0.85 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1b4d h ILE 403 CO 0.07 0.37 0.14 1.88 0.00 0.00 0.00 178.15 180.62 1b4d h TYR 404 N 0.73 0.85 -0.25 1.37 0.05 -0.92 -0.79 116.97 118.01 1b4d h TYR 404 Ca 0.14 -0.07 -0.18 0.00 0.05 0.00 0.00 58.73 58.67 1b4d h TYR 404 Cb 0.50 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 1b4d h TYR 404 CO 0.04 0.71 -0.55 1.49 -1.05 0.00 0.00 178.16 178.79 1b4d h GLU 405 N 0.80 0.76 -0.45 4.88 4.57 -1.18 -1.50 114.58 122.47 1b4d h GLU 405 Ca 0.18 -0.48 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1b4d h GLU 405 Cb 0.28 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1b4d h GLU 405 CO -0.00 1.11 0.26 0.82 -1.18 0.00 0.00 179.01 180.02 1b4d h ILE 406 N 0.58 1.15 0.05 2.32 2.04 -0.62 -2.48 117.51 120.55 1b4d h ILE 406 Ca 0.01 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1b4d h ILE 406 Cb 1.14 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1b4d h ILE 406 CO 0.12 0.15 -0.03 -1.13 0.00 0.00 0.00 178.15 177.26 1b4d h ASN 407 N 0.59 -0.07 -0.34 1.72 -1.24 -1.02 -0.74 115.58 114.47 1b4d h ASN 407 Ca 0.16 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.24 1b4d h ASN 407 Cb 0.01 0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.03 1b4d h ASN 407 CO -0.03 -0.05 -0.02 -0.61 -1.29 0.00 0.00 177.43 175.44 1b4d h GLN 408 N -0.08 0.07 -0.12 6.67 5.75 -1.12 0.37 115.11 126.66 1b4d h GLN 408 Ca -0.00 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.38 1b4d h GLN 408 Cb 0.06 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1b4d h GLN 408 CO 0.00 0.05 -0.42 0.00 -2.65 0.00 0.00 178.83 175.82 1b4d h ARG 409 N 0.08 0.27 -0.32 1.69 3.08 -1.37 -1.40 114.38 116.41 1b4d h ARG 409 Ca 0.17 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1b4d h ARG 409 Cb 0.24 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 1b4d h ARG 409 CO -0.30 0.64 -0.39 0.35 -1.07 0.00 0.00 179.97 179.21 1b4d h PHE 410 N 0.22 1.01 0.00 3.04 3.57 -0.17 -2.70 116.94 121.92 1b4d h PHE 410 Ca 0.02 -0.32 -0.03 0.00 3.53 0.00 0.00 57.97 61.17 1b4d h PHE 410 Cb 0.83 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.36 1b4d h PHE 410 CO 0.02 1.12 -0.14 -0.07 -2.23 0.00 0.00 178.31 177.01 1b4d h LEU 411 N 0.61 0.00 -0.55 0.59 3.38 -0.17 -2.17 115.31 117.00 1b4d h LEU 411 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1b4d h LEU 411 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1b4d h LEU 411 CO 0.09 0.14 -0.31 0.78 0.09 0.00 0.00 178.44 179.23 1b4d h ASN 412 N 0.00 0.87 -0.18 -0.43 2.35 -1.02 -0.66 115.58 116.52 1b4d h ASN 412 Ca -0.00 -0.36 -0.17 0.00 -0.55 0.00 0.00 56.30 55.22 1b4d h ASN 412 Cb 0.76 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1b4d h ASN 412 CO 0.02 1.11 -0.53 0.03 -1.65 0.00 0.00 177.43 176.40 1b4d h ARG 413 N 0.71 0.77 -0.38 0.81 3.08 -1.16 -1.55 114.38 116.64 1b4d h ARG 413 Ca 0.08 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.64 1b4d h ARG 413 Cb 0.86 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1b4d h ARG 413 CO 0.08 1.10 0.19 0.28 -1.07 0.00 0.00 179.97 180.55 1b4d h VAL 414 N 0.59 1.16 -0.80 2.04 2.07 -1.23 -0.90 116.25 119.19 1b4d h VAL 414 Ca 0.02 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1b4d h VAL 414 Cb 1.12 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1b4d h VAL 414 CO 0.11 0.17 0.47 0.00 0.02 0.00 0.00 177.57 178.34 1b4d h ALA 415 N 1.05 1.33 -0.20 1.67 0.00 -1.02 0.14 119.26 122.23 1b4d h ALA 415 Ca 0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1b4d h ALA 415 Cb 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1b4d h ALA 415 CO -0.02 0.57 -0.32 0.00 0.00 0.00 0.00 179.25 179.48 1b4d h ALA 416 N 1.42 1.09 0.01 0.00 0.00 -0.79 -1.91 119.26 119.07 1b4d h ALA 416 Ca 0.29 -0.37 -0.23 0.00 0.00 0.00 0.00 54.91 54.59 1b4d h ALA 416 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1b4d h ALA 416 CO -0.05 0.57 -1.16 0.00 0.00 0.00 0.00 179.25 178.61 1b4d h ALA 417 N 1.32 0.41 -2.07 0.00 0.00 -0.49 -3.39 119.26 115.04 1b4d h ALA 417 Ca 0.04 -1.02 -0.57 0.00 0.00 0.00 0.00 54.91 53.37 1b4d h ALA 417 Cb 0.73 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.11 1b4d h ALA 417 CO 0.06 1.29 -0.93 1.19 0.00 0.00 0.00 179.25 180.86 1b4d n PHE 418 N -3.31 1.15 -1.70 0.00 3.72 0.44 -5.09 117.46 112.67 1b4d n PHE 418 Ca -0.04 -3.79 -0.44 0.00 -0.05 0.00 0.00 57.45 53.13 1b4d n PHE 418 Cb 0.97 -0.43 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 1b4d n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1b4d n PRO 419 N 1.09 2.45 0.00 -1.08 -0.02 -0.73 -1.92 135.00 134.79 1b4d n PRO 419 Ca 0.25 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1b4d n PRO 419 Cb 0.49 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1b4d n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4d n GLY 420 N 3.03 2.51 3.38 -1.23 0.00 -1.26 -4.95 105.19 106.66 1b4d n GLY 420 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1b4d n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b4d n ASP 421 N 0.00 4.78 -0.02 1.61 -0.08 -0.81 -4.76 116.55 117.27 1b4d n ASP 421 Ca 0.00 -2.92 -0.05 0.00 -1.51 0.00 0.00 54.79 50.31 1b4d n ASP 421 Cb 0.00 -1.70 0.16 0.00 2.34 0.00 0.00 41.12 41.92 1b4d n ASP 421 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1b4d h VAL 422 N 5.10 1.27 0.00 5.18 2.07 -1.92 -2.88 116.25 125.07 1b4d h VAL 422 Ca 0.46 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1b4d h VAL 422 Cb 0.82 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1b4d h VAL 422 CO 1.52 0.42 -0.35 -0.78 0.02 0.00 0.00 177.57 178.41 1b4d h ASP 423 N 0.51 0.00 -0.54 0.57 3.58 -2.00 -2.11 116.42 116.43 1b4d h ASP 423 Ca 0.07 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 1b4d h ASP 423 Cb 0.70 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.73 1b4d h ASP 423 CO 0.05 0.35 -0.06 -0.09 -2.88 0.00 0.00 179.24 176.61 1b4d h ARG 424 N 0.00 0.99 0.13 0.28 2.43 -1.91 0.13 114.38 116.42 1b4d h ARG 424 Ca -0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1b4d h ARG 424 Cb 0.78 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1b4d h ARG 424 CO 0.04 1.02 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.34 1b4d h LEU 425 N 0.86 -0.30 -0.57 3.80 3.38 -1.29 0.23 115.31 121.42 1b4d h LEU 425 Ca 0.14 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1b4d h LEU 425 Cb 0.61 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1b4d h LEU 425 CO 0.04 -0.18 0.27 -0.09 0.09 0.00 0.00 178.44 178.56 1b4d h ARG 426 N -0.26 0.49 -0.55 1.13 2.43 -1.09 -1.61 114.38 114.91 1b4d h ARG 426 Ca 0.00 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1b4d h ARG 426 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1b4d h ARG 426 CO -0.03 0.32 0.01 0.00 -1.51 0.00 0.00 179.97 178.77 1b4d h ARG 427 N 0.50 0.96 0.00 0.20 3.08 -0.28 -3.22 114.38 115.61 1b4d h ARG 427 Ca 0.26 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1b4d h ARG 427 Cb 0.22 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1b4d h ARG 427 CO -0.21 0.96 -0.13 0.52 -1.07 0.00 0.00 179.97 180.05 1b4d h MET 428 N 0.84 0.00 -6.62 0.04 2.86 -0.28 -3.47 114.93 108.29 1b4d h MET 428 Ca 0.16 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.21 1b4d h MET 428 Cb 0.52 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.31 1b4d h MET 428 CO 0.03 0.00 0.13 0.45 1.06 0.00 0.00 176.91 178.57 1b4d n SER 429 N -2.55 1.13 0.24 1.22 2.88 -0.63 -4.87 113.62 111.04 1b4d n SER 429 Ca 0.04 1.03 0.15 0.00 -1.33 0.00 0.00 58.87 58.77 1b4d n SER 429 Cb 0.47 -1.34 0.53 0.00 -0.75 0.00 0.00 64.21 63.12 1b4d n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1b4d h LEU 430 N 1.50 0.00 -9.02 2.46 4.07 -1.91 -3.43 115.31 108.98 1b4d h LEU 430 Ca -0.44 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 56.89 1b4d h LEU 430 Cb 1.34 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.93 1b4d h LEU 430 CO 0.57 0.00 -0.51 -0.69 -1.08 0.00 0.00 178.44 176.72 1b4d s VAL 431 N -3.49 5.33 -0.11 1.22 1.01 -1.26 0.56 120.40 123.67 1b4d s VAL 431 Ca 0.03 0.17 -0.12 0.00 0.00 0.00 0.00 61.98 62.06 1b4d s VAL 431 Cb 0.08 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1b4d s VAL 431 CO 0.56 0.32 0.29 -1.61 0.00 0.00 0.00 175.10 174.65 1b4d s GLU 432 N 1.29 3.96 0.38 2.72 2.02 0.40 -4.96 118.70 124.50 1b4d s GLU 432 Ca 0.07 0.12 0.22 0.00 0.02 0.00 0.00 54.97 55.41 1b4d s GLU 432 Cb -0.14 -3.31 0.24 0.00 0.10 0.00 0.00 34.13 31.02 1b4d s GLU 432 CO 0.07 0.50 1.48 1.49 0.02 0.00 0.00 175.26 178.82 1b4d h GLU 433 N 5.71 0.00 0.00 1.61 4.57 -1.88 -1.65 114.58 122.95 1b4d h GLU 433 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1b4d h GLU 433 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1b4d h GLU 433 CO 0.67 0.07 0.00 0.41 -1.18 0.00 0.00 179.01 178.98 1b4d n GLY 434 N 1.13 0.00 0.30 1.92 0.00 -1.26 -4.57 105.19 102.72 1b4d n GLY 434 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1b4d n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4d h ALA 435 N -2.42 0.92 -3.02 4.61 0.00 -2.06 -3.34 119.26 113.93 1b4d h ALA 435 Ca 0.00 -0.14 -0.70 0.00 0.00 0.00 0.00 54.91 54.06 1b4d h ALA 435 Cb 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 17.79 17.21 1b4d h ALA 435 CO 0.00 0.47 -0.54 0.08 0.00 0.00 0.00 179.25 179.26 1b4d s VAL 436 N -5.72 3.80 0.21 0.00 1.01 -1.26 -5.07 120.40 113.37 1b4d s VAL 436 Ca -0.13 -1.46 -0.30 0.00 0.00 0.00 0.00 61.98 60.09 1b4d s VAL 436 Cb 0.14 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.11 1b4d s VAL 436 CO 0.80 -0.42 1.45 -0.75 0.00 0.00 0.00 175.10 176.19 1b4d s LYS 437 N 1.35 4.27 0.25 2.72 2.20 -1.26 -4.83 119.74 124.44 1b4d s LYS 437 Ca 0.02 2.27 0.03 0.00 -0.36 0.00 0.00 55.97 57.93 1b4d s LYS 437 Cb -0.22 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1b4d s LYS 437 CO 0.01 -0.45 0.04 1.03 -0.36 0.00 0.00 175.35 175.61 1b4d s ARG 438 N 0.14 1.41 -0.16 4.03 0.52 -0.62 -0.74 118.95 123.53 1b4d s ARG 438 Ca 0.62 -1.74 -0.03 0.00 -0.52 0.00 0.00 55.73 54.07 1b4d s ARG 438 Cb -0.41 -0.55 -0.02 0.00 0.52 0.00 0.00 34.95 34.49 1b4d s ARG 438 CO 0.39 -0.17 -0.07 0.42 0.02 0.00 0.00 175.30 175.89 1b4d s ILE 439 N -3.50 3.48 -0.60 1.52 -1.09 0.39 -0.45 121.20 120.94 1b4d s ILE 439 Ca 0.32 -0.49 -0.25 0.00 -2.23 0.00 0.00 60.65 58.00 1b4d s ILE 439 Cb 0.07 -2.52 0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1b4d s ILE 439 CO 0.11 0.48 1.03 0.21 -1.23 0.00 0.00 174.94 175.54 1b4d s ASN 440 N 0.65 6.30 0.42 3.58 3.84 0.19 -2.38 114.94 127.55 1b4d s ASN 440 Ca -0.04 -0.43 0.09 0.00 0.21 0.00 0.00 52.86 52.70 1b4d s ASN 440 Cb -0.15 -2.47 0.91 0.00 -0.55 0.00 0.00 41.25 38.99 1b4d s ASN 440 CO 0.02 -1.39 2.03 0.24 -2.79 0.00 0.00 177.10 175.21 1b4d h MET 441 N 9.49 0.34 -0.45 0.43 2.86 -1.74 -2.19 114.93 123.67 1b4d h MET 441 Ca -0.27 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.23 1b4d h MET 441 Cb 1.07 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1b4d h MET 441 CO 1.15 0.30 -0.15 0.00 1.06 0.00 0.00 176.91 179.27 1b4d h ALA 442 N 1.75 0.89 -0.34 6.32 0.00 -1.91 -1.52 119.26 124.46 1b4d h ALA 442 Ca 0.09 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1b4d h ALA 442 Cb 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1b4d h ALA 442 CO -0.01 0.63 -0.22 0.45 0.00 0.00 0.00 179.25 180.10 1b4d h HIS 443 N 0.75 0.74 -0.58 0.00 3.86 -1.80 -1.64 115.15 116.48 1b4d h HIS 443 Ca 0.12 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.14 1b4d h HIS 443 Cb 0.67 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 1b4d h HIS 443 CO 0.04 0.82 0.26 1.25 0.86 0.00 0.00 177.93 181.16 1b4d h LEU 444 N 0.58 0.77 -0.85 2.43 5.85 -1.06 -1.68 115.31 121.34 1b4d h LEU 444 Ca 0.08 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1b4d h LEU 444 Cb 0.69 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 1b4d h LEU 444 CO 0.05 0.71 0.11 0.00 -0.34 0.00 0.00 178.44 178.96 1b4d h ILE 446 N 0.91 1.33 -0.84 0.00 2.04 -1.13 -1.49 117.51 118.33 1b4d h ILE 446 Ca 0.19 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1b4d h ILE 446 Cb 0.38 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1b4d h ILE 446 CO 0.01 0.35 0.53 0.00 0.00 0.00 0.00 178.15 179.04 1b4d h ALA 447 N 0.63 1.36 -0.61 1.87 0.00 -1.18 -2.97 119.26 118.37 1b4d h ALA 447 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b4d h ALA 447 Cb 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b4d h ALA 447 CO 0.03 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.26 1b4d n GLY 448 N -1.35 2.04 3.31 0.00 0.00 -0.12 -4.94 105.19 104.15 1b4d n GLY 448 Ca 0.09 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 1b4d n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b4d s SER 449 N -0.95 2.80 0.07 1.61 0.01 -0.57 -3.94 113.70 112.73 1b4d s SER 449 Ca 0.42 -0.67 0.25 0.00 1.31 0.00 0.00 55.95 57.26 1b4d s SER 449 Cb 0.24 -0.18 0.50 0.00 0.21 0.00 0.00 66.02 66.78 1b4d s SER 449 CO 0.27 0.13 1.43 0.00 0.41 0.00 0.00 173.24 175.47 1b4d n HIS 450 N 1.22 0.30 -3.80 2.43 1.44 -0.73 -4.86 115.22 111.22 1b4d n HIS 450 Ca -0.18 0.09 -0.12 0.00 -2.01 0.00 0.00 57.72 55.49 1b4d n HIS 450 Cb 0.53 -0.50 -0.12 0.00 0.12 0.00 0.00 29.99 30.03 1b4d n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1b4d s ALA 451 N -3.09 -0.51 -0.05 1.59 0.00 -1.26 -4.49 121.76 113.96 1b4d s ALA 451 Ca 0.09 0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1b4d s ALA 451 Cb 0.15 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.00 1b4d s ALA 451 CO 0.69 -0.11 -0.03 0.08 0.00 0.00 0.00 175.76 176.39 1b4d s VAL 452 N -0.02 0.45 0.08 0.00 1.01 -0.19 -0.83 120.40 120.91 1b4d s VAL 452 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1b4d s VAL 452 Cb -0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 1b4d s VAL 452 CO 0.00 0.22 -0.11 0.54 0.00 0.00 0.00 175.10 175.76 1b4d s ASN 453 N 1.15 1.44 0.56 3.32 4.22 -0.54 -0.55 114.94 124.55 1b4d s ASN 453 Ca -0.08 -0.72 0.05 0.00 -2.14 0.00 0.00 52.86 49.97 1b4d s ASN 453 Cb -0.14 -0.01 0.06 0.00 1.28 0.00 0.00 41.25 42.45 1b4d s ASN 453 CO -0.01 -0.20 0.78 -0.83 -2.04 0.00 0.00 177.10 174.79 1b4d s GLY 454 N -2.13 1.82 -0.09 0.45 0.00 -1.03 -1.33 107.32 105.01 1b4d s GLY 454 Ca 0.01 -1.74 0.15 0.00 0.00 0.00 0.00 44.72 43.14 1b4d s GLY 454 CO 0.01 -1.37 1.40 3.33 0.00 0.00 0.00 173.10 176.47 1b4d n VAL 455 N -2.30 1.63 -3.61 1.40 0.24 -1.25 -2.21 118.33 112.24 1b4d n VAL 455 Ca 0.12 -1.35 -0.09 0.00 -2.04 0.00 0.00 64.34 60.98 1b4d n VAL 455 Cb 0.60 0.