#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dys s ASN 4 N 0.00 7.20 0.38 1.61 2.47 -1.26 -4.92 114.94 120.42 1dys s ASN 4 Ca 0.00 1.55 0.28 0.00 0.42 0.00 0.00 52.86 55.10 1dys s ASN 4 Cb 0.00 -2.55 1.28 0.00 -1.45 0.00 0.00 41.25 38.53 1dys s ASN 4 CO 0.00 -0.50 1.83 1.55 -3.72 0.00 0.00 177.10 176.26 1dys h PRO 5 N 7.21 0.00 0.00 0.43 0.13 -2.01 -2.61 132.00 135.15 1dys h PRO 5 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1dys h PRO 5 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1dys h PRO 5 CO 0.88 0.00 -0.85 1.19 -0.23 0.00 0.00 178.00 178.99 1dys n PHE 6 N -2.52 0.57 -1.70 1.56 3.01 -1.26 -4.81 117.46 112.31 1dys n PHE 6 Ca 0.00 0.17 -0.55 0.00 1.01 0.00 0.00 57.45 58.08 1dys n PHE 6 Cb 0.18 -0.67 -0.07 0.00 -0.01 0.00 0.00 39.48 38.91 1dys n PHE 6 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1dys n SER 7 N -2.21 2.63 -0.07 4.37 2.88 -0.99 -1.12 113.62 119.10 1dys n SER 7 Ca 0.02 1.03 -0.01 0.00 -1.33 0.00 0.00 58.87 58.58 1dys n SER 7 Cb 0.47 -1.19 -0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1dys n SER 7 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dys n GLY 8 N 4.