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.07 1b4d n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b4d s ALA 456 N -1.82 -1.99 0.22 2.33 0.00 -1.26 -1.15 121.76 118.08 1b4d s ALA 456 Ca 0.36 1.73 -0.15 0.00 0.00 0.00 0.00 51.96 53.90 1b4d s ALA 456 Cb 0.24 -1.15 0.25 0.00 0.00 0.00 0.00 23.12 22.47 1b4d s ALA 456 CO 0.15 -0.26 1.59 -0.09 0.00 0.00 0.00 175.76 177.16 1b4d h ARG 457 N 3.14 -0.05 -0.64 0.00 2.43 -1.90 -0.42 114.38 116.94 1b4d h ARG 457 Ca -0.22 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1b4d h ARG 457 Cb 1.17 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 1b4d h ARG 457 CO 0.22 -0.03 0.24 0.97 -1.51 0.00 0.00 179.97 179.86 1b4d h ILE 458 N -0.05 1.23 -0.25 1.20 2.10 -1.90 -1.39 117.51 118.44 1b4d h ILE 458 Ca 0.32 -0.73 -0.06 0.00 1.08 0.00 0.00 64.86 65.47 1b4d h ILE 458 Cb 0.56 0.47 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 1b4d h ILE 458 CO -0.77 0.29 -0.08 -0.74 -1.08 0.00 0.00 178.15 175.78 1b4d h HIS 459 N 0.93 0.57 -0.21 2.19 2.76 -1.42 -0.15 115.15 119.81 1b4d h HIS 459 Ca 0.22 -0.13 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1b4d h HIS 459 Cb 0.20 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1b4d h HIS 459 CO 0.01 0.73 -0.12 0.77 -1.30 0.00 0.00 177.93 178.02 1b4d h SER 460 N 0.24 0.32 -0.18 3.26 0.02 -0.91 -0.50 113.55 115.79 1b4d h SER 460 Ca 0.06 -0.07 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 1b4d h SER 460 Cb 0.55 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.02 1b4d h SER 460 CO 0.03 0.47 -0.66 -0.33 -1.14 0.00 0.00 176.83 175.20 1b4d h GLU 461 N 0.31 0.77 -0.46 3.45 4.39 -1.10 -2.85 114.58 119.08 1b4d h GLU 461 Ca 0.06 -0.58 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1b4d h GLU 461 Cb 0.41 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1b4d h GLU 461 CO 0.02 1.20 0.23 0.82 -1.16 0.00 0.00 179.01 180.13 1b4d h ILE 462 N 0.49 1.15 -0.13 3.13 2.04 -0.51 -1.61 117.51 122.08 1b4d h ILE 462 Ca -0.03 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1b4d h ILE 462 Cb 1.29 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1b4d h ILE 462 CO 0.14 0.18 0.07 -0.07 0.00 0.00 0.00 178.15 178.47 1b4d h LEU 463 N 0.65 0.16 -1.21 1.44 3.38 -0.92 0.69 115.31 119.49 1b4d h LEU 463 Ca 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1b4d h LEU 463 Cb 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1b4d h LEU 463 CO -0.02 0.17 -0.21 0.11 0.09 0.00 0.00 178.44 178.58 1b4d h LYS 464 N 0.13 0.00 0.11 1.13 1.57 -1.26 0.14 116.57 118.39 1b4d h LYS 464 Ca 0.05 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.49 1b4d h LYS 464 Cb 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1b4d h LYS 464 CO -0.01 0.21 -1.84 0.87 -0.57 0.00 0.00 179.45 178.12 1b4d h LYS 465 N 0.00 0.23 0.00 3.15 1.57 -1.01 -3.32 116.57 117.19 1b4d h LYS 465 Ca -0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1b4d h LYS 465 Cb 0.70 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1b4d h LYS 465 CO 0.03 1.07 0.00 0.25 -0.57 0.00 0.00 179.45 180.22 1b4d n THR 466 N -3.40 0.00 -0.33 -0.16 -2.24 0.21 -4.64 114.28 103.72 1b4d n THR 466 Ca -0.26 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.56 1b4d n THR 466 Cb 1.05 -0.09 0.11 0.00 -2.10 0.00 0.00 70.33 69.30 1b4d n THR 466 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1b4d h ILE 467 N 0.00 0.07 -0.28 2.28 5.03 -1.68 -2.25 117.51 120.68 1b4d h ILE 467 Ca 0.00 0.00 -0.15 0.00 -0.12 0.00 0.00 64.86 64.59 1b4d h ILE 467 Cb 0.00 0.07 -0.09 0.00 -3.03 0.00 0.00 36.82 33.77 1b4d h ILE 467 CO 0.00 0.00 -0.18 0.49 -0.68 0.00 0.00 178.15 177.78 1b4d n PHE 468 N -5.57 0.87 -0.13 1.37 3.72 0.49 -4.77 117.46 113.44 1b4d n PHE 468 Ca 0.13 -1.61 -0.05 0.00 -0.05 0.00 0.00 57.45 55.87 1b4d n PHE 468 Cb 0.45 -0.44 0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1b4d n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1b4d h LYS 469 N 1.01 0.38 -0.85 -1.08 3.64 -1.35 0.31 116.57 118.64 1b4d h LYS 469 Ca 0.18 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.58 1b4d h LYS 469 Cb 1.51 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.19 1b4d h LYS 469 CO 0.31 0.25 0.54 -0.44 -2.27 0.00 0.00 179.45 177.84 1b4d h ASP 470 N 0.40 0.88 -0.17 4.20 3.32 -1.86 -0.69 116.42 122.49 1b4d h ASP 470 Ca 0.19 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1b4d h ASP 470 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1b4d h ASP 470 CO -0.15 0.59 -0.40 -0.26 -1.72 0.00 0.00 179.24 177.30 1b4d h PHE 471 N 1.03 0.84 -0.27 4.55 0.04 -1.79 -2.18 116.94 119.16 1b4d h PHE 471 Ca 0.35 -0.25 -0.09 0.00 2.80 0.00 0.00 57.97 60.77 1b4d h PHE 471 Cb 0.06 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1b4d h PHE 471 CO -0.03 0.99 -0.23 -0.92 -0.60 0.00 0.00 178.31 177.52 1b4d h TYR 472 N 0.58 0.56 -0.18 -0.55 3.20 -0.46 -0.12 116.97 120.01 1b4d h TYR 472 Ca 0.05 -0.12 -0.15 0.00 3.14 0.00 0.00 58.73 61.65 1b4d h TYR 472 Cb 0.94 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1b4d h TYR 472 CO 0.05 0.70 -0.52 0.93 -1.64 0.00 0.00 178.16 177.68 1b4d h GLU 473 N 0.45 0.49 -0.02 1.82 5.08 -0.93 0.05 114.58 121.52 1b4d h GLU 473 Ca 0.07 -0.30 -0.21 0.00 -1.00 0.00 0.00 59.36 57.93 1b4d h GLU 473 Cb 0.65 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.95 1b4d h GLU 473 CO 0.05 0.89 -0.79 1.25 -1.00 0.00 0.00 179.01 179.41 1b4d h LEU 474 N 0.39 0.74 -6.27 1.33 5.85 -1.15 -3.40 115.31 112.79 1b4d h LEU 474 Ca 0.01 -0.73 -0.58 0.00 0.84 0.00 0.00 57.88 57.42 1b4d h LEU 474 Cb 1.03 -0.22 -0.39 0.00 0.37 0.00 0.00 40.66 41.45 1b4d h LEU 474 CO 0.09 1.36 -0.99 -0.62 -0.34 0.00 0.00 178.44 177.95 1b4d n GLU 475 N -4.05 0.51 -0.25 1.25 1.02 -0.08 -4.98 120.64 114.06 1b4d n GLU 475 Ca -0.10 -3.30 0.08 0.00 -0.02 0.00 0.00 57.16 53.83 1b4d n GLU 475 Cb 0.76 -1.57 0.34 0.00 -0.02 0.00 0.00 31.44 30.95 1b4d n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1b4d h PRO 476 N 5.04 0.77 0.00 3.49 0.13 -1.18 -2.49 132.00 137.75 1b4d h PRO 476 Ca 0.20 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1b4d h PRO 476 Cb 0.88 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1b4d h PRO 476 CO 0.43 0.51 0.00 0.45 -0.23 0.00 0.00 178.00 179.16 1b4d h HIS 477 N 0.79 0.00 -0.02 1.56 3.86 -1.94 -2.79 115.15 116.62 1b4d h HIS 477 Ca 0.39 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.48 1b4d h HIS 477 Cb 0.46 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1b4d h HIS 477 CO -0.00 0.00 -0.56 0.87 0.86 0.00 0.00 177.93 179.10 1b4d h LYS 478 N 0.00 0.05 -6.10 2.45 1.57 -1.67 -3.45 116.57 109.42 1b4d h LYS 478 Ca 0.00 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 58.18 1b4d h LYS 478 Cb 0.32 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1b4d h LYS 478 CO 0.00 0.60 0.47 -0.06 -0.57 0.00 0.00 179.45 179.89 1b4d s PHE 479 N -3.77 3.47 0.38 -1.35 0.40 -1.05 -1.02 117.98 115.04 1b4d s PHE 479 Ca -0.02 1.42 0.05 0.00 -0.60 0.00 0.00 56.93 57.78 1b4d s PHE 479 Cb 0.13 -3.09 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 1b4d s PHE 479 CO 0.76 -0.22 0.18 -0.65 0.70 0.00 0.00 175.22 175.99 1b4d s GLN 480 N 2.05 1.87 0.01 0.44 -0.21 0.28 -4.96 119.66 119.14 1b4d s GLN 480 Ca 0.43 -2.12 0.04 0.00 0.02 0.00 0.00 55.36 53.72 1b4d s GLN 480 Cb -0.17 -0.30 -0.01 0.00 1.00 0.00 0.00 33.01 33.52 1b4d s GLN 480 CO 0.15 -0.54 -0.12 1.21 -2.12 0.00 0.00 175.29 173.87 1b4d s ASN 481 N -3.53 1.39 -0.38 5.90 3.84 -1.26 -2.47 114.94 118.43 1b4d s ASN 481 Ca 0.29 -0.31 0.03 0.00 0.21 0.00 0.00 52.86 53.07 1b4d s ASN 481 Cb 0.02 -0.12 0.16 0.00 -0.55 0.00 0.00 41.25 40.76 1b4d s ASN 481 CO 0.18 0.08 0.34 -0.54 -2.79 0.00 0.00 177.10 174.37 1b4d s LYS 482 N -0.65 0.69 0.22 0.43 -0.14 -0.94 -4.91 119.74 114.43 1b4d s LYS 482 Ca 0.02 -1.23 -0.32 0.00 -1.36 0.00 0.00 55.97 53.08 1b4d s LYS 482 Cb -0.06 -0.97 -0.12 0.00 -1.68 0.00 0.00 37.83 35.00 1b4d s LYS 482 CO 0.00 -1.24 1.72 2.41 -0.76 0.00 0.00 175.35 177.47 1b4d n THR 483 N 3.85 0.09 -0.52 2.17 -1.04 -1.26 -4.21 114.28 113.37 1b4d n THR 483 Ca 0.15 -0.02 -0.29 0.00 -2.04 0.00 0.00 64.05 61.84 1b4d n THR 483 Cb 0.44 -1.99 0.24 0.00 -1.82 0.00 0.00 70.33 67.20 1b4d n THR 483 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1b4d n ASN 484 N 3.81 -2.15 -3.36 8.00 5.03 -0.30 -4.62 115.26 121.66 1b4d n ASN 484 Ca 0.15 -0.21 -0.10 0.00 0.87 0.00 0.00 54.58 55.29 1b4d n ASN 484 Cb 0.35 -1.13 -0.01 0.00 -1.02 0.00 0.00 39.78 37.97 1b4d n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1b4d s GLY 485 N -2.20 0.55 0.09 7.41 0.00 -1.26 -4.81 107.32 107.10 1b4d s GLY 485 Ca 0.64 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 44.54 1b4d s GLY 485 CO 0.66 -0.47 -0.10 -0.26 0.00 0.00 0.00 173.10 172.93 1b4d s ILE 486 N -3.08 0.90 -0.06 0.90 -4.36 0.03 -4.53 121.20 110.99 1b4d s ILE 486 Ca 0.19 -1.63 -0.26 0.00 -0.26 0.00 0.00 60.65 58.69 1b4d s ILE 486 Cb -0.04 -1.34 -0.03 0.00 1.25 0.00 0.00 42.46 42.30 1b4d s ILE 486 CO 0.12 -0.57 0.81 0.28 0.24 0.00 0.00 174.94 175.82 1b4d s THR 487 N -2.47 4.96 -0.63 8.37 -1.32 -1.26 0.10 115.64 123.38 1b4d s THR 487 Ca 0.05 1.67 0.18 0.00 -1.21 0.00 0.00 61.69 62.38 1b4d s THR 487 Cb -0.03 -4.14 0.18 0.00 -1.51 0.00 0.00 72.50 67.00 1b4d s THR 487 CO -0.00 0.19 1.56 -0.81 -2.21 0.00 0.00 174.62 173.34 1b4d n PRO 488 N 4.06 0.11 0.01 7.08 -0.04 -1.26 -1.29 135.00 143.68 1b4d n PRO 488 Ca 0.02 0.42 -0.01 0.00 -0.04 0.00 0.00 63.50 63.89 1b4d n PRO 488 Cb 0.51 -1.74 -0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1b4d n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b4d h ARG 489 N 0.00 -0.04 -0.48 0.54 -0.00 -1.92 -1.92 114.38 110.56 1b4d h ARG 489 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 1b4d h ARG 489 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.19 1b4d h ARG 489 CO 0.00 -0.03 0.22 -0.09 0.00 0.00 0.00 179.97 180.07 1b4d h ARG 490 N -0.12 0.70 -0.45 0.04 2.43 -1.96 0.91 114.38 115.94 1b4d h ARG 490 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1b4d h ARG 490 Cb 0.03 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1b4d h ARG 490 CO 0.01 0.60 0.00 0.91 -1.51 0.00 0.00 179.97 179.98 1b4d n TRP 491 N -4.61 0.35 0.06 2.20 7.02 -0.41 -2.69 117.44 119.37 1b4d n TRP 491 Ca 0.01 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1b4d n TRP 491 Cb 0.13 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 28.94 1b4d n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1b4d n LEU 492 N 0.09 -0.77 -0.15 -0.99 7.94 -1.07 -4.75 117.00 117.30 1b4d n LEU 492 Ca 0.07 0.22 -0.06 0.00 -1.11 0.00 0.00 56.01 55.12 1b4d n LEU 492 Cb 0.28 0.95 0.02 0.00 0.53 0.00 0.00 43.42 45.20 1b4d n LEU 492 CO 0.06 -0.39 1.04 0.58 -1.11 0.00 0.00 177.39 177.56 1b4d h VAL 493 N 0.00 1.05 0.44 1.96 2.07 -0.75 0.12 116.25 121.14 1b4d h VAL 493 Ca 0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1b4d h VAL 493 Cb 0.00 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1b4d h VAL 493 CO 0.00 0.10 -0.21 -0.07 0.02 0.00 0.00 177.57 177.41 1b4d h LEU 494 N 0.54 -0.50 -0.99 2.57 3.38 -0.95 -3.29 115.31 116.07 1b4d h LEU 494 Ca 0.18 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 1b4d h LEU 494 Cb 0.01 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1b4d h LEU 494 CO -0.08 -0.09 -0.30 0.00 0.09 0.00 0.00 178.44 178.05 1b4d n ASN 496 N -3.45 0.98 0.03 0.00 2.85 0.43 -4.85 115.26 111.25 1b4d n ASN 496 Ca 0.00 -2.90 0.04 0.00 -0.11 0.00 0.00 54.58 51.61 1b4d n ASN 496 Cb 0.48 -0.64 0.44 0.00 1.24 0.00 0.00 39.78 41.30 1b4d n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1b4d h PRO 497 N 3.75 0.47 -0.48 1.20 0.13 -1.65 -1.37 132.00 134.05 1b4d h PRO 497 Ca 0.10 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1b4d h PRO 497 Cb 0.85 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 1b4d h PRO 497 CO 0.53 0.33 0.29 0.78 -0.23 0.00 0.00 178.00 179.70 1b4d h GLY 498 N 0.52 0.70 0.94 1.56 0.00 -1.91 0.09 103.07 104.97 1b4d h GLY 498 Ca 0.13 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1b4d h GLY 498 CO -0.02 0.28 -0.36 -2.00 0.00 0.00 0.00 176.54 174.44 1b4d h LEU 499 N 0.64 0.69 -1.62 3.11 5.85 -1.81 -2.57 115.31 119.61 1b4d h LEU 499 Ca 0.17 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.37 1b4d h LEU 499 Cb -0.00 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1b4d h LEU 499 CO -0.03 1.09 0.26 0.00 -0.34 0.00 0.00 178.44 179.42 1b4d h ALA 500 N 0.62 1.73 -0.03 1.25 0.00 -1.10 -1.88 119.26 119.86 1b4d h ALA 500 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1b4d h ALA 500 Cb 0.95 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b4d h ALA 500 CO 0.08 0.24 -0.09 1.49 0.00 0.00 0.00 179.25 180.98 1b4d h GLU 501 N 0.52 0.12 0.00 0.00 4.57 -0.86 -1.79 114.58 117.13 1b4d h GLU 501 Ca 0.15 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1b4d h GLU 501 Cb -0.04 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1b4d h GLU 501 CO -0.03 0.69 -0.21 -0.84 -1.18 0.00 0.00 179.01 177.44 1b4d h ILE 502 N -0.44 0.91 -0.13 2.32 3.07 -1.29 0.18 117.51 122.12 1b4d h ILE 502 Ca -0.00 -0.77 -0.10 0.00 1.55 0.00 0.00 64.86 65.53 1b4d h ILE 502 Cb 0.70 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1b4d h ILE 502 CO 0.02 0.20 -0.32 0.40 -1.05 0.00 0.00 178.15 177.40 1b4d h ILE 503 N 0.00 1.37 -0.23 0.16 2.04 -1.33 -3.13 117.51 116.39 1b4d h ILE 503 Ca -0.00 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.19 1b4d h ILE 503 Cb 0.43 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1b4d h ILE 503 CO 0.03 0.48 -0.12 0.00 0.00 0.00 0.00 178.15 178.54 1b4d h ALA 504 N 0.53 1.37 -0.64 1.87 0.00 -0.82 -0.28 119.26 121.30 1b4d h ALA 504 Ca -0.00 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 54.80 1b4d h ALA 504 Cb 0.93 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1b4d h ALA 504 CO 0.07 0.43 0.43 0.93 0.00 0.00 0.00 179.25 181.11 1b4d h GLU 505 N 0.35 0.32 0.02 0.00 5.08 -0.92 0.24 114.58 119.67 1b4d h GLU 505 Ca 0.07 -0.02 -0.38 0.00 -1.00 0.00 0.00 59.36 58.03 1b4d h GLU 505 Cb 0.43 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1b4d h GLU 505 CO 0.02 0.21 -2.11 0.54 -1.00 0.00 0.00 179.01 176.67 1b4d n ARG 506 N -4.46 0.62 -0.10 2.33 5.12 -0.82 -4.72 116.66 114.64 1b4d n ARG 506 Ca 0.11 0.32 0.05 0.00 -1.93 0.00 0.00 57.85 56.40 1b4d n ARG 506 Cb 0.47 -1.60 0.10 0.00 -1.16 0.00 0.00 32.46 30.27 1b4d n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1b4d n ILE 507 N -3.99 0.70 -3.07 0.55 -5.35 -0.18 -5.11 119.36 102.91 1b4d n ILE 507 Ca -0.44 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.19 1b4d n ILE 507 Cb 0.88 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 1b4d n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b4d n GLY 508 N 0.38 -1.91 0.43 3.28 0.00 0.83 -4.59 105.19 103.61 1b4d n GLY 508 Ca 0.08 -1.55 0.09 0.00 0.00 0.00 0.00 46.02 44.64 1b4d n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b4d n GLU 509 N 0.00 1.51 -0.07 1.61 1.02 -1.26 -4.05 120.64 119.39 1b4d n GLU 509 Ca 0.00 -0.92 0.19 0.00 -0.02 0.00 0.00 57.16 56.41 1b4d n GLU 509 Cb 0.00 -1.36 0.62 0.00 -0.02 0.00 0.00 31.44 30.68 1b4d n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1b4d h GLU 510 N 2.13 0.16 0.00 3.49 5.08 -1.96 -2.01 114.58 121.46 1b4d h GLU 510 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1b4d h GLU 510 Cb 0.64 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1b4d h GLU 510 CO 0.00 0.11 -0.05 0.10 -1.00 0.00 0.00 179.01 178.16 1b4d h TYR 511 N 0.16 0.00 -0.68 4.33 -0.00 -1.80 -2.66 116.97 116.32 1b4d h TYR 511 Ca 0.30 0.00 0.17 0.00 -0.00 0.00 0.00 58.73 59.20 1b4d h TYR 511 Cb 0.97 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.66 1b4d h TYR 511 CO -0.00 0.05 0.47 0.82 -0.00 0.00 0.00 178.16 179.50 1b4d h ILE 512 N 0.00 0.73 0.00 -0.90 2.04 -1.71 -0.22 117.51 117.45 1b4d h ILE 512 Ca -0.00 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 1b4d h ILE 512 Cb 0.11 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 36.63 1b4d h ILE 512 CO 0.01 0.03 -0.65 -1.54 0.00 0.00 0.00 178.15 176.00 1b4d n SER 513 N -4.40 1.51 -2.72 1.72 3.41 -1.03 -4.66 113.62 107.44 1b4d n SER 513 Ca 0.13 -3.36 -0.07 0.00 -0.26 0.00 0.00 58.87 55.30 1b4d n SER 513 Cb 0.64 -0.46 0.08 0.00 -0.26 0.00 0.00 64.21 64.21 1b4d n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1b4d n ASP 514 N -0.66 -2.21 0.20 4.04 2.03 -0.21 -5.04 116.55 114.70 1b4d n ASP 514 Ca 0.15 -3.16 0.18 0.00 0.52 0.00 0.00 54.79 52.48 1b4d n ASP 514 Cb 0.82 1.69 0.79 0.00 -0.72 0.00 0.00 41.12 43.70 1b4d n ASP 514 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1b4d h LEU 515 N 3.10 0.00 -2.14 -2.67 5.85 -1.51 -1.50 115.31 116.44 1b4d h LEU 515 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1b4d h LEU 515 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1b4d h LEU 515 CO 0.13 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.67 1b4d h ASP 516 N 0.00 0.00 0.47 1.25 3.32 -1.86 -1.01 116.42 118.59 1b4d h ASP 516 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1b4d h ASP 516 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1b4d h ASP 516 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1b4d n GLN 517 N -2.81 0.11 0.25 3.56 6.02 -0.56 -1.94 117.38 122.00 1b4d n GLN 517 Ca -0.02 0.42 0.17 0.00 -0.01 0.00 0.00 57.00 57.56 1b4d n GLN 517 Cb 0.12 -1.74 0.80 0.00 1.02 0.00 0.00 30.24 30.44 1b4d n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1b4d h LEU 518 N 0.00 0.00 -2.05 1.08 3.38 -1.41 -1.79 115.31 114.52 1b4d h LEU 518 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1b4d h LEU 518 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1b4d h LEU 518 CO 0.00 0.00 0.09 0.03 0.09 0.00 0.00 178.44 178.65 1b4d h ARG 519 N 0.00 0.00 -0.02 1.13 3.08 -0.87 -0.08 114.38 117.62 1b4d h ARG 519 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1b4d h ARG 519 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1b4d h ARG 519 CO 0.00 0.00 0.09 0.87 -1.07 0.00 0.00 179.97 179.86 1b4d h LYS 520 N 0.00 0.00 0.00 0.04 1.57 -1.56 -1.06 116.57 115.56 1b4d h LYS 520 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1b4d h LYS 520 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1b4d h LYS 520 CO -0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1b4d n LEU 521 N -3.21 0.31 0.30 2.94 4.77 -0.04 -2.26 117.00 119.80 1b4d n LEU 521 Ca -0.02 0.57 0.19 0.00 -0.03 0.00 0.00 56.01 56.71 1b4d n LEU 521 Cb 0.16 -0.51 0.91 0.00 -2.33 0.00 0.00 43.42 41.65 1b4d n LEU 521 CO 0.20 -0.33 1.07 -0.07 -1.33 0.00 0.00 177.39 176.93 1b4d h LEU 522 N 0.00 0.00 0.00 2.23 3.38 -1.38 -1.38 115.31 118.17 1b4d h LEU 522 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b4d h LEU 522 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1b4d h LEU 522 CO 0.00 0.02 0.00 -1.20 0.09 0.00 0.00 178.44 177.35 1b4d n SER 523 N -3.19 0.00 -0.47 -0.43 7.64 -0.96 -2.72 113.62 113.50 1b4d n SER 523 Ca -0.01 0.47 0.05 0.00 1.01 0.00 0.00 58.87 60.39 1b4d n SER 523 Cb 0.20 -0.48 0.13 0.00 -1.01 0.00 0.00 64.21 63.05 1b4d n SER 523 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1b4d n TYR 524 N -1.48 0.39 0.30 1.43 4.01 -0.52 -4.63 117.16 116.66 1b4d n TYR 524 Ca 0.03 -0.62 0.19 0.00 -0.16 0.00 0.00 57.90 57.34 1b4d n TYR 524 Cb 0.13 -0.10 1.01 0.00 -0.31 0.00 0.00 39.34 40.08 1b4d n TYR 524 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1b4d h VAL 525 N 1.27 0.27 -0.19 -0.72 -1.51 -1.63 -0.86 116.25 112.87 1b4d h VAL 525 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1b4d h VAL 525 Cb 0.83 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1b4d h VAL 525 CO 0.04 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.85 1b4d n ASP 526 N -3.46 2.48 -4.60 4.19 8.00 -1.26 -4.86 116.55 117.04 1b4d n ASP 526 Ca -0.02 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.07 1b4d n ASP 526 Cb 0.15 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1b4d n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b4d s ASP 527 N -0.99 6.65 0.42 -2.24 -1.08 -0.33 -4.93 116.67 114.17 1b4d s ASP 527 Ca 0.13 0.48 0.10 0.00 -0.52 0.00 0.00 52.55 52.74 1b4d s ASP 527 Cb 0.07 -2.51 0.93 0.00 -1.46 0.00 0.00 42.92 39.95 1b4d s ASP 527 CO 0.09 -1.10 2.00 -0.33 0.52 0.00 0.00 175.17 176.35 1b4d h GLU 528 N 8.93 0.49 -0.07 4.34 4.39 -1.93 -0.86 114.58 129.87 1b4d h GLU 528 Ca -0.23 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.39 1b4d h GLU 528 Cb 1.07 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1b4d h GLU 528 CO 1.07 0.32 -0.14 0.00 -1.16 0.00 0.00 179.01 179.10 1b4d h ALA 529 N 1.70 0.11 -0.62 3.43 0.00 -1.95 -2.17 119.26 119.76 1b4d h ALA 529 Ca 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1b4d h ALA 529 Cb 0.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1b4d h ALA 529 CO -0.07 0.01 0.35 0.35 0.00 0.00 0.00 179.25 179.89 1b4d h PHE 530 N -0.26 0.85 -1.00 0.00 3.57 -1.81 0.07 116.94 118.36 1b4d h PHE 530 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1b4d h PHE 530 Cb 0.72 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1b4d h PHE 530 CO 0.11 0.61 0.66 0.82 -2.23 0.00 0.00 178.31 178.28 1b4d h ILE 531 N 0.85 1.26 -0.38 1.41 2.04 -1.18 0.54 117.51 122.05 1b4d h ILE 531 Ca 0.22 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1b4d h ILE 531 Cb 0.03 -0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 35.88 1b4d h ILE 531 CO -0.04 0.25 -0.02 -0.09 0.00 0.00 0.00 178.15 178.26 1b4d h ARG 532 N 1.36 0.68 -0.27 2.37 2.43 -0.76 -2.95 114.38 117.24 1b4d h ARG 532 Ca 0.37 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 59.17 1b4d h ARG 532 Cb -0.15 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1b4d h ARG 532 CO -0.08 0.79 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.31 1b4d h ASP 533 N 0.50 0.71 -0.64 -3.80 3.32 -0.44 -0.16 116.42 115.92 1b4d h ASP 533 Ca 0.11 -0.33 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1b4d h ASP 533 Cb 0.49 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 1b4d h ASP 533 CO 0.02 1.04 0.31 0.58 -1.72 0.00 0.00 179.24 179.48 1b4d h VAL 534 N 0.54 1.22 -0.19 -1.35 2.07 -0.93 0.12 116.25 117.73 1b4d h VAL 534 Ca 0.04 -0.60 -0.14 0.00 0.82 0.00 0.00 66.70 66.83 1b4d h VAL 534 Cb 0.95 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1b4d h VAL 534 CO 0.09 0.25 -0.46 0.00 0.02 0.00 0.00 177.57 177.46 1b4d h ALA 535 N 1.14 0.85 -0.31 1.67 0.00 -1.41 -2.14 119.26 119.05 1b4d h ALA 535 Ca 0.22 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1b4d h ALA 535 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1b4d h ALA 535 CO -0.03 0.66 0.03 -0.22 0.00 0.00 0.00 179.25 179.69 1b4d h LYS 536 N 0.39 0.53 -0.38 0.00 3.64 -0.48 -1.91 116.57 118.37 1b4d h LYS 536 Ca 0.02 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1b4d h LYS 536 Cb 0.96 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1b4d h LYS 536 CO 0.08 0.64 0.23 0.28 -2.27 0.00 0.00 179.45 178.41 1b4d h VAL 537 N 0.35 1.12 -0.65 2.00 2.07 -0.68 -0.25 116.25 120.21 1b4d h VAL 537 Ca 0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1b4d h VAL 537 Cb 0.38 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1b4d h VAL 537 CO 0.01 0.12 0.37 0.50 0.02 0.00 0.00 177.57 178.59 1b4d h LYS 538 N 0.49 0.90 -0.12 1.57 1.63 -1.31 -1.29 116.57 118.44 1b4d h LYS 538 Ca 0.13 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.76 1b4d h LYS 538 Cb -0.00 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1b4d h LYS 538 CO -0.03 0.67 -0.26 0.37 -3.45 0.00 0.00 179.45 176.76 1b4d h GLN 539 N 0.89 0.21 -0.38 1.90 5.75 -1.11 -0.96 115.11 121.39 1b4d h GLN 539 Ca 0.23 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1b4d h GLN 539 Cb 0.02 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1b4d h GLN 539 CO -0.04 0.46 -0.12 0.93 -2.65 0.00 0.00 178.83 177.41 1b4d h GLU 540 N 0.19 0.76 -0.46 1.69 5.08 -0.32 -1.83 114.58 119.68 1b4d h GLU 540 Ca 0.03 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1b4d h GLU 540 Cb 0.57 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1b4d h GLU 540 CO 0.04 0.91 -0.03 -0.91 -1.00 0.00 0.00 179.01 178.02 1b4d h ASN 541 N 0.56 0.76 -0.12 1.42 2.35 -0.91 -0.84 115.58 118.80 1b4d h ASN 541 Ca 0.09 -0.19 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 1b4d h ASN 541 Cb 0.65 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1b4d h ASN 541 CO 0.04 0.84 -0.23 0.11 -1.65 0.00 0.00 177.43 176.54 1b4d h LYS 542 N 0.73 0.55 -0.19 0.81 1.57 -1.00 0.20 116.57 119.23 1b4d h LYS 542 Ca 0.14 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1b4d h LYS 542 Cb 0.48 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1b4d h LYS 542 CO 0.02 0.75 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.16 1b4d h LEU 543 N 0.49 0.70 -0.66 2.94 3.38 -1.03 -1.22 115.31 119.90 1b4d h LEU 543 Ca 0.07 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 1b4d h LEU 543 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1b4d h LEU 543 CO 0.05 1.13 0.23 0.50 0.09 0.00 0.00 178.44 180.44 1b4d h LYS 544 N 0.30 1.00 -0.30 1.13 3.64 -0.89 -0.77 116.57 120.68 1b4d h LYS 544 Ca 0.00 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 1b4d h LYS 544 Cb 1.02 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1b4d h LYS 544 CO 0.09 0.86 -0.25 0.35 -2.27 0.00 0.00 179.45 178.24 1b4d h PHE 545 N 0.94 0.66 -0.19 1.91 3.57 -0.56 -1.39 116.94 121.88 1b4d h PHE 545 Ca 0.22 -0.15 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1b4d h PHE 545 Cb 0.25 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1b4d h PHE 545 CO 0.02 0.78 -0.26 0.00 -2.23 0.00 0.00 178.31 176.62 1b4d h ALA 546 N 1.22 1.20 -0.20 2.41 0.00 -0.81 -1.63 119.26 121.46 1b4d h ALA 546 Ca 0.07 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1b4d h ALA 546 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1b4d h ALA 546 CO 0.05 0.52 -0.51 0.00 0.00 0.00 0.00 179.25 179.31 1b4d h ALA 547 N 1.41 0.74 -0.27 0.00 0.00 -0.71 -2.40 119.26 118.03 1b4d h ALA 547 Ca 0.05 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1b4d h ALA 547 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1b4d h ALA 547 CO 0.05 0.68 0.01 -0.92 0.00 0.00 0.00 179.25 179.06 1b4d h TYR 548 N 0.44 0.52 0.00 0.00 3.20 -0.73 -1.27 116.97 119.12 1b4d h TYR 548 Ca 0.02 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1b4d h TYR 548 Cb 1.04 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1b4d h TYR 548 CO 0.04 0.62 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.82 1b4d h LEU 549 N 0.26 0.00 -0.04 2.82 3.38 -1.27 0.09 115.31 120.56 1b4d h LEU 549 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1b4d h LEU 549 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1b4d h LEU 549 CO 0.01 0.29 -0.20 -0.08 0.09 0.00 0.00 178.44 178.55 1b4d h GLU 550 N 0.00 0.20 0.68 1.13 4.57 -1.25 0.72 114.58 120.63 1b4d h GLU 550 Ca -0.00 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 1b4d h GLU 550 Cb 0.51 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1b4d h GLU 550 CO 0.04 0.83 -0.32 -0.09 -1.18 0.00 0.00 179.01 178.28 1b4d h ARG 551 N -0.38 -0.87 0.08 1.92 2.43 -1.03 -1.81 114.38 114.72 1b4d h ARG 551 Ca -0.01 0.06 -0.25 0.00 -0.81 0.00 0.00 59.98 58.97 1b4d h ARG 551 Cb 0.87 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1b4d h ARG 551 CO 0.04 -0.55 -1.12 0.93 -1.51 0.00 0.00 179.97 177.77 1b4d h GLU 552 N -1.09 0.26 0.00 0.20 4.39 -1.14 -3.38 114.58 113.82 1b4d h GLU 552 Ca -0.09 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1b4d h GLU 552 Cb 0.73 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1b4d h GLU 552 CO 0.15 1.14 0.00 0.66 -1.16 0.00 0.00 179.01 179.81 1b4d n TYR 553 N -3.57 0.00 -3.83 4.33 4.02 -0.97 -5.01 117.16 112.12 1b4d n TYR 553 Ca -0.07 -0.07 -0.27 0.00 -0.01 0.00 0.00 57.90 57.48 1b4d n TYR 553 Cb 0.95 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 40.30 1b4d n TYR 553 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b4d n LYS 554 N -0.07 -5.50 -4.75 -0.72 4.76 -0.03 -4.95 118.16 106.90 1b4d n LYS 554 Ca 0.00 0.62 -0.33 0.00 -2.87 0.00 0.00 58.31 55.73 1b4d n LYS 554 Cb 0.08 -5.42 -0.14 0.00 -1.84 0.00 0.00 35.03 27.71 1b4d n LYS 554 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1b4d s VAL 555 N -3.42 3.18 -0.22 -0.18 1.01 0.04 -4.92 120.40 115.89 1b4d s VAL 555 Ca 0.45 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.72 1b4d s VAL 555 Cb -0.23 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1b4d s VAL 555 CO 0.82 0.54 0.09 -2.28 0.00 0.00 0.00 175.10 174.26 1b4d s HIS 556 N 0.08 3.20 0.05 5.22 2.46 -1.26 -2.94 115.29 122.10 1b4d s HIS 556 Ca -0.05 -0.05 0.07 0.00 0.47 0.00 0.00 55.06 55.49 1b4d s HIS 556 Cb -0.14 -2.17 -0.02 0.00 -0.13 0.00 0.00 32.58 30.11 1b4d s HIS 556 CO 0.04 -0.04 -0.18 0.96 -2.47 0.00 0.00 174.74 173.05 1b4d s ILE 557 N 0.93 1.47 -0.33 0.89 -4.36 -1.26 -5.10 121.20 113.45 1b4d s ILE 557 Ca 0.05 -1.17 -0.29 0.00 -0.26 0.00 0.00 60.65 58.98 1b4d s ILE 557 Cb -0.14 -1.30 -0.01 0.00 1.25 0.00 0.00 42.46 42.26 1b4d s ILE 557 CO 0.03 0.10 1.61 0.21 0.24 0.00 0.00 174.94 177.13 1b4d s ASN 558 N -1.25 6.19 0.55 4.36 3.84 -1.26 -4.89 114.94 122.49 1b4d s ASN 558 Ca 0.05 1.22 0.32 0.00 0.21 0.00 0.00 52.86 54.67 1b4d s ASN 558 Cb -0.09 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.66 1b4d s ASN 558 CO 0.02 -1.48 2.08 1.55 -2.79 0.00 0.00 177.10 176.48 1b4d h PRO 559 N 11.49 0.00 -2.63 0.43 0.13 -1.99 -3.22 132.00 136.21 1b4d h PRO 559 Ca -0.31 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.07 1b4d h PRO 559 Cb 1.14 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.95 1b4d h PRO 559 CO 1.04 0.07 0.43 0.09 -0.23 0.00 0.00 178.00 179.40 1b4d n ASN 560 N -3.35 5.84 -3.83 1.44 4.13 -1.26 -4.92 115.26 113.31 1b4d n ASN 560 Ca -0.01 -3.47 -0.09 0.00 1.68 0.00 0.00 54.58 52.68 1b4d n ASN 560 Cb 0.24 -1.08 -0.06 0.00 -1.54 0.00 0.00 39.78 37.34 1b4d n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1b4d s SER 561 N -2.00 -0.04 -0.14 6.41 1.04 -1.22 -4.84 113.70 112.90 1b4d s SER 561 Ca 0.35 -0.64 -0.28 0.00 0.48 0.00 0.00 55.95 55.86 1b4d s SER 561 Cb 0.10 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.65 1b4d s SER 561 CO 0.04 -0.87 0.97 -0.22 0.98 0.00 0.00 173.24 174.14 1b4d s LEU 562 N -2.89 4.20 -0.65 2.42 0.20 0.35 -4.81 118.68 117.50 1b4d s LEU 562 Ca 0.10 1.41 -0.24 0.00 0.69 0.00 0.00 54.13 56.08 1b4d s LEU 562 Cb 0.03 -3.47 0.05 0.00 -0.43 0.00 0.00 46.19 42.37 1b4d s LEU 562 CO -0.06 -0.47 1.06 -0.36 -0.29 0.00 0.00 176.35 176.23 1b4d s PHE 563 N 2.25 2.59 -0.46 5.38 0.40 -1.26 -0.91 117.98 125.97 1b4d s PHE 563 Ca 0.45 -0.23 -0.18 0.00 -0.60 0.00 0.00 56.93 56.37 1b4d s PHE 563 Cb -0.17 -4.35 0.04 0.00 0.51 0.00 0.00 43.02 39.05 1b4d s PHE 563 CO 0.14 -1.70 0.52 0.34 0.70 0.00 0.00 175.22 175.22 1b4d s ASP 564 N 3.47 6.21 -0.11 1.36 -1.08 -0.38 -1.17 116.67 124.97 1b4d s ASP 564 Ca 0.29 -0.79 0.04 0.00 -0.52 0.00 0.00 52.55 51.57 1b4d s ASP 564 Cb -0.13 -2.25 0.00 0.00 -1.46 0.00 0.00 42.92 39.08 1b4d s ASP 564 CO 0.14 -0.71 -0.23 -0.69 0.52 0.00 0.00 175.17 174.20 1b4d s VAL 565 N 2.31 2.04 -0.32 1.11 1.01 -0.21 0.50 120.40 126.85 1b4d s VAL 565 Ca 0.13 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1b4d s VAL 565 Cb -0.18 -1.78 0.10 0.00 0.00 0.00 0.00 36.38 34.52 1b4d s VAL 565 CO 0.13 0.55 0.08 -1.58 0.00 0.00 0.00 175.10 174.28 1b4d s GLN 566 N 0.48 1.05 -0.13 2.72 0.74 -0.07 -1.42 119.66 123.03 1b4d s GLN 566 Ca -0.16 -1.42 0.01 0.00 0.05 0.00 0.00 55.36 53.85 1b4d s GLN 566 Cb -0.17 -2.52 0.02 0.00 1.10 0.00 0.00 33.01 31.43 1b4d s GLN 566 CO 0.06 -0.96 -0.16 0.14 -0.55 0.00 0.00 175.29 173.81 1b4d s VAL 567 N 1.30 1.66 0.00 1.34 -7.23 -1.26 -1.68 120.40 114.54 1b4d s VAL 567 Ca 0.10 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 59.55 1b4d s VAL 567 Cb -0.18 -1.52 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1b4d s VAL 567 CO -0.18 0.47 0.00 2.29 -0.31 0.00 0.00 175.10 177.38 1b4d n LYS 568 N 4.39 0.00 -1.80 4.82 2.85 -0.83 -4.99 118.16 122.60 1b4d n LYS 568 Ca -0.19 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.66 1b4d n LYS 568 Cb 0.51 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.88 1b4d n LYS 568 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1b4d s ARG 569 N -2.00 4.11 -0.01 -1.58 1.81 -1.26 -3.98 118.95 116.04 1b4d s ARG 569 Ca 0.00 2.57 -0.30 0.00 -1.72 0.00 0.00 55.73 56.28 1b4d s ARG 569 Cb 0.00 -2.98 -0.06 0.00 -0.45 0.00 0.00 34.95 31.46 1b4d s ARG 569 CO 0.00 -0.55 1.53 0.42 -0.68 0.00 0.00 175.30 176.02 1b4d s ILE 570 N -0.85 3.53 0.04 1.52 -1.09 -0.58 -4.90 121.20 118.87 1b4d s ILE 570 Ca 0.55 0.85 -0.16 0.00 -2.23 0.00 0.00 60.65 59.66 1b4d s ILE 570 Cb -0.47 -3.55 0.03 0.00 -1.58 0.00 0.00 42.46 36.90 1b4d s ILE 570 CO 0.59 -0.03 0.35 -1.00 -1.23 0.00 0.00 174.94 173.63 1b4d s HIS 571 N 3.01 -0.19 0.16 3.97 3.76 -1.26 -4.71 115.29 120.03 1b4d s HIS 571 Ca 0.69 0.12 -0.08 0.00 -0.15 0.00 0.00 55.06 55.64 1b4d s HIS 571 Cb -0.34 0.15 0.02 0.00 1.11 0.00 0.00 32.58 33.52 1b4d s HIS 571 CO 0.28 -0.52 1.47 0.93 -0.85 0.00 0.00 174.74 176.05 1b4d h GLU 572 N 3.19 0.76 0.00 1.40 5.08 -1.97 -3.11 114.58 119.93 1b4d h GLU 572 Ca -0.31 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 57.58 1b4d h GLU 572 Cb 1.20 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1b4d h GLU 572 CO 0.44 1.08 -0.07 0.10 -1.00 0.00 0.00 179.01 179.56 1b4d h TYR 573 N 0.59 0.00 -0.00 4.33 -0.00 -1.97 -2.30 116.97 117.62 1b4d h TYR 573 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1b4d h TYR 573 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 1b4d h TYR 573 CO 0.06 0.07 -0.14 1.63 -0.00 0.00 0.00 178.16 179.78 1b4d n LYS 574 N -3.21 0.07 -3.77 0.10 5.02 -1.18 -2.65 118.16 112.54 1b4d n LYS 574 Ca 0.00 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 1b4d n LYS 574 Cb 0.33 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1b4d n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1b4d n ARG 575 N -1.45 -3.28 0.25 1.97 1.74 -0.87 -3.99 116.66 111.03 1b4d n ARG 575 Ca 0.07 0.51 0.10 0.00 -0.77 0.00 0.00 57.85 57.76 1b4d n ARG 575 Cb 0.33 -4.69 0.65 0.00 -1.02 0.00 0.00 32.46 27.72 1b4d n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1b4d h GLN 576 N -1.84 0.00 -0.44 5.56 7.50 -1.84 -1.04 115.11 123.02 1b4d h GLN 576 Ca -0.63 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.47 1b4d h GLN 576 Cb 1.36 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.87 1b4d h GLN 576 CO 0.56 0.13 0.08 -0.07 -1.50 0.00 0.00 178.83 178.03 1b4d h LEU 577 N 0.00 0.61 -0.50 1.46 3.38 -1.89 0.26 115.31 118.63 1b4d h LEU 577 Ca -0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1b4d h LEU 577 Cb 0.29 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1b4d h LEU 577 CO 0.02 0.63 0.07 0.25 0.09 0.00 0.00 178.44 179.50 1b4d h LEU 578 N 0.64 0.81 -0.77 1.67 5.85 -1.56 -0.83 115.31 121.12 1b4d h LEU 578 Ca 0.14 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1b4d h LEU 578 Cb 0.28 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1b4d h LEU 578 CO 0.00 0.87 0.47 -1.13 -0.34 0.00 0.00 178.44 178.31 1b4d h ASN 579 N 0.72 0.73 -0.59 1.25 -0.00 -1.25 -1.38 115.58 115.06 1b4d h ASN 579 Ca 0.15 0.02 0.02 0.00 -0.00 0.00 0.00 56.30 56.49 1b4d h ASN 579 Cb 0.41 -0.14 -0.03 0.00 -0.00 0.00 0.00 38.32 38.56 1b4d h ASN 579 CO 0.01 0.48 0.37 0.00 -0.00 0.00 0.00 177.43 178.30 1b4d h LEU 581 N 0.75 0.68 -0.23 0.00 3.38 -0.21 -1.80 115.31 117.88 1b4d h LEU 581 Ca 0.23 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1b4d h LEU 581 Cb -0.02 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1b4d h LEU 581 CO -0.08 0.51 0.14 -0.74 0.09 0.00 0.00 178.44 178.36 1b4d h HIS 582 N 0.79 0.31 -0.72 1.13 2.76 -0.67 -0.82 115.15 117.93 1b4d h HIS 582 Ca 0.21 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.46 1b4d h HIS 582 Cb -0.06 -0.10 -0.07 0.00 1.55 0.00 0.00 27.41 28.73 1b4d h HIS 582 CO -0.03 0.23 0.39 0.28 -1.30 0.00 0.00 177.93 177.50 1b4d h VAL 583 N 0.29 0.91 -0.17 5.26 2.07 -0.76 0.27 116.25 124.12 1b4d h VAL 583 Ca 0.08 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.27 1b4d h VAL 583 Cb 0.02 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 1b4d h VAL 583 CO -0.02 0.12 -0.35 0.40 0.02 0.00 0.00 177.57 177.75 1b4d h ILE 584 N 0.68 1.29 -0.38 4.57 2.04 -1.05 -1.89 117.51 122.77 1b4d h ILE 584 Ca 0.34 -1.41 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 1b4d h ILE 584 Cb 0.29 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1b4d h ILE 584 CO -0.23 0.43 0.22 0.74 0.00 0.00 0.00 178.15 179.32 1b4d h THR 585 N 0.31 1.13 -0.61 -0.27 2.02 0.41 0.13 112.91 116.02 1b4d h THR 585 Ca 0.04 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 66.91 1b4d h THR 585 Cb 0.76 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1b4d h THR 585 CO 0.06 0.13 0.39 -0.07 0.37 0.00 0.00 175.52 176.40 1b4d h LEU 586 N 0.49 0.66 -0.32 2.58 3.38 -0.70 0.26 115.31 121.66 1b4d h LEU 586 Ca 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1b4d h LEU 586 Cb 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1b4d h LEU 586 CO -0.02 0.47 0.14 0.22 0.09 0.00 0.00 178.44 179.33 1b4d h TYR 587 N 0.79 0.47 -0.38 1.13 3.20 -0.88 -1.99 116.97 119.31 1b4d h TYR 587 Ca 0.23 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1b4d h TYR 587 Cb -0.04 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1b4d h TYR 587 CO -0.04 0.44 -0.07 -0.91 -1.64 0.00 0.00 178.16 175.94 1b4d h ASN 588 N 0.37 0.61 -0.13 -2.11 2.35 -0.35 -1.74 115.58 114.59 1b4d h ASN 588 Ca 0.11 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.56 1b4d h ASN 588 Cb 0.16 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1b4d h ASN 588 CO -0.01 0.73 -0.41 0.03 -1.65 0.00 0.00 177.43 176.13 1b4d h ARG 589 N 0.59 0.66 -0.50 0.81 3.08 -0.81 -0.88 114.38 117.33 1b4d h ARG 589 Ca 0.11 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1b4d h ARG 589 Cb 0.48 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1b4d h ARG 589 CO 0.03 0.95 0.06 0.82 -1.07 0.00 0.00 179.97 180.76 1b4d h ILE 590 N 0.54 1.25 -0.17 2.04 2.04 -1.08 -1.54 117.51 120.60 1b4d h ILE 590 Ca 0.04 -0.96 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1b4d h ILE 590 Cb 0.94 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1b4d h ILE 590 CO 0.08 0.34 -0.27 0.11 0.00 0.00 0.00 178.15 178.41 1b4d h LYS 591 N 0.71 0.31 -0.22 2.37 1.79 -1.17 -0.84 116.57 119.52 1b4d h LYS 591 Ca 0.15 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.44 1b4d h LYS 591 Cb 0.42 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1b4d h LYS 591 CO 0.01 0.57 -0.10 0.87 -1.08 0.00 0.00 179.45 179.71 1b4d h LYS 592 N 0.28 0.46 -2.71 3.15 1.57 -0.84 -3.37 116.57 115.11 1b4d h LYS 592 Ca 0.04 -0.20 -0.60 0.00 -1.87 0.00 0.00 60.65 58.02 1b4d h LYS 592 Cb 0.63 -0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.53 1b4d h LYS 592 CO 0.05 0.74 -0.78 -1.21 -0.57 0.00 0.00 179.45 177.67 1b4d s GLU 593 N -4.59 1.65 0.52 3.15 2.02 -0.61 -5.00 118.70 115.85 1b4d s GLU 593 Ca -0.14 -2.70 0.19 0.00 0.02 0.00 0.00 54.97 52.34 1b4d s GLU 593 Cb 0.07 -2.37 1.31 0.00 0.10 0.00 0.00 34.13 33.23 1b4d s GLU 593 CO 0.76 -1.34 2.10 -1.00 0.02 0.00 0.00 175.26 175.81 1b4d h PRO 594 N 5.52 0.00 -0.00 0.39 0.13 -1.33 -2.67 132.00 134.04 1b4d h PRO 594 Ca 0.21 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1b4d h PRO 594 Cb 0.83 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1b4d h PRO 594 CO 0.54 0.00 -0.23 0.09 -0.23 0.00 0.00 178.00 178.16 1b4d n ASN 595 N -4.49 0.51 -4.71 1.44 3.02 -1.26 -4.85 115.26 104.92 1b4d n ASN 595 Ca 0.01 -0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 53.77 1b4d n ASN 595 Cb 0.25 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1b4d n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1b4d s LYS 596 N -2.72 4.51 0.36 3.52 2.20 -1.01 -5.00 119.74 121.61 1b4d s LYS 596 Ca 0.20 1.49 -0.27 0.00 -0.36 0.00 0.00 55.97 57.03 1b4d s LYS 596 Cb 0.19 -3.45 -0.09 0.00 -1.51 0.00 0.00 37.83 32.96 1b4d s LYS 596 CO 0.56 -0.13 1.25 0.12 -0.36 0.00 0.00 175.35 176.79 1b4d s PHE 597 N 1.18 3.06 -0.00 4.03 5.36 -1.26 -5.04 117.98 125.30 1b4d s PHE 597 Ca 0.53 1.48 -0.01 0.00 -0.96 0.00 0.00 56.93 57.97 1b4d s PHE 597 Cb -0.22 -3.57 -0.00 0.00 -0.34 0.00 0.00 43.02 38.88 1b4d s PHE 597 CO 0.27 -1.65 0.02 0.14 -1.46 0.00 0.00 175.22 172.53 1b4d s VAL 598 N -1.23 0.03 -0.07 3.12 -7.23 -1.26 -5.10 120.40 108.66 1b4d s VAL 598 Ca 0.52 -0.23 -0.29 0.00 -1.81 0.00 0.00 61.98 60.17 1b4d s VAL 598 Cb -0.37 -0.10 -0.07 0.00 0.56 0.00 0.00 36.38 36.40 1b4d s VAL 598 CO 0.48 -0.12 2.05 -0.69 -0.31 0.00 0.00 175.10 176.50 1b4d s VAL 599 N -0.36 3.05 0.33 1.32 1.01 -1.26 -4.90 120.40 119.58 1b4d s VAL 599 Ca -0.04 0.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1b4d s VAL 599 Cb -0.03 -3.04 -0.12 0.00 0.00 0.00 0.00 36.38 33.19 1b4d s VAL 599 CO -0.00 -0.02 1.38 -2.65 0.00 0.00 0.00 175.10 173.81 1b4d n PRO 600 N 8.00 2.31 -4.21 2.72 -0.02 -1.26 -4.86 135.00 137.67 1b4d n PRO 600 Ca 0.23 0.81 -0.17 0.00 -2.02 0.00 0.00 63.50 62.36 1b4d n PRO 600 Cb 0.43 -2.46 -0.13 0.00 -0.02 0.00 0.00 33.50 31.32 1b4d n PRO 600 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1b4d s ARG 601 N -1.64 0.68 -0.29 -0.52 0.52 -0.76 -0.49 118.95 116.44 1b4d s ARG 601 Ca 0.57 -0.62 0.03 0.00 -0.52 0.00 0.00 55.73 55.19 1b4d s ARG 601 Cb -0.55 -0.61 0.07 0.00 0.52 0.00 0.00 34.95 34.39 1b4d s ARG 601 CO 0.60 0.14 -0.05 0.99 0.02 0.00 0.00 175.30 177.00 1b4d s THR 602 N -0.85 2.18 -0.30 0.02 2.01 -0.09 -1.84 115.64 116.78 1b4d s THR 602 Ca -0.02 -1.87 -0.17 0.00 0.31 0.00 0.00 61.69 59.94 1b4d s THR 602 Cb -0.07 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1b4d s THR 602 CO 0.01 -0.23 0.49 -0.69 -0.69 0.00 0.00 174.62 173.50 1b4d s VAL 603 N 1.04 5.06 -0.15 3.82 1.01 0.11 -1.24 120.40 130.05 1b4d s VAL 603 Ca -0.02 0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.54 1b4d s VAL 603 Cb -0.20 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1b4d s VAL 603 CO -0.06 -0.03 -0.11 -0.04 0.00 0.00 0.00 175.10 174.85 1b4d s MET 604 N 2.31 3.37 -0.07 2.72 -1.94 0.18 -1.14 119.30 124.72 1b4d s MET 604 Ca 0.19 -0.67 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1b4d s MET 604 Cb -0.16 -2.72 0.01 0.00 2.01 0.00 0.00 34.83 33.97 1b4d s MET 604 CO 0.11 0.09 -0.13 0.42 -0.01 0.00 0.00 175.02 175.50 1b4d s ILE 605 N 0.67 1.24 0.06 2.53 1.01 -0.62 -0.89 121.20 125.19 1b4d s ILE 605 Ca -0.06 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 59.97 1b4d s ILE 605 Cb -0.15 -1.13 -0.00 0.00 0.01 0.00 0.00 42.46 41.19 1b4d s ILE 605 CO 0.02 0.38 0.18 -0.83 0.00 0.00 0.00 174.94 174.69 1b4d s GLY 606 N 0.65 0.08 0.00 6.18 0.00 -0.68 -0.79 107.32 112.76 1b4d s GLY 606 Ca -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1b4d s GLY 606 CO 0.04 -0.62 0.00 0.61 0.00 0.00 0.00 173.10 173.13 1b4d n GLY 607 N 0.44 3.85 3.89 0.20 0.00 -1.26 -1.96 105.19 110.35 1b4d n GLY 607 Ca -0.17 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 1b4d n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b4d s LYS 608 N -2.60 3.65 -0.11 1.61 1.02 -1.26 -4.58 119.74 117.47 1b4d s LYS 608 Ca 0.00 -0.02 -0.02 0.00 0.02 0.00 0.00 55.97 55.95 1b4d s LYS 608 Cb 0.00 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 1b4d s LYS 608 CO 0.00 0.51 -0.01 0.00 -0.92 0.00 0.00 175.35 174.93 1b4d s ALA 609 N -1.56 3.19 0.31 5.17 0.00 -1.26 -1.53 121.76 126.08 1b4d s ALA 609 Ca 0.38 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 1b4d s ALA 609 Cb -0.13 -1.50 -0.11 0.00 0.00 0.00 0.00 23.12 21.38 1b4d s ALA 609 CO 0.22 0.46 1.56 0.00 0.00 0.00 0.00 175.76 178.00 1b4d s ALA 610 N -0.48 3.70 0.36 0.00 0.00 -1.26 -4.86 121.76 119.21 1b4d s ALA 610 Ca 0.08 1.55 0.17 0.00 0.00 0.00 0.00 51.96 53.76 1b4d s ALA 610 Cb -0.12 -3.63 1.13 0.00 0.00 0.00 0.00 23.12 20.50 1b4d s ALA 610 CO 0.02 -0.98 1.66 -1.35 0.00 0.00 0.00 175.76 175.12 1b4d h PRO 611 N 4.46 0.29 -0.02 0.00 0.11 -1.98 -1.43 132.00 133.44 1b4d h PRO 611 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b4d h PRO 611 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b4d h PRO 611 CO 0.76 0.19 -0.05 0.41 -0.21 0.00 0.00 178.00 179.10 1b4d n GLY 612 N -1.32 0.19 3.53 -0.55 0.00 -1.26 -4.78 105.19 100.99 1b4d n GLY 612 Ca 0.32 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1b4d n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b4d s TYR 613 N -2.08 2.69 0.14 1.61 6.14 -0.54 -4.90 117.35 120.41 1b4d s TYR 613 Ca 0.33 -0.96 -0.25 0.00 0.64 0.00 0.00 57.07 56.84 1b4d s TYR 613 Cb 0.20 -4.57 -0.00 0.00 0.42 0.00 0.00 41.96 38.01 1b4d s TYR 613 CO 0.36 -1.81 1.62 1.25 0.64 0.00 0.00 175.55 177.60 1b4d h HIS 614 N 9.54 -0.80 -0.90 4.97 -0.00 -1.86 -2.50 115.15 123.60 1b4d h HIS 614 Ca 0.16 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.60 1b4d h HIS 614 Cb 1.02 0.38 -0.05 0.00 -0.00 0.00 0.00 27.41 28.75 1b4d h HIS 614 CO 1.24 -0.37 0.59 1.98 -0.00 0.00 0.00 177.93 181.36 1b4d h MET 615 N -0.34 1.11 -0.38 5.26 1.85 -1.98 -1.18 114.93 119.28 1b4d h MET 615 Ca 0.11 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 1b4d h MET 615 Cb 0.51 -0.25 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1b4d h MET 615 CO -0.37 0.74 0.11 0.00 -0.40 0.00 0.00 176.91 176.99 1b4d h ALA 616 N 1.36 1.50 -0.02 0.39 0.00 -1.84 -0.30 119.26 120.36 1b4d h ALA 616 Ca 0.35 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1b4d h ALA 616 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1b4d h ALA 616 CO -0.11 0.38 -0.77 0.87 0.00 0.00 0.00 179.25 179.62 1b4d h LYS 617 N 0.53 0.18 -0.17 0.00 1.57 -0.89 -2.32 116.57 115.48 1b4d h LYS 617 Ca 0.13 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1b4d h LYS 617 Cb 0.17 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1b4d h LYS 617 CO -0.01 0.86 -0.40 0.52 -0.57 0.00 0.00 179.45 179.85 1b4d h MET 618 N 0.11 0.40 -0.44 3.15 2.86 -0.47 -2.58 114.93 117.96 1b4d h MET 618 Ca -0.03 -0.19 -0.09 0.00 -2.06 0.00 0.00 59.70 57.33 1b4d h MET 618 Cb 1.34 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.99 1b4d h MET 618 CO 0.11 0.74 -0.07 0.82 1.06 0.00 0.00 176.91 179.57 1b4d h ILE 619 N 0.33 1.27 -0.87 -1.22 2.04 -0.89 -1.00 117.51 117.17 1b4d h ILE 619 Ca 0.03 -1.16 0.00 0.00 1.00 0.00 0.00 64.86 64.73 1b4d h ILE 619 Cb 0.85 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 1b4d h ILE 619 CO 0.07 0.40 0.55 0.40 0.00 0.00 0.00 178.15 179.57 1b4d h ILE 620 N 0.67 1.23 -0.37 -0.67 2.04 -1.26 -0.74 117.51 118.42 1b4d h ILE 620 Ca 0.12 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 1b4d h ILE 620 Cb 0.60 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1b4d h ILE 620 CO 0.04 0.24 -0.08 0.50 0.00 0.00 0.00 178.15 178.85 1b4d h LYS 621 N 1.19 0.62 -0.48 2.37 1.63 -1.19 -2.24 116.57 118.47 1b4d h LYS 621 Ca 0.32 -0.17 -0.13 0.00 -0.85 0.00 0.00 60.65 59.81 1b4d h LYS 621 Cb -0.09 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 1b4d h LYS 621 CO -0.06 0.69 -0.21 1.25 -3.45 0.00 0.00 179.45 177.67 1b4d h LEU 622 N 0.57 1.01 -0.08 5.20 5.85 -0.44 -0.33 115.31 127.10 1b4d h LEU 622 Ca 0.11 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.45 1b4d h LEU 622 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1b4d h LEU 622 CO 0.03 1.18 -0.03 0.40 -0.34 0.00 0.00 178.44 179.67 1b4d h ILE 623 N 0.84 0.88 -0.35 4.05 2.04 -0.77 0.77 117.51 124.97 1b4d h ILE 623 Ca 0.11 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 1b4d h ILE 623 Cb 0.79 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1b4d h ILE 623 CO 0.07 0.00 -0.13 0.71 0.00 0.00 0.00 178.15 178.80 1b4d h THR 624 N -0.02 1.25 -0.32 -0.27 1.35 -1.31 -2.37 112.91 111.20 1b4d h THR 624 Ca 0.05 -1.11 -0.09 0.00 -0.55 0.00 0.00 66.41 64.70 1b4d h THR 624 Cb 0.09 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 1b4d h THR 624 CO -0.10 0.37 -0.18 0.00 -0.25 0.00 0.00 175.52 175.36 1b4d h ALA 625 N 1.30 1.08 -0.20 6.62 0.00 -0.61 -0.38 119.26 127.06 1b4d h ALA 625 Ca 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1b4d h ALA 625 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1b4d h ALA 625 CO 0.03 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.67 1b4d h ILE 626 N 0.53 1.26 -0.71 0.00 2.04 -0.60 -2.67 117.51 117.36 1b4d h ILE 626 Ca 0.09 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1b4d h ILE 626 Cb 0.61 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1b4d h ILE 626 CO 0.04 0.27 0.47 1.23 0.00 0.00 0.00 178.15 180.16 1b4d h GLY 627 N 0.12 0.98 0.85 5.37 0.00 -1.15 0.50 103.07 109.75 1b4d h GLY 627 Ca 0.06 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.11 1b4d h GLY 627 CO 0.01 0.31 0.58 -0.55 0.00 0.00 0.00 176.54 176.90 1b4d h ASP 628 N 0.88 0.89 0.00 0.19 3.32 -0.73 0.31 116.42 121.29 1b4d h ASP 628 Ca 0.28 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1b4d h ASP 628 Cb 0.01 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1b4d h ASP 628 CO -0.07 0.57 -0.08 0.58 -1.72 0.00 0.00 179.24 178.51 1b4d h VAL 629 N 1.01 0.16 -0.46 -1.35 2.07 -1.18 -3.36 116.25 113.14 1b4d h VAL 629 Ca 0.39 -1.13 0.08 0.00 0.82 0.00 0.00 66.70 66.86 1b4d h VAL 629 Cb 0.21 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 1b4d h VAL 629 CO -0.15 0.05 0.07 0.58 0.02 0.00 0.00 177.57 178.15 1b4d h VAL 630 N -1.00 0.73 0.00 2.57 2.07 -0.87 -2.52 116.25 117.23 1b4d h VAL 630 Ca -0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1b4d h VAL 630 Cb 0.17 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1b4d h VAL 630 CO -0.00 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.21 1b4d n ASN 631 N -5.13 0.00 -0.02 0.57 3.02 0.11 -3.06 115.26 110.75 1b4d n ASN 631 Ca 0.04 0.07 0.02 0.00 -0.03 0.00 0.00 54.58 54.68 1b4d n ASN 631 Cb 0.23 -0.29 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 1b4d n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1b4d n HIS 632 N -1.29 0.00 -3.02 3.10 8.25 -0.96 -4.97 115.22 116.33 1b4d n HIS 632 Ca 0.08 -0.51 -0.42 0.00 -0.26 0.00 0.00 57.72 56.61 1b4d n HIS 632 Cb 0.13 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 1b4d n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1b4d s ASP 633 N -1.18 6.52 0.54 0.41 -1.08 -1.13 -4.94 116.67 115.81 1b4d s ASP 633 Ca 0.05 0.31 0.22 0.00 -0.52 0.00 0.00 52.55 52.61 1b4d s ASP 633 Cb 0.04 -2.37 1.43 0.00 -1.46 0.00 0.00 42.92 40.57 1b4d s ASP 633 CO 0.00 -0.66 2.12 1.55 0.52 0.00 0.00 175.17 178.70 1b4d h PRO 634 N 8.42 0.00 -0.14 4.34 0.13 -1.93 -1.81 132.00 141.02 1b4d h PRO 634 Ca -0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.79 1b4d h PRO 634 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1b4d h PRO 634 CO 0.88 0.00 -0.31 0.28 -0.23 0.00 0.00 178.00 178.61 1b4d h VAL 635 N 0.00 1.27 0.20 1.56 2.07 -1.97 -2.96 116.25 116.41 1b4d h VAL 635 Ca 0.07 -1.29 -0.31 0.00 0.82 0.00 0.00 66.70 65.99 1b4d h VAL 635 Cb 0.32 1.51 0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1b4d h VAL 635 CO -0.00 0.39 -1.37 0.58 0.02 0.00 0.00 177.57 177.19 1b4d h VAL 636 N 0.24 1.33 0.00 2.57 2.07 -1.68 -3.49 116.25 117.29 1b4d h VAL 636 Ca 0.03 -2.72 0.00 0.00 0.82 0.00 0.00 66.70 64.84 1b4d h VAL 636 Cb 0.67 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1b4d h VAL 636 CO 0.05 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.06 1b4d n GLY 637 N 1.59 2.78 1.53 2.17 0.00 -0.95 -1.37 105.19 110.94 1b4d n GLY 637 Ca -0.14 -0.22 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1b4d n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b4d n ASP 638 N 1.57 4.51 0.20 1.61 5.75 -1.26 -4.19 116.55 124.74 1b4d n ASP 638 Ca 0.00 -2.66 0.09 0.00 -0.01 0.00 0.00 54.79 52.21 1b4d n ASP 638 Cb 0.00 -0.62 0.19 0.00 -1.03 0.00 0.00 41.12 39.66 1b4d n ASP 638 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1b4d h ARG 639 N 3.08 0.00 -2.45 0.11 3.08 -1.57 -3.43 114.38 113.20 1b4d h ARG 639 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1b4d h ARG 639 Cb 1.57 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.37 1b4d h ARG 639 CO 0.35 0.18 -0.22 -1.17 -1.07 0.00 0.00 179.97 178.03 1b4d s LEU 640 N -6.34 -0.41 -0.01 3.04 2.96 -1.26 -1.84 118.68 114.83 1b4d s LEU 640 Ca 0.05 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.05 1b4d s LEU 640 Cb 0.07 1.64 0.01 0.00 0.50 0.00 0.00 46.19 48.40 1b4d s LEU 640 CO 0.68 -0.21 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.89 1b4d s ARG 641 N 1.67 0.17 -0.24 1.98 3.52 -0.76 -4.69 118.95 120.60 1b4d s ARG 641 Ca -0.09 -0.00 0.02 0.00 -0.13 0.00 0.00 55.73 55.53 1b4d s ARG 641 Cb -0.08 -0.25 0.05 0.00 -1.56 0.00 0.00 34.95 33.11 1b4d s ARG 641 CO -0.15 -0.03 -0.11 0.08 -0.81 0.00 0.00 175.30 174.28 1b4d s VAL 642 N 0.35 2.01 0.09 7.11 1.01 -1.26 0.08 120.40 129.80 1b4d s VAL 642 Ca -0.03 -1.41 0.09 0.00 0.00 0.00 0.00 61.98 60.62 1b4d s VAL 642 Cb -0.05 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1b4d s VAL 642 CO -0.01 0.06 -0.24 0.27 0.00 0.00 0.00 175.10 175.19 1b4d s ILE 643 N 1.20 1.95 -0.24 2.22 -4.36 -0.29 -4.42 121.20 117.26 1b4d s ILE 643 Ca -0.06 -1.50 -0.09 0.00 -0.26 0.00 0.00 60.65 58.74 1b4d s ILE 643 Cb -0.18 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1b4d s ILE 643 CO -0.07 0.13 0.13 0.12 0.24 0.00 0.00 174.94 175.49 1b4d s PHE 644 N -0.98 3.24 -0.44 1.37 5.36 -1.26 -1.59 117.98 123.68 1b4d s PHE 644 Ca 0.10 0.04 -0.24 0.00 -0.96 0.00 0.00 56.93 55.87 1b4d s PHE 644 Cb -0.10 -2.25 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1b4d s PHE 644 CO 0.04 -0.05 0.87 -0.51 -1.46 0.00 0.00 175.22 174.10 1b4d s LEU 645 N 1.19 4.10 0.34 6.12 1.43 0.03 -4.95 118.68 126.94 1b4d s LEU 645 Ca 0.06 0.10 -0.28 0.00 -1.03 0.00 0.00 54.13 52.98 1b4d s LEU 645 Cb -0.14 -3.11 -0.10 0.00 0.03 0.00 0.00 46.19 42.87 1b4d s LEU 645 CO 0.05 -0.96 1.25 -0.70 0.23 0.00 0.00 176.35 176.22 1b4d s GLU 646 N 3.53 4.32 -1.26 1.70 2.12 -1.26 -3.99 118.70 123.85 1b4d s GLU 646 Ca 0.34 2.09 -0.01 0.00 0.36 0.00 0.00 54.97 57.75 1b4d s GLU 646 Cb -0.11 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.28 1b4d s GLU 646 CO 0.24 -0.17 0.89 -1.71 -0.54 0.00 0.00 175.26 173.97 1b4d n ASN 647 N 0.70 -2.02 -4.70 -1.70 5.15 -1.24 -4.90 115.26 106.55 1b4d n ASN 647 Ca 0.01 -0.70 -0.42 0.00 -0.60 0.00 0.00 54.58 52.87 1b4d n ASN 647 Cb 0.43 -4.66 -0.03 0.00 -0.53 0.00 0.00 39.78 34.99 1b4d n ASN 647 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1b4d s TYR 648 N -3.48 2.51 0.28 1.20 5.04 -1.26 -4.86 117.35 116.79 1b4d s TYR 648 Ca 0.06 0.21 -0.14 0.00 -2.44 0.00 0.00 57.07 54.75 1b4d s TYR 648 Cb -0.03 -4.11 0.01 0.00 0.35 0.00 0.00 41.96 38.19 1b4d s TYR 648 CO 0.77 -4.40 0.57 -0.98 -1.34 0.00 0.00 175.55 170.17 1b4d s ARG 649 N 2.08 1.73 0.21 4.97 1.70 -1.26 -4.70 118.95 123.68 1b4d s ARG 649 Ca 0.77 -1.27 -0.14 0.00 -0.47 0.00 0.00 55.73 54.62 1b4d s ARG 649 Cb -0.46 0.52 0.23 0.00 -0.57 0.00 0.00 34.95 34.67 1b4d s ARG 649 CO 0.34 -0.75 1.62 0.28 -1.08 0.00 0.00 175.30 175.71 1b4d h VAL 650 N 2.15 0.36 -0.27 4.99 2.07 -1.96 0.89 116.25 124.48 1b4d h VAL 650 Ca -0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1b4d h VAL 650 Cb 1.25 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1b4d h VAL 650 CO 0.33 0.00 0.15 0.77 0.02 0.00 0.00 177.57 178.85 1b4d h SER 651 N -0.01 0.31 0.23 0.57 4.64 -1.97 -1.31 113.55 116.01 1b4d h SER 651 Ca 0.30 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.39 1b4d h SER 651 Cb 0.47 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1b4d h SER 651 CO -0.65 0.25 -0.88 0.25 -0.87 0.00 0.00 176.83 174.93 1b4d h LEU 652 N 0.36 0.60 -1.48 5.97 5.85 -1.29 -3.10 115.31 122.23 1b4d h LEU 652 Ca 0.10 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 1b4d h LEU 652 Cb -0.00 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1b4d h LEU 652 CO -0.02 1.24 0.28 0.00 -0.34 0.00 0.00 178.44 179.60 1b4d h ALA 653 N 0.73 1.61 0.00 1.25 0.00 0.15 -0.23 119.26 122.78 1b4d h ALA 653 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b4d h ALA 653 Cb 1.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1b4d h ALA 653 CO 0.16 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.68 1b4d h GLU 654 N 0.64 0.00 0.00 0.00 5.08 -1.24 -1.94 114.58 117.12 1b4d h GLU 654 Ca 0.17 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.09 1b4d h GLU 654 Cb -0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1b4d h GLU 654 CO -0.03 0.00 -2.51 1.63 -1.00 0.00 0.00 179.01 177.10 1b4d n LYS 655 N -2.41 0.61 0.09 2.33 5.02 -0.37 -4.51 118.16 118.93 1b4d n LYS 655 Ca 0.02 0.23 -0.14 0.00 -2.02 0.00 0.00 58.31 56.40 1b4d n LYS 655 Cb 0.27 -1.51 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1b4d n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1b4d h VAL 656 N -0.65 1.50 -0.17 -0.18 3.04 -1.15 -3.33 116.25 115.31 1b4d h VAL 656 Ca -0.66 -2.92 -0.01 0.00 -1.01 0.00 0.00 66.70 62.10 1b4d h VAL 656 Cb 1.71 2.78 -0.01 0.00 -2.01 0.00 0.00 31.29 33.77 1b4d h VAL 656 CO -0.31 0.85 0.08 0.40 -1.01 0.00 0.00 177.57 177.59 1b4d h ILE 657 N 0.10 1.12 0.00 3.17 2.04 -1.57 -2.07 117.51 120.31 1b4d h ILE 657 Ca -0.10 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1b4d h ILE 657 Cb 1.83 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1b4d h ILE 657 CO 0.18 0.12 0.00 -0.65 0.00 0.00 0.00 178.15 177.80 1b4d h PRO 658 N 0.15 0.00 -0.03 2.37 0.11 -1.78 -1.45 132.00 131.38 1b4d h PRO 658 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1b4d h PRO 658 Cb 0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1b4d h PRO 658 CO -0.01 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 177.71 1b4d n ALA 659 N -1.93 2.64 -1.76 -0.75 0.00 -0.81 -4.77 120.51 113.14 1b4d n ALA 659 Ca -0.02 -0.64 -0.39 0.00 0.00 0.00 0.00 53.44 52.38 1b4d n ALA 659 Cb 0.06 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1b4d n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b4d s ALA 660 N -2.08 3.31 -0.27 0.00 0.00 -0.55 -4.62 121.76 117.56 1b4d s ALA 660 Ca 0.28 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 1b4d s ALA 660 Cb 0.20 -3.21 -0.14 0.00 0.00 0.00 0.00 23.12 19.97 1b4d s ALA 660 CO 0.35 0.20 -0.30 -0.25 0.00 0.00 0.00 175.76 175.76 1b4d n ASP 661 N 1.28 1.97 -4.16 0.00 8.00 -0.33 -4.14 116.55 119.17 1b4d n ASP 661 Ca -0.01 0.16 -0.31 0.00 0.71 0.00 0.00 54.79 55.34 1b4d n ASP 661 Cb 0.48 -0.67 -0.17 0.00 -0.02 0.00 0.00 41.12 40.74 1b4d n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1b4d s LEU 662 N -7.14 1.99 -0.32 0.64 2.96 -0.32 -0.75 118.68 115.74 1b4d s LEU 662 Ca -0.37 -0.51 -0.11 0.00 -0.22 0.00 0.00 54.13 52.92 1b4d s LEU 662 Cb 0.13 -1.29 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 1b4d s LEU 662 CO 0.54 0.11 0.18 -0.55 -1.32 0.00 0.00 176.35 175.31 1b4d s SER 663 N 0.54 5.73 -0.40 3.68 0.15 0.22 -1.04 113.70 122.58 1b4d s SER 663 Ca -0.15 -0.50 -0.25 0.00 0.70 0.00 0.00 55.95 55.75 1b4d s SER 663 Cb -0.17 -2.05 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 1b4d s SER 663 CO 0.05 -0.21 0.90 -1.61 1.20 0.00 0.00 173.24 173.57 1b4d s GLU 664 N 1.65 3.73 -0.49 5.44 0.41 -0.50 -1.82 118.70 127.12 1b4d s GLU 664 Ca 0.05 0.40 0.07 0.00 -0.41 0.00 0.00 54.97 55.08 1b4d s GLU 664 Cb -0.17 -3.84 0.25 0.00 -1.78 0.00 0.00 34.13 28.59 1b4d s GLU 664 CO 0.08 -1.01 0.61 1.04 -0.49 0.00 0.00 175.26 175.48 1b4d n GLN 665 N 6.82 1.43 -1.32 1.61 1.13 -0.78 -4.75 117.38 121.53 1b4d n GLN 665 Ca 0.06 -3.80 -0.25 0.00 -1.94 0.00 0.00 57.00 51.07 1b4d n GLN 665 Cb 0.48 -1.63 0.12 0.00 0.11 0.00 0.00 30.24 29.31 1b4d n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1b4d n ILE 666 N 1.20 3.15 -1.65 5.09 -5.35 -1.26 -2.73 119.36 117.81 1b4d n ILE 666 Ca 0.25 -2.87 -0.34 0.00 -0.27 0.00 0.00 62.75 59.52 1b4d n ILE 666 Cb 0.48 -0.84 0.06 0.00 -1.74 0.00 0.00 39.64 37.61 1b4d n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1b4d s SER 667 N -2.13 4.76 0.20 7.28 1.04 -1.26 -4.57 113.70 119.03 1b4d s SER 667 Ca 0.57 2.16 -0.31 0.00 0.48 0.00 0.00 55.95 58.84 1b4d s SER 667 Cb 0.47 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.91 1b4d s SER 667 CO 0.03 -1.87 1.58 -0.89 0.98 0.00 0.00 173.24 173.07 1b4d s THR 668 N -2.16 2.46 0.09 2.02 2.01 -1.09 -4.66 115.64 114.32 1b4d s THR 668 Ca 0.70 0.34 -0.37 0.00 0.31 0.00 0.00 61.69 62.68 1b4d s THR 668 Cb -0.24 -3.22 -0.17 0.00 0.01 0.00 0.00 72.50 68.88 1b4d s THR 668 CO 0.42 0.03 1.32 0.00 -0.69 0.00 0.00 174.62 175.70 1b4d n ALA 669 N 3.54 -1.05 -0.18 7.40 0.00 -1.26 -1.69 120.51 127.27 1b4d n ALA 669 Ca 0.13 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1b4d n ALA 669 Cb 0.38 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1b4d n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4d n GLY 670 N 2.45 0.70 0.10 0.00 0.00 -1.26 -4.67 105.19 102.50 1b4d n GLY 670 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 1b4d n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b4d n THR 671 N -2.00 1.22 -2.99 2.61 -2.24 -0.68 -4.84 114.28 105.37 1b4d n THR 671 Ca 0.00 -0.61 -0.44 0.00 -2.27 0.00 0.00 64.05 60.73 1b4d n THR 671 Cb 0.00 -0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 67.29 1b4d n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1b4d s GLU 672 N -2.43 3.12 0.30 -0.78 2.56 -1.26 -4.79 118.70 115.42 1b4d s GLU 672 Ca -0.19 -0.92 0.03 0.00 0.00 0.00 0.00 54.97 53.90 1b4d s GLU 672 Cb 0.06 -4.19 0.76 0.00 2.00 0.00 0.00 34.13 32.76 1b4d s GLU 672 CO 0.61 -1.57 1.63 0.00 -0.56 0.00 0.00 175.26 175.37 1b4d h ALA 673 N 9.31 1.32 0.00 6.30 0.00 -1.88 -2.77 119.26 131.54 1b4d h ALA 673 Ca -0.28 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1b4d h ALA 673 Cb 1.08 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1b4d h ALA 673 CO 1.10 -0.51 0.00 0.45 0.00 0.00 0.00 179.25 180.29 1b4d n SER 674 N -5.27 -1.40 0.00 0.00 2.88 -1.26 -4.21 113.62 104.36 1b4d n SER 674 Ca 0.23 0.51 0.00 0.00 -1.33 0.00 0.00 58.87 58.28 1b4d n SER 674 Cb 0.73 1.46 0.00 0.00 -0.75 0.00 0.00 64.21 65.65 1b4d n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1b4d n GLY 675 N 0.33 -0.46 0.00 0.46 0.00 -1.26 -0.86 105.19 103.39 1b4d n GLY 675 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1b4d n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b4d n THR 676 N 0.12 0.00 0.06 2.61 -2.24 -1.26 -4.74 114.28 108.82 1b4d n THR 676 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 1b4d n THR 676 Cb 0.00 -0.02 0.37 0.00 -2.10 0.00 0.00 70.33 68.58 1b4d n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1b4d h GLY 677 N 0.00 0.42 0.65 3.38 0.00 -1.94 0.11 103.07 105.68 1b4d h GLY 677 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.14 1b4d h GLY 677 CO 0.00 0.21 0.00 3.45 0.00 0.00 0.00 176.54 180.20 1b4d h ASN 678 N 0.38 -0.08 -0.42 0.19 7.08 -1.94 -1.73 115.58 119.06 1b4d h ASN 678 Ca 0.09 0.05 -0.04 0.00 -3.08 0.00 0.00 56.30 53.32 1b4d h ASN 678 Cb 0.26 0.09 -0.02 0.00 -2.08 0.00 0.00 38.32 36.57 1b4d h ASN 678 CO 0.01 -0.01 0.10 0.24 -2.08 0.00 0.00 177.43 175.69 1b4d h MET 679 N 0.07 0.67 -0.68 4.14 2.86 -1.73 -2.15 114.93 118.11 1b4d h MET 679 Ca 0.11 -0.16 0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1b4d h MET 679 Cb 0.13 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.64 1b4d h MET 679 CO -0.18 0.68 0.33 0.87 1.06 0.00 0.00 176.91 179.67 1b4d h LYS 680 N 0.54 0.56 -0.12 1.72 1.57 0.05 -2.06 116.57 118.82 1b4d h LYS 680 Ca 0.13 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1b4d h LYS 680 Cb 0.31 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1b4d h LYS 680 CO 0.00 0.37 0.05 0.74 -0.57 0.00 0.00 179.45 180.04 1b4d h PHE 681 N 0.57 0.09 -0.44 -1.35 0.04 -1.37 -0.16 116.94 114.33 1b4d h PHE 681 Ca 0.33 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.10 1b4d h PHE 681 Cb 0.33 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 1b4d h PHE 681 CO -0.11 0.05 0.26 1.98 -0.60 0.00 0.00 178.31 179.89 1b4d h MET 682 N 0.12 0.60 0.00 1.51 4.05 -0.99 -2.20 114.93 118.01 1b4d h MET 682 Ca 0.05 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1b4d h MET 682 Cb 0.02 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1b4d h MET 682 CO -0.04 0.45 -0.16 1.25 0.23 0.00 0.00 176.91 178.64 1b4d h LEU 683 N 0.58 0.00 -3.23 3.39 5.85 -1.20 -3.08 115.31 117.62 1b4d h LEU 683 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1b4d h LEU 683 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1b4d h LEU 683 CO -0.03 0.16 0.00 0.59 -0.34 0.00 0.00 178.44 178.82 1b4d n ASN 684 N -3.56 5.04 -0.02 1.25 3.02 -0.09 -4.92 115.26 115.97 1b4d n ASN 684 Ca -0.01 -2.55 0.00 0.00 -0.03 0.00 0.00 54.58 51.99 1b4d n ASN 684 Cb 0.30 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1b4d n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b4d n GLY 685 N 1.07 0.76 3.60 7.41 0.00 -1.14 -4.78 105.19 112.11 1b4d n GLY 685 Ca 0.27 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1b4d n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4d s ALA 686 N -2.05 3.02 0.20 4.61 0.00 -0.87 -4.79 121.76 121.88 1b4d s ALA 686 Ca 0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 51.96 50.61 1b4d s ALA 686 Cb 0.00 -0.91 -0.06 0.00 0.00 0.00 0.00 23.12 22.15 1b4d s ALA 686 CO 0.00 0.60 0.46 -0.51 0.00 0.00 0.00 175.76 176.31 1b4d s LEU 687 N -2.43 4.19 -0.14 0.00 1.43 0.07 -4.40 118.68 117.40 1b4d s LEU 687 Ca 0.23 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1b4d s LEU 687 Cb -0.10 -3.45 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 1b4d s LEU 687 CO 0.15 -0.04 -0.04 -0.89 0.23 0.00 0.00 176.35 175.76 1b4d s THR 688 N -1.80 3.90 -0.24 5.49 2.01 -1.26 -0.61 115.64 123.13 1b4d s THR 688 Ca 0.43 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 62.05 1b4d s THR 688 Cb -0.11 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 69.72 1b4d s THR 688 CO 0.25 0.51 -0.06 -0.51 -0.69 0.00 0.00 174.62 174.13 1b4d s ILE 689 N 0.13 3.02 0.25 1.82 2.07 -0.76 -1.13 121.20 126.60 1b4d s ILE 689 Ca -0.01 -0.85 -0.20 0.00 -1.41 0.00 0.00 60.65 58.17 1b4d s ILE 689 Cb -0.14 -2.47 0.06 0.00 0.13 0.00 0.00 42.46 40.04 1b4d s ILE 689 CO 0.03 0.28 0.92 -0.83 -1.91 0.00 0.00 174.94 173.43 1b4d s GLY 690 N 1.38 0.12 0.65 1.50 0.00 -0.71 -1.86 107.32 108.40 1b4d s GLY 690 Ca 0.02 -0.39 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 1b4d s GLY 690 CO -0.04 0.94 0.92 -0.51 0.00 0.00 0.00 173.10 174.41 1b4d s THR 691 N -2.54 2.40 -1.25 0.90 -4.23 -1.10 -1.56 115.64 108.25 1b4d s THR 691 Ca 0.17 -0.47 -0.14 0.00 -1.18 0.00 0.00 61.69 60.06 1b4d s THR 691 Cb -0.03 -2.93 0.14 0.00 1.34 0.00 0.00 72.50 71.02 1b4d s THR 691 CO 0.07 0.00 1.59 0.23 -0.54 0.00 0.00 174.62 175.97 1b4d n MET 692 N -2.70 3.33 -4.01 3.99 2.81 -1.26 -4.67 117.12 114.60 1b4d n MET 692 Ca 0.09 -3.62 -0.11 0.00 -1.81 0.00 0.00 57.70 52.25 1b4d n MET 692 Cb 0.60 -3.17 -0.12 0.00 -0.71 0.00 0.00 33.22 29.82 1b4d n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1b4d s ASP 693 N 3.05 0.43 0.87 7.83 2.15 -1.26 -4.56 116.67 125.18 1b4d s ASP 693 Ca 0.46 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 53.04 1b4d s ASP 693 Cb 0.01 0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 1b4d s ASP 693 CO 0.02 -0.19 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 1b4d n GLY 694 N 1.92 2.71 0.00 2.66 0.00 -1.04 -1.13 105.19 110.31 1b4d n GLY 694 Ca -0.21 -0.20 0.15 0.00 0.00 0.00 0.00 46.02 45.77 1b4d n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4d n ALA 695 N 8.59 2.60 -0.25 4.61 0.00 -0.04 -3.35 120.51 132.67 1b4d n ALA 695 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1b4d n ALA 695 Cb 0.00 -1.50 0.20 0.00 0.00 0.00 0.00 19.45 18.14 1b4d n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1b4d h ASN 696 N 0.00 0.95 0.07 0.00 2.35 -1.33 1.00 115.58 118.62 1b4d h ASN 696 Ca 0.00 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1b4d h ASN 696 Cb 0.10 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1b4d h ASN 696 CO 0.00 0.71 -0.16 0.58 -1.65 0.00 0.00 177.43 176.91 1b4d h VAL 697 N 1.10 0.63 -0.19 2.81 2.07 -1.64 0.26 116.25 121.29 1b4d h VAL 697 Ca 0.29 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.71 1b4d h VAL 697 Cb -0.07 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1b4d h VAL 697 CO -0.06 0.00 -0.30 -0.33 0.02 0.00 0.00 177.57 176.90 1b4d h GLU 698 N -0.30 0.36 -0.28 1.57 5.08 -1.66 -1.40 114.58 117.96 1b4d h GLU 698 Ca 0.03 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1b4d h GLU 698 Cb 0.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1b4d h GLU 698 CO -0.10 0.63 0.09 0.52 -1.00 0.00 0.00 179.01 179.16 1b4d h MET 699 N 0.32 0.43 -0.54 2.33 2.86 -0.37 -0.60 114.93 119.36 1b4d h MET 699 Ca 0.04 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1b4d h MET 699 Cb 0.69 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1b4d h MET 699 CO 0.05 0.48 0.14 0.00 1.06 0.00 0.00 176.91 178.64 1b4d h ALA 700 N 0.93 1.23 -0.63 6.32 0.00 -0.75 -1.67 119.26 124.69 1b4d h ALA 700 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1b4d h ALA 700 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1b4d h ALA 700 CO -0.00 0.53 0.05 1.49 0.00 0.00 0.00 179.25 181.32 1b4d h GLU 701 N 0.79 1.08 -0.40 0.00 4.81 -0.88 0.44 114.58 120.42 1b4d h GLU 701 Ca 0.18 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 1b4d h GLU 701 Cb 0.28 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1b4d h GLU 701 CO -0.00 1.02 -0.17 0.93 -0.73 0.00 0.00 179.01 180.06 1b4d h GLU 702 N 0.99 0.82 0.00 1.92 4.39 -0.70 -3.24 114.58 118.76 1b4d h GLU 702 Ca 0.19 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1b4d h GLU 702 Cb 0.50 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1b4d h GLU 702 CO 0.02 0.98 -1.00 0.00 -1.16 0.00 0.00 179.01 177.85 1b4d h ALA 703 N 0.82 0.61 -0.05 3.43 0.00 -1.28 -3.46 119.26 119.34 1b4d h ALA 703 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1b4d h ALA 703 Cb 0.72 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b4d h ALA 703 CO 0.05 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1b4d n GLY 704 N 1.24 1.09 0.36 0.00 0.00 0.15 -4.58 105.19 103.46 1b4d n GLY 704 Ca -0.03 -1.24 0.18 0.00 0.00 0.00 0.00 46.02 44.93 1b4d n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b4d h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.83 0.26 114.58 119.70 1b4d h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b4d h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b4d h GLU 705 CO 0.00 0.00 0.00 1.05 -1.00 0.00 0.00 179.01 179.06 1b4d h GLU 706 N 0.00 0.00 -0.49 2.33 9.09 -1.89 -2.70 114.58 120.92 1b4d h GLU 706 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 1b4d h GLU 706 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1b4d h GLU 706 CO -0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 1b4d n ASN 707 N -2.42 3.80 -4.47 3.06 3.02 0.93 -4.97 115.26 114.21 1b4d n ASN 707 Ca 0.02 -2.30 -0.22 0.00 -0.03 0.00 0.00 54.58 52.05 1b4d n ASN 707 Cb 0.25 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.89 1b4d n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1b4d s PHE 708 N -1.54 2.04 -0.57 3.10 0.40 -1.02 -4.78 117.98 115.61 1b4d s PHE 708 Ca 0.39 -0.90 0.07 0.00 -0.60 0.00 0.00 56.93 55.88 1b4d s PHE 708 Cb 0.24 -1.34 0.25 0.00 0.51 0.00 0.00 43.02 42.68 1b4d s PHE 708 CO 0.20 0.09 0.70 1.19 0.70 0.00 0.00 175.22 178.10 1b4d n PHE 709 N -0.72 2.66 -2.78 0.36 3.72 -0.28 -4.99 117.46 115.43 1b4d n PHE 709 Ca -0.03 -4.00 -0.38 0.00 -0.05 0.00 0.00 57.45 52.98 1b4d n PHE 709 Cb 0.66 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 1b4d n PHE 709 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1b4d s ILE 710 N -2.23 4.16 0.31 4.37 -1.09 -1.25 -1.73 121.20 123.73 1b4d s ILE 710 Ca 0.39 1.93 -0.10 0.00 -2.23 0.00 0.00 60.65 60.64 1b4d s ILE 710 Cb 0.16 -4.15 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1b4d s ILE 710 CO -0.04 0.31 0.55 0.72 -1.23 0.00 0.00 174.94 175.25 1b4d s PHE 711 N -1.42 0.52 0.11 3.97 -0.71 -0.60 -4.93 117.98 114.92 1b4d s PHE 711 Ca 0.46 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 55.44 1b4d s PHE 711 Cb -0.22 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1b4d s PHE 711 CO 0.27 -1.17 0.00 0.41 -1.34 0.00 0.00 175.22 173.39 1b4d n GLY 712 N -0.48 -1.95 3.69 1.99 0.00 -1.26 -4.25 105.19 102.93 1b4d n GLY 712 Ca -0.02 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1b4d n GLY 712 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b4d n MET 713 N -2.04 1.48 -3.21 1.61 2.81 -1.26 -4.89 117.12 111.62 1b4d n MET 713 Ca 0.00 0.54 -0.19 0.00 -1.81 0.00 0.00 57.70 56.25 1b4d n MET 713 Cb 0.22 -2.37 0.00 0.00 -0.71 0.00 0.00 33.22 30.36 1b4d n MET 713 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1b4d s ARG 714 N -2.63 2.66 0.29 0.03 3.00 -1.26 -4.51 118.95 116.53 1b4d s ARG 714 Ca 0.70 -1.40 0.03 0.00 0.00 0.00 0.00 55.73 55.05 1b4d s ARG 714 Cb -0.45 -2.61 0.61 0.00 0.00 0.00 0.00 34.95 32.50 1b4d s ARG 714 CO 0.51 -0.32 1.82 0.28 0.00 0.00 0.00 175.30 177.59 1b4d h VAL 715 N 0.71 0.86 -0.99 3.52 2.07 -1.83 -0.91 116.25 119.69 1b4d h VAL 715 Ca -0.39 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 66.83 1b4d h VAL 715 Cb 1.28 -0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1b4d h VAL 715 CO 0.49 0.17 0.65 1.05 0.02 0.00 0.00 177.57 179.95 1b4d h GLU 716 N 0.94 1.26 -0.33 1.57 4.11 -1.95 -1.68 114.58 118.49 1b4d h GLU 716 Ca 0.52 -0.08 -0.12 0.00 0.07 0.00 0.00 59.36 59.76 1b4d h GLU 716 Cb 0.60 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1b4d h GLU 716 CO -0.30 0.83 -0.27 -0.44 0.07 0.00 0.00 179.01 178.91 1b4d h ASP 717 N 1.30 0.70 -0.24 3.06 3.32 -1.56 -0.94 116.42 122.06 1b4d h ASP 717 Ca 0.37 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1b4d h ASP 717 Cb -0.09 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1b4d h ASP 717 CO -0.10 0.94 0.09 0.58 -1.72 0.00 0.00 179.24 179.03 1b4d h VAL 718 N 0.59 1.17 -0.80 -1.35 2.07 -0.86 -1.29 116.25 115.78 1b4d h VAL 718 Ca 0.08 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1b4d h VAL 718 Cb 0.76 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1b4d h VAL 718 CO 0.06 0.17 0.40 0.44 0.02 0.00 0.00 177.57 178.66 1b4d h ASP 719 N 0.24 1.03 -0.56 0.57 3.32 -1.12 0.39 116.42 120.28 1b4d h ASP 719 Ca 0.08 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1b4d h ASP 719 Cb 0.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1b4d h ASP 719 CO -0.01 0.86 0.06 0.03 -1.72 0.00 0.00 179.24 178.47 1b4d h ARG 720 N 1.14 0.99 -0.60 3.56 3.08 -0.92 0.75 114.38 122.37 1b4d h ARG 720 Ca 0.28 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1b4d h ARG 720 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1b4d h ARG 720 CO -0.04 0.94 0.07 -0.07 -1.07 0.00 0.00 179.97 179.80 1b4d h LEU 721 N 0.92 0.98 -1.16 3.04 3.38 -0.59 -2.37 115.31 119.52 1b4d h LEU 721 Ca 0.18 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1b4d h LEU 721 Cb 0.45 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1b4d h LEU 721 CO 0.02 1.01 0.14 0.44 0.09 0.00 0.00 178.44 180.13 1b4d h ASP 722 N 0.92 0.68 -0.54 -0.43 3.32 -0.42 0.51 116.42 120.45 1b4d h ASP 722 Ca 0.18 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1b4d h ASP 722 Cb 0.46 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1b4d h ASP 722 CO 0.02 0.66 0.21 1.56 -1.72 0.00 0.00 179.24 179.96 1b4d h GLN 723 N 0.72 0.81 0.00 3.56 4.20 -0.37 -3.06 115.11 120.97 1b4d h GLN 723 Ca 0.16 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1b4d h GLN 723 Cb 0.23 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1b4d h GLN 723 CO -0.01 0.71 -0.78 2.89 -0.67 0.00 0.00 178.83 180.98 1b4d n ARG 724 N -4.51 0.02 -0.05 1.46 1.85 -0.98 -5.06 116.66 109.40 1b4d n ARG 724 Ca 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1b4d n ARG 724 Cb 0.17 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 1b4d n ARG 724 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1b4d n GLY 725 N 1.49 0.71 3.65 2.89 0.00 0.18 -5.00 105.19 109.11 1b4d n GLY 725 Ca 0.05 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1b4d n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b4d s TYR 726 N -0.06 3.28 -0.40 1.61 5.04 -1.21 -4.88 117.35 120.72 1b4d s TYR 726 Ca 0.00 1.33 0.04 0.00 -2.44 0.00 0.00 57.07 56.00 1b4d s TYR 726 Cb 0.00 -3.35 0.11 0.00 0.35 0.00 0.00 41.96 39.07 1b4d s TYR 726 CO 0.00 -0.55 0.13 1.21 -1.34 0.00 0.00 175.55 175.00 1b4d s ASN 727 N 1.35 4.53 0.53 4.32 2.47 -1.26 -4.97 114.94 121.92 1b4d s ASN 727 Ca 0.43 -2.44 0.23 0.00 0.42 0.00 0.00 52.86 51.50 1b4d s ASN 727 Cb -0.14 -1.57 1.39 0.00 -1.45 0.00 0.00 41.25 39.48 1b4d s ASN 727 CO 0.09 -0.33 2.05 0.00 -3.72 0.00 0.00 177.10 175.19 1b4d h ALA 728 N 7.23 2.29 -0.77 1.71 0.00 -1.87 -2.12 119.26 125.73 1b4d h ALA 728 Ca -0.06 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1b4d h ALA 728 Cb 0.97 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1b4d h ALA 728 CO 0.57 -0.44 0.51 0.37 0.00 0.00 0.00 179.25 180.26 1b4d h GLN 729 N 0.00 0.94 -0.58 0.00 5.75 -1.92 -2.39 115.11 116.91 1b4d h GLN 729 Ca 0.16 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 1b4d h GLN 729 Cb 0.68 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 1b4d h GLN 729 CO -0.00 0.62 0.32 1.49 -2.65 0.00 0.00 178.83 178.61 1b4d h GLU 730 N 0.97 0.59 -0.50 1.69 4.81 -1.80 0.35 114.58 120.69 1b4d h GLU 730 Ca 0.30 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1b4d h GLU 730 Cb -0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1b4d h GLU 730 CO -0.08 0.39 -0.16 1.88 -0.73 0.00 0.00 179.01 180.32 1b4d h TYR 731 N 0.61 1.10 -0.63 0.92 -1.99 -1.60 -0.19 116.97 115.18 1b4d h TYR 731 Ca 0.25 -0.24 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 1b4d h TYR 731 Cb 0.13 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 1b4d h TYR 731 CO -0.08 1.05 0.08 -0.92 -0.00 0.00 0.00 178.16 178.28 1b4d h TYR 732 N 0.86 1.14 -0.17 4.88 5.03 -0.93 -0.53 116.97 127.26 1b4d h TYR 732 Ca 0.13 -0.17 -0.12 0.00 2.58 0.00 0.00 58.73 61.14 1b4d h TYR 732 Cb 0.72 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1b4d h TYR 732 CO 0.05 0.98 -0.43 -0.44 -1.32 0.00 0.00 178.16 176.99 1b4d h ASP 733 N 0.97 0.42 0.18 -2.11 3.32 -0.08 -3.29 116.42 115.82 1b4d h ASP 733 Ca 0.19 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b4d h ASP 733 Cb 0.47 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1b4d h ASP 733 CO 0.02 0.80 -0.57 0.54 -1.72 0.00 0.00 179.24 178.31 1b4d n ARG 734 N -4.01 0.49 -3.94 3.56 1.74 -0.10 -4.79 116.66 109.61 1b4d n ARG 734 Ca -0.02 -0.36 -0.31 0.00 -0.77 0.00 0.00 57.85 56.40 1b4d n ARG 734 Cb 0.51 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.31 1b4d n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1b4d s ILE 735 N -2.76 2.06 0.28 0.55 1.01 -0.23 -5.00 121.20 117.12 1b4d s ILE 735 Ca 0.15 -2.41 0.02 0.00 0.00 0.00 0.00 60.65 58.42 1b4d s ILE 735 Cb 0.18 -2.50 0.27 0.00 0.01 0.00 0.00 42.46 40.42 1b4d s ILE 735 CO 0.67 -0.67 1.72 -0.65 0.00 0.00 0.00 174.94 176.01 1b4d h PRO 736 N 7.41 0.47 -0.25 2.79 0.11 -1.86 -1.54 132.00 139.12 1b4d h PRO 736 Ca -0.06 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 1b4d h PRO 736 Cb 0.99 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1b4d h PRO 736 CO 0.54 0.31 -0.23 0.93 -0.21 0.00 0.00 178.00 179.35 1b4d h GLU 737 N 0.49 0.47 -0.18 1.05 5.08 -1.95 -2.01 114.58 117.53 1b4d h GLU 737 Ca 0.53 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1b4d h GLU 737 Cb 0.91 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 1b4d h GLU 737 CO -0.46 0.67 -0.12 1.25 -1.00 0.00 0.00 179.01 179.34 1b4d h LEU 738 N 0.42 0.42 -0.53 1.33 5.85 -1.68 -3.04 115.31 118.08 1b4d h LEU 738 Ca 0.07 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.45 1b4d h LEU 738 Cb 0.63 -0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 1b4d h LEU 738 CO 0.04 0.77 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.80 1b4d h ARG 739 N 0.07 0.09 -0.67 1.25 2.43 -1.17 -1.45 114.38 114.94 1b4d h ARG 739 Ca 0.04 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1b4d h ARG 739 Cb 0.63 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.09 1b4d h ARG 739 CO 0.03 0.06 0.34 0.37 -1.51 0.00 0.00 179.97 179.26 1b4d h GLN 740 N 0.10 0.58 -0.21 0.20 4.15 -1.28 -1.38 115.11 117.26 1b4d h GLN 740 Ca 0.27 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 1b4d h GLN 740 Cb 0.42 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1b4d h GLN 740 CO -0.47 0.38 -0.03 0.82 -1.93 0.00 0.00 178.83 177.61 1b4d h ILE 741 N 0.60 1.27 -0.82 2.39 2.04 -1.23 -1.65 117.51 120.12 1b4d h ILE 741 Ca 0.32 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1b4d h ILE 741 Cb 0.29 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1b4d h ILE 741 CO -0.23 0.30 0.52 0.40 0.00 0.00 0.00 178.15 179.13 1b4d h ILE 742 N 0.13 1.22 0.00 -0.67 1.08 -1.02 -0.94 117.51 117.30 1b4d h ILE 742 Ca 0.06 -0.43 -0.12 0.00 -0.39 0.00 0.00 64.86 63.97 1b4d h ILE 742 Cb 0.46 0.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 1b4d h ILE 742 CO 0.02 0.22 -0.57 -0.33 -0.69 0.00 0.00 178.15 176.80 1b4d h GLU 743 N 1.12 0.00 -0.45 2.37 4.39 -1.17 -0.80 114.58 120.03 1b4d h GLU 743 Ca 0.30 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.88 1b4d h GLU 743 Cb -0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1b4d h GLU 743 CO -0.06 0.57 -0.17 1.96 -1.16 0.00 0.00 179.01 180.15 1b4d h GLN 744 N 0.00 0.92 0.02 2.33 4.20 -0.25 -0.92 115.11 121.40 1b4d h GLN 744 Ca -0.01 -0.38 -0.00 0.00 0.06 0.00 0.00 58.65 58.32 1b4d h GLN 744 Cb 1.01 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1b4d h GLN 744 CO 0.07 1.03 -0.01 -0.07 -0.67 0.00 0.00 178.83 179.19 1b4d h LEU 745 N 0.75 -0.02 -1.61 1.46 3.38 -0.98 -0.21 115.31 118.08 1b4d h LEU 745 Ca 0.11 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1b4d h LEU 745 Cb 0.73 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1b4d h LEU 745 CO 0.06 0.30 -0.18 0.28 0.09 0.00 0.00 178.44 178.99 1b4d h SER 746 N -0.36 0.02 0.35 -0.43 0.02 -1.13 -2.95 113.55 109.07 1b4d h SER 746 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1b4d h SER 746 Cb 0.34 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1b4d h SER 746 CO 0.00 0.20 -0.35 -1.54 -1.14 0.00 0.00 176.83 174.00 1b4d n SER 747 N -4.31 0.80 0.00 3.07 3.41 -0.35 -4.73 113.62 111.50 1b4d n SER 747 Ca -0.02 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1b4d n SER 747 Cb 0.25 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1b4d n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b4d n GLY 748 N 1.40 0.85 0.25 5.00 0.00 -1.12 -4.84 105.19 106.74 1b4d n GLY 748 Ca 0.09 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1b4d n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1b4d h PHE 749 N 0.00 0.00 -0.58 1.61 3.57 -1.27 -1.24 116.94 119.04 1b4d h PHE 749 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1b4d h PHE 749 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1b4d h PHE 749 CO 0.00 0.08 0.00 1.19 -2.23 0.00 0.00 178.31 177.35 1b4d n PHE 750 N -4.25 0.84 -2.73 0.41 3.72 -1.26 -4.58 117.46 109.62 1b4d n PHE 750 Ca -0.03 -0.52 -0.08 0.00 -0.05 0.00 0.00 57.45 56.78 1b4d n PHE 750 Cb 0.16 -0.04 0.07 0.00 -0.94 0.00 0.00 39.48 38.73 1b4d n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1b4d n SER 751 N 1.14 -2.47 -0.26 4.37 3.41 -0.71 -4.77 113.62 114.33 1b4d n SER 751 Ca 0.20 -3.22 0.06 0.00 -0.26 0.00 0.00 58.87 55.65 1b4d n SER 751 Cb 0.58 1.73 0.30 0.00 -0.26 0.00 0.00 64.21 66.57 1b4d n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1b4d h PRO 752 N 3.47 0.85 0.00 4.33 0.13 -1.51 -1.86 132.00 137.43 1b4d h PRO 752 Ca -0.15 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1b4d h PRO 752 Cb 1.08 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1b4d h PRO 752 CO 0.20 0.57 0.00 1.63 -0.23 0.00 0.00 178.00 180.16 1b4d n LYS 753 N -4.50 0.11 -3.11 0.86 5.02 -1.26 -4.04 118.16 111.24 1b4d n LYS 753 Ca 0.13 0.16 -0.19 0.00 -2.02 0.00 0.00 58.31 56.39 1b4d n LYS 753 Cb 0.25 -1.65 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 1b4d n LYS 753 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1b4d n GLN 754 N -1.85 0.48 -0.34 1.97 7.27 -0.77 -5.03 117.38 119.11 1b4d n GLN 754 Ca 0.05 -2.74 0.27 0.00 0.07 0.00 0.00 57.00 54.66 1b4d n GLN 754 Cb 0.34 -1.48 0.53 0.00 2.41 0.00 0.00 30.24 32.03 1b4d n GLN 754 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 1b4d h PRO 755 N 4.83 0.21 -0.63 3.69 0.11 -1.51 -0.89 132.00 137.81 1b4d h PRO 755 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1b4d h PRO 755 Cb 0.96 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1b4d h PRO 755 CO 0.31 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 177.84 1b4d n ASP 756 N -5.05 3.91 -0.34 -2.05 5.75 -1.26 -3.03 116.55 114.48 1b4d n ASP 756 Ca 0.34 -2.36 0.13 0.00 -0.01 0.00 0.00 54.79 52.90 1b4d n ASP 756 Cb 1.11 -0.52 0.32 0.00 -1.03 0.00 0.00 41.12 41.01 1b4d n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1b4d h LEU 757 N 3.29 0.65 -3.63 -2.12 5.85 -1.47 -2.27 115.31 115.61 1b4d h LEU 757 Ca 0.00 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1b4d h LEU 757 Cb 1.21 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.18 1b4d h LEU 757 CO 0.19 0.18 0.15 0.49 -0.34 0.00 0.00 178.44 179.11 1b4d n PHE 758 N -4.86 2.17 -0.18 1.25 3.72 -1.26 -4.55 117.46 113.75 1b4d n PHE 758 Ca 0.23 -1.03 0.07 0.00 -0.05 0.00 0.00 57.45 56.67 1b4d n PHE 758 Cb 0.61 -0.59 0.36 0.00 -0.94 0.00 0.00 39.48 38.92 1b4d n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1b4d h LYS 759 N 2.99 0.71 -0.55 -1.08 2.10 -1.73 -1.61 116.57 117.40 1b4d h LYS 759 Ca 0.15 -0.04 -0.09 0.00 -2.00 0.00 0.00 60.65 58.67 1b4d h LYS 759 Cb 2.13 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 33.27 1b4d h LYS 759 CO 0.60 0.47 -0.02 -0.44 -2.00 0.00 0.00 179.45 178.07 1b4d h ASP 760 N 0.74 0.94 -0.05 7.07 3.32 -1.83 0.11 116.42 126.71 1b4d h ASP 760 Ca 0.32 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1b4d h ASP 760 Cb 0.29 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1b4d h ASP 760 CO -0.11 1.01 -0.01 0.40 -1.72 0.00 0.00 179.24 178.81 1b4d h ILE 761 N 0.88 1.28 -0.41 0.35 2.04 -1.68 -1.78 117.51 118.19 1b4d h ILE 761 Ca 0.16 -0.85 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1b4d h ILE 761 Cb 0.54 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1b4d h ILE 761 CO 0.03 0.23 0.20 0.58 0.00 0.00 0.00 178.15 179.20 1b4d h VAL 762 N -0.23 0.98 -0.80 1.67 2.07 -1.19 -0.50 116.25 118.24 1b4d h VAL 762 Ca 0.01 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1b4d h VAL 762 Cb 0.37 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1b4d h VAL 762 CO 0.00 0.08 0.41 -1.13 0.02 0.00 0.00 177.57 176.95 1b4d h ASN 763 N 0.41 1.01 0.09 0.57 -1.24 -0.75 0.32 115.58 115.99 1b4d h ASN 763 Ca 0.17 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 1b4d h ASN 763 Cb 0.08 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.87 1b4d h ASN 763 CO -0.12 0.83 -0.04 -0.03 -1.29 0.00 0.00 177.43 176.77 1b4d h MET 764 N 1.12 -0.12 -0.13 6.67 4.05 -0.78 0.06 114.93 125.80 1b4d h MET 764 Ca 0.28 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.73 1b4d h MET 764 Cb 0.06 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 1b4d h MET 764 CO -0.04 0.12 -0.02 -0.07 0.23 0.00 0.00 176.91 177.13 1b4d h LEU 765 N -0.36 -0.10 -0.83 3.39 3.38 -0.84 0.65 115.31 120.60 1b4d h LEU 765 Ca -0.01 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1b4d h LEU 765 Cb 0.30 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1b4d h LEU 765 CO 0.02 -0.03 -0.26 0.24 0.09 0.00 0.00 178.44 178.49 1b4d h MET 766 N 0.01 0.57 0.00 1.13 2.86 -0.93 -3.40 114.93 115.17 1b4d h MET 766 Ca 0.06 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1b4d h MET 766 Cb 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1b4d h MET 766 CO -0.13 0.78 -0.53 0.72 1.06 0.00 0.00 176.91 178.82 1b4d n HIS 767 N -4.10 0.00 -2.63 -0.22 8.25 0.00 -4.35 115.22 112.16 1b4d n HIS 767 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1b4d n HIS 767 Cb 0.43 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.57 1b4d n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1b4d n HIS 768 N -0.85 1.64 -3.07 4.41 8.25 0.21 -5.02 115.22 120.79 1b4d n HIS 768 Ca 0.00 -2.58 -0.45 0.00 -0.26 0.00 0.00 57.72 54.43 1b4d n HIS 768 Cb 0.00 -0.29 -0.04 0.00 1.12 0.00 0.00 29.99 30.78 1b4d n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1b4d s ASP 769 N -3.43 6.24 0.52 0.41 2.15 -0.36 -4.81 116.67 117.39 1b4d s ASP 769 Ca 0.32 -1.49 0.33 0.00 0.43 0.00 0.00 52.55 52.14 1b4d s ASP 769 Cb 0.40 -2.32 1.36 0.00 -0.30 0.00 0.00 42.92 42.07 1b4d s ASP 769 CO -0.02 -1.13 1.97 0.03 -0.17 0.00 0.00 175.17 175.85 1b4d h ARG 770 N 9.14 0.00 -0.53 4.34 3.08 -1.96 -3.15 114.38 125.31 1b4d h ARG 770 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1b4d h ARG 770 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1b4d h ARG 770 CO 1.10 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.19 1b4d n PHE 771 N -2.99 1.04 -4.06 3.04 3.72 -1.26 -5.02 117.46 111.93 1b4d n PHE 771 Ca 0.01 -0.60 -0.44 0.00 -0.05 0.00 0.00 57.45 56.37 1b4d n PHE 771 Cb 0.29 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1b4d n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b4d n LYS 772 N 0.82 -0.46 0.08 -1.08 5.02 -1.19 -4.75 118.16 116.60 1b4d n LYS 772 Ca 0.21 0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1b4d n LYS 772 Cb 0.72 -2.82 -0.07 0.00 -0.02 0.00 0.00 35.03 32.83 1b4d n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1b4d h VAL 773 N -2.48 0.94 -0.77 -0.18 2.07 -1.94 -2.96 116.25 110.93 1b4d h VAL 773 Ca -0.70 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 66.82 1b4d h VAL 773 Cb 1.40 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 1b4d h VAL 773 CO 0.53 0.02 0.51 -0.26 0.02 0.00 0.00 177.57 178.39 1b4d h PHE 774 N -0.17 0.70 0.00 1.57 -1.00 -1.92 -2.20 116.94 113.92 1b4d h PHE 774 Ca -0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1b4d h PHE 774 Cb 0.13 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.47 1b4d h PHE 774 CO -0.06 0.32 0.00 0.00 -1.61 0.00 0.00 178.31 176.96 1b4d h ALA 775 N 1.62 1.00 -0.07 2.45 0.00 -1.90 -2.51 119.26 119.84 1b4d h ALA 775 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1b4d h ALA 775 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1b4d h ALA 775 CO -0.13 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.87 1b4d n ASP 776 N -3.07 1.91 0.09 0.00 8.00 -0.84 -4.74 116.55 117.89 1b4d n ASP 776 Ca -0.02 -1.50 -0.12 0.00 0.71 0.00 0.00 54.79 53.85 1b4d n ASP 776 Cb 0.13 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.13 1b4d n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1b4d h TYR 777 N 1.46 -0.25 -0.15 1.24 3.20 -1.28 -1.13 116.97 120.06 1b4d h TYR 777 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1b4d h TYR 777 Cb 0.41 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 1b4d h TYR 777 CO 0.04 -0.15 0.07 0.93 -1.64 0.00 0.00 178.16 177.41 1b4d h GLU 778 N -0.21 0.22 -0.28 1.82 5.08 -1.85 -0.97 114.58 118.40 1b4d h GLU 778 Ca 0.01 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1b4d h GLU 778 Cb 0.21 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1b4d h GLU 778 CO -0.04 0.29 -0.14 0.93 -1.00 0.00 0.00 179.01 179.05 1b4d h GLU 779 N 0.11 0.48 -0.17 2.33 4.39 -1.88 -1.38 114.58 118.45 1b4d h GLU 779 Ca 0.05 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 1b4d h GLU 779 Cb 0.14 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1b4d h GLU 779 CO -0.01 0.61 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.51 1b4d h TYR 780 N 0.44 0.35 -0.81 4.33 3.20 -0.99 0.32 116.97 123.81 1b4d h TYR 780 Ca 0.08 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1b4d h TYR 780 Cb 0.50 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1b4d h TYR 780 CO 0.02 0.57 0.38 0.28 -1.64 0.00 0.00 178.16 177.76 1b4d h VAL 781 N 0.04 1.25 -0.39 1.81 2.07 -0.99 -0.62 116.25 119.42 1b4d h VAL 781 Ca 0.05 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1b4d h VAL 781 Cb 0.44 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1b4d h VAL 781 CO 0.01 0.31 0.09 0.11 0.02 0.00 0.00 177.57 178.11 1b4d h LYS 782 N 1.15 0.63 -0.92 1.57 1.57 -1.15 -2.05 116.57 117.36 1b4d h LYS 782 Ca 0.28 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1b4d h LYS 782 Cb 0.13 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1b4d h LYS 782 CO -0.03 0.66 0.59 0.00 -0.57 0.00 0.00 179.45 180.10 1b4d h GLN 784 N 1.26 0.31 -0.39 0.00 1.08 -0.90 -1.40 115.11 115.07 1b4d h GLN 784 Ca 0.34 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.42 1b4d h GLN 784 Cb -0.11 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 1b4d h GLN 784 CO -0.07 0.47 0.13 0.93 -0.95 0.00 0.00 178.83 179.35 1b4d h GLU 785 N 0.29 0.59 -0.42 1.46 5.08 -0.55 -1.82 114.58 119.22 1b4d h GLU 785 Ca 0.06 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1b4d h GLU 785 Cb 0.46 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1b4d h GLU 785 CO 0.03 0.59 0.21 0.00 -1.00 0.00 0.00 179.01 178.83 1b4d h ARG 786 N 0.48 0.58 -0.05 2.33 3.08 -0.75 -1.21 114.38 118.84 1b4d h ARG 786 Ca 0.13 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1b4d h ARG 786 Cb 0.23 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1b4d h ARG 786 CO -0.01 0.45 0.02 0.28 -1.07 0.00 0.00 179.97 179.64 1b4d h VAL 787 N 0.58 1.16 -0.98 2.04 2.07 -0.76 -2.55 116.25 117.82 1b4d h VAL 787 Ca 0.15 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.21 1b4d h VAL 787 Cb 0.05 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1b4d h VAL 787 CO -0.02 0.14 0.64 0.28 0.02 0.00 0.00 177.57 178.62 1b4d h SER 788 N -0.11 1.07 -0.23 0.57 0.02 -0.82 -1.47 113.55 112.59 1b4d h SER 788 Ca 0.02 -0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1b4d h SER 788 Cb 0.20 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1b4d h SER 788 CO -0.00 0.74 0.11 0.00 -1.14 0.00 0.00 176.83 176.54 1b4d h ALA 789 N 1.40 0.27 -0.31 3.77 0.00 -1.05 -2.17 119.26 121.18 1b4d h ALA 789 Ca 0.39 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 1b4d h ALA 789 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1b4d h ALA 789 CO -0.12 -0.30 -0.15 1.25 0.00 0.00 0.00 179.25 179.94 1b4d h LEU 790 N 0.24 0.52 -1.91 0.00 5.85 -1.08 -2.35 115.31 116.58 1b4d h LEU 790 Ca 0.09 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1b4d h LEU 790 Cb 0.02 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 1b4d h LEU 790 CO -0.06 0.69 -0.12 0.22 -0.34 0.00 0.00 178.44 178.83 1b4d h TYR 791 N 0.49 0.00 0.00 1.25 3.20 -0.79 -1.21 116.97 119.91 1b4d h TYR 791 Ca 0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1b4d h TYR 791 Cb 0.54 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1b4d h TYR 791 CO 0.02 0.12 0.00 0.87 -1.64 0.00 0.00 178.16 177.53 1b4d h LYS 792 N 0.00 0.00 -3.21 1.82 1.57 -0.83 -3.29 116.57 112.62 1b4d h LYS 792 Ca -0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.12 1b4d h LYS 792 Cb 0.31 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.23 1b4d h LYS 792 CO 0.02 0.00 -0.40 1.21 -0.57 0.00 0.00 179.45 179.70 1b4d s ASN 793 N -4.29 5.21 0.27 0.86 3.84 -0.45 -4.97 114.94 115.41 1b4d s ASN 793 Ca 0.02 -3.69 -0.04 0.00 0.21 0.00 0.00 52.86 49.36 1b4d s ASN 793 Cb 0.08 -1.74 0.56 0.00 -0.55 0.00 0.00 41.25 39.60 1b4d s ASN 793 CO 0.34 -0.14 1.60 -0.65 -2.79 0.00 0.00 177.10 175.46 1b4d h PRO 794 N 5.78 0.05 -0.27 0.43 0.11 -1.76 -0.16 132.00 136.18 1b4d h PRO 794 Ca 0.12 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1b4d h PRO 794 Cb 0.79 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.86 1b4d h PRO 794 CO 0.76 0.03 0.08 -0.09 -0.21 0.00 0.00 178.00 178.58 1b4d h ARG 795 N 0.05 0.19 0.00 1.05 2.43 -1.93 -1.12 114.38 115.05 1b4d h ARG 795 Ca 0.49 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.54 1b4d h ARG 795 Cb 0.91 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1b4d h ARG 795 CO -0.82 0.13 -0.53 0.93 -1.51 0.00 0.00 179.97 178.17 1b4d h GLU 796 N 0.20 0.00 -0.10 0.20 4.39 -1.58 -1.75 114.58 115.94 1b4d h GLU 796 Ca 0.12 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 1b4d h GLU 796 Cb 0.10 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1b4d h GLU 796 CO -0.13 0.53 0.03 2.35 -1.16 0.00 0.00 179.01 180.63 1b4d h TRP 797 N 0.00 0.16 -0.73 4.33 2.91 -0.72 -2.20 115.95 119.70 1b4d h TRP 797 Ca -0.01 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1b4d h TRP 797 Cb 1.13 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.71 1b4d h TRP 797 CO 0.00 0.30 0.25 1.15 -1.03 0.00 0.00 178.44 179.11 1b4d h THR 798 N -0.03 1.25 -0.25 2.65 2.02 -1.10 -1.01 112.91 116.44 1b4d h THR 798 Ca 0.03 -0.86 -0.08 0.00 0.77 0.00 0.00 66.41 66.27 1b4d h THR 798 Cb 0.21 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1b4d h THR 798 CO -0.00 0.34 -0.18 0.03 0.37 0.00 0.00 175.52 176.08 1b4d h ARG 799 N 1.07 0.44 -0.15 6.66 3.08 -1.24 -0.49 114.38 123.75 1b4d h ARG 799 Ca 0.24 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1b4d h ARG 799 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1b4d h ARG 799 CO -0.01 0.61 -0.58 1.98 -1.07 0.00 0.00 179.97 180.90 1b4d h MET 800 N 0.41 0.49 -0.29 0.04 4.05 -0.87 -2.46 114.93 116.30 1b4d h MET 800 Ca 0.07 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.16 1b4d h MET 800 Cb 0.56 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 1b4d h MET 800 CO 0.04 0.93 0.16 0.28 0.23 0.00 0.00 176.91 178.55 1b4d h VAL 801 N 0.37 1.12 -0.97 -5.77 2.07 -0.50 -2.03 116.25 110.54 1b4d h VAL 801 Ca 0.00 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.29 1b4d h VAL 801 Cb 1.12 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 1b4d h VAL 801 CO 0.10 0.12 0.62 0.40 0.02 0.00 0.00 177.57 178.84 1b4d h ILE 802 N 0.36 1.00 0.00 4.57 2.04 -0.95 0.17 117.51 124.70 1b4d h ILE 802 Ca 0.10 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 1b4d h ILE 802 Cb 0.05 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.01 1b4d h ILE 802 CO -0.02 0.19 -0.00 0.03 0.00 0.00 0.00 178.15 178.35 1b4d h ARG 803 N 1.04 0.00 0.00 2.37 3.08 -0.91 -0.86 114.38 119.10 1b4d h ARG 803 Ca 0.45 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.43 1b4d h ARG 803 Cb 0.34 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1b4d h ARG 803 CO -0.20 0.00 -0.44 -0.91 -1.07 0.00 0.00 179.97 177.35 1b4d h ASN 804 N 0.00 0.00 -0.50 7.04 2.35 -0.11 -3.27 115.58 121.09 1b4d h ASN 804 Ca -0.00 -0.56 0.07 0.00 -0.55 0.00 0.00 56.30 55.27 1b4d h ASN 804 Cb 0.38 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1b4d h ASN 804 CO 0.00 1.03 0.16 0.40 -1.65 0.00 0.00 177.43 177.37 1b4d h ILE 805 N -1.00 0.80 0.00 2.81 2.04 -1.01 -1.62 117.51 119.52 1b4d h ILE 805 Ca -0.11 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1b4d h ILE 805 Cb 0.86 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1b4d h ILE 805 CO -0.06 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.14 1b4d h ALA 806 N 1.35 1.00 -0.12 1.87 0.00 -1.30 -2.48 119.26 119.57 1b4d h ALA 806 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1b4d h ALA 806 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1b4d h ALA 806 CO -0.27 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.23 1b4d n THR 807 N -3.04 1.73 1.18 0.00 -2.24 -0.64 -2.16 114.28 109.10 1b4d n THR 807 Ca -0.03 -1.76 0.14 0.00 -2.27 0.00 0.00 64.05 60.13 1b4d n THR 807 Cb 0.08 -0.01 0.51 0.00 -2.10 0.00 0.00 70.33 68.81 1b4d n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1b4d n SER 808 N -0.73 0.35 -0.34 3.42 3.41 -0.93 -4.38 113.62 114.41 1b4d n SER 808 Ca 0.14 -0.18 0.21 0.00 -0.26 0.00 0.00 58.87 58.78 1b4d n SER 808 Cb 0.62 -0.11 0.44 0.00 -0.26 0.00 0.00 64.21 64.90 1b4d n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1b4d h GLY 809 N 4.98 1.79 1.92 5.00 0.00 -1.78 -0.20 103.07 114.79 1b4d h GLY 809 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1b4d h GLY 809 CO 0.00 -0.29 0.04 1.70 0.00 0.00 0.00 176.54 177.99 1b4d h LYS 810 N 0.46 0.00 -0.81 4.80 3.64 -1.87 -2.75 116.57 120.04 1b4d h LYS 810 Ca 0.67 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.94 1b4d h LYS 810 Cb 1.45 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.21 1b4d h LYS 810 CO -0.47 0.00 0.13 1.19 -2.27 0.00 0.00 179.45 178.03 1b4d n PHE 811 N -3.28 1.57 -3.12 1.91 3.72 -0.09 -4.77 117.46 113.41 1b4d n PHE 811 Ca -0.03 -0.76 -0.39 0.00 -0.05 0.00 0.00 57.45 56.23 1b4d n PHE 811 Cb 0.11 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.11 1b4d n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1b4d s SER 812 N -0.51 7.24 0.18 4.37 0.15 -1.04 -0.79 113.70 123.30 1b4d s SER 812 Ca 0.36 1.46 0.20 0.00 0.70 0.00 0.00 55.95 58.68 1b4d s SER 812 Cb 0.29 -2.43 0.86 0.00 -1.71 0.00 0.00 66.02 63.03 1b4d s SER 812 CO 0.09 0.24 1.63 -1.54 1.20 0.00 0.00 173.24 174.86 1b4d n SER 813 N 1.67 0.45 0.00 5.45 3.41 0.11 -1.88 113.62 122.85 1b4d n SER 813 Ca -0.08 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1b4d n SER 813 Cb 0.50 -0.71 0.19 0.00 -0.26 0.00 0.00 64.21 63.93 1b4d n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1b4d h ASP 814 N 0.00 0.51 -0.04 4.04 3.32 -1.92 0.45 116.42 122.79 1b4d h ASP 814 Ca 0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1b4d h ASP 814 Cb 0.32 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1b4d h ASP 814 CO 0.00 0.75 -0.03 -0.09 -1.72 0.00 0.00 179.24 178.15 1b4d h ARG 815 N 0.45 0.09 -0.01 3.56 1.12 -1.70 -1.20 114.38 116.69 1b4d h ARG 815 Ca 0.07 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.92 1b4d h ARG 815 Cb 0.66 -0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.58 1b4d h ARG 815 CO 0.05 0.52 -0.18 1.15 -3.11 0.00 0.00 179.97 178.40 1b4d h THR 816 N -0.34 0.57 -0.78 0.20 2.02 -1.49 -1.91 112.91 111.18 1b4d h THR 816 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1b4d h THR 816 Cb 0.50 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1b4d h THR 816 CO 0.01 0.00 0.42 0.40 0.37 0.00 0.00 175.52 176.72 1b4d h ILE 817 N -0.29 1.24 -0.33 3.11 1.08 -0.94 -1.20 117.51 120.18 1b4d h ILE 817 Ca 0.06 -0.60 0.03 0.00 -0.39 0.00 0.00 64.86 63.96 1b4d h ILE 817 Cb 0.36 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1b4d h ILE 817 CO -0.18 0.26 0.22 0.00 -0.69 0.00 0.00 178.15 177.77 1b4d h ALA 818 N 1.22 1.88 -0.18 1.87 0.00 -0.90 0.80 119.26 123.93 1b4d h ALA 818 Ca 0.27 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1b4d h ALA 818 Cb 0.05 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1b4d h ALA 818 CO -0.04 0.08 -0.31 1.96 0.00 0.00 0.00 179.25 180.94 1b4d h GLN 819 N 0.35 0.53 -0.48 0.00 4.20 -0.50 -2.01 115.11 117.21 1b4d h GLN 819 Ca 0.14 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.54 1b4d h GLN 819 Cb 0.11 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1b4d h GLN 819 CO -0.03 0.94 0.29 1.88 -0.67 0.00 0.00 178.83 181.23 1b4d h TYR 820 N 0.19 0.54 0.42 2.96 0.05 -0.31 0.83 116.97 121.64 1b4d h TYR 820 Ca 0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1b4d h TYR 820 Cb 0.90 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1b4d h TYR 820 CO 0.09 0.31 -0.29 0.00 -1.05 0.00 0.00 178.16 177.22 1b4d h ALA 821 N 1.21 -0.69 -0.16 3.88 0.00 -0.80 0.31 119.26 123.01 1b4d h ALA 821 Ca 0.19 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1b4d h ALA 821 Cb 0.01 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1b4d h ALA 821 CO -0.09 -0.91 -0.62 0.00 0.00 0.00 0.00 179.25 177.63 1b4d h ARG 822 N -0.69 0.71 0.00 0.00 3.08 -1.26 0.50 114.38 116.73 1b4d h ARG 822 Ca -0.04 -0.55 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 1b4d h ARG 822 Cb 0.58 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1b4d h ARG 822 CO 0.02 1.16 -1.01 0.93 -1.07 0.00 0.00 179.97 180.01 1b4d h GLU 823 N 0.41 0.00 0.00 0.04 5.08 -0.91 -3.38 114.58 115.82 1b4d h GLU 823 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1b4d h GLU 823 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1b4d h GLU 823 CO 0.13 0.02 -0.55 -0.89 -1.00 0.00 0.00 179.01 176.72 1b4d n ILE 824 N -2.70 0.50 0.17 3.13 5.41 -0.25 -4.84 119.36 120.77 1b4d n ILE 824 Ca -0.01 0.17 0.03 0.00 1.00 0.00 0.00 62.75 63.94 1b4d n ILE 824 Cb 0.57 -1.49 0.24 0.00 -0.71 0.00 0.00 39.64 38.25 1b4d n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1b4d h TRP 825 N 0.00 0.00 -0.03 1.39 6.55 -0.93 -3.48 115.95 119.45 1b4d h TRP 825 Ca 0.00 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.84 1b4d h TRP 825 Cb 0.55 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.85 1b4d h TRP 825 CO 0.00 0.47 -0.00 0.41 -1.05 0.00 0.00 178.44 178.27 1b4d n GLY 826 N 0.43 0.37 3.26 1.49 0.00 0.16 -4.98 105.19 105.92 1b4d n GLY 826 Ca -0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 1b4d n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4d s VAL 827 N -2.02 1.42 -0.27 1.61 -7.23 -0.17 -4.99 120.40 108.75 1b4d s VAL 827 Ca 0.00 -1.74 -0.10 0.00 -1.81 0.00 0.00 61.98 58.33 1b4d s VAL 827 Cb -0.00 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1b4d s VAL 827 CO 0.00 -0.39 0.15 -0.70 -0.31 0.00 0.00 175.10 173.85 1b4d s GLU 828 N -2.66 3.86 1.02 4.82 2.56 -1.26 -2.98 118.70 124.06 1b4d s GLU 828 Ca 0.10 -0.37 -0.11 0.00 0.00 0.00 0.00 54.97 54.58 1b4d s GLU 828 Cb -0.05 -3.53 0.20 0.00 2.00 0.00 0.00 34.13 32.75 1b4d s GLU 828 CO 0.04 -0.16 1.09 -1.25 -0.56 0.00 0.00 175.26 174.41 1b4d s PRO 829 N 1.65 0.21 -0.25 4.30 0.04 -1.26 -4.98 135.00 134.71 1b4d s PRO 829 Ca 0.07 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 1b4d s PRO 829 Cb -0.16 -1.66 0.07 0.00 0.04 0.00 0.00 34.50 32.79 1b4d s PRO 829 CO 0.08 -3.06 0.73 0.45 0.04 0.00 0.00 177.00 175.24 1b4d s SER 830 N -2.70 -0.73 -0.05 6.66 0.15 -0.09 -5.03 113.70 111.91 1b4d s SER 830 Ca 0.67 1.35 0.17 0.00 0.70 0.00 0.00 55.95 58.84 1b4d s SER 830 Cb -0.23 1.35 0.55 0.00 -1.71 0.00 0.00 66.02 65.99 1b4d s SER 830 CO 0.61 -0.28 1.47 0.54 1.20 0.00 0.00 173.24 176.77 1b4d n ARG 831 N 2.49 3.11 -2.25 5.44 5.12 -1.26 -3.16 116.66 126.15 1b4d n ARG 831 Ca -0.14 -2.57 -0.42 0.00 -1.93 0.00 0.00 57.85 52.79 1b4d n ARG 831 Cb 0.55 -1.60 -0.03 0.00 -1.16 0.00 0.00 32.46 30.22 1b4d n ARG 831 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1b4d s GLN 832 N -1.44 4.36 0.56 5.56 2.00 -1.26 -4.97 119.66 124.46 1b4d s GLN 832 Ca 0.41 1.98 -0.20 0.00 -2.00 0.00 0.00 55.36 55.56 1b4d s GLN 832 Cb 0.25 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.73 1b4d s GLN 832 CO 0.23 -0.38 1.17 0.50 -0.50 0.00 0.00 175.29 176.31 1b4d s ARG 833 N 1.07 3.22 0.19 1.67 3.52 -1.26 -4.95 118.95 122.41 1b4d s ARG 833 Ca 0.63 1.74 -0.04 0.00 -0.13 0.00 0.00 55.73 57.93 1b4d s ARG 833 Cb -0.35 -2.02 -0.05 0.00 -1.56 0.00 0.00 34.95 30.98 1b4d s ARG 833 CO 0.30 -0.98 0.42 -0.51 -0.81 0.00 0.00 175.30 173.72 1b4d s LEU 834 N -3.83 4.21 0.00 -0.88 1.02 0.19 -5.01 118.68 114.37 1b4d s LEU 834 Ca 0.74 0.57 0.00 0.00 0.02 0.00 0.00 54.13 55.46 1b4d s LEU 834 Cb -0.28 -3.33 0.00 0.00 0.02 0.00 0.00 46.19 42.61 1b4d s LEU 834 CO 0.31 -0.03 0.23 -2.65 0.02 0.00 0.00 176.35 174.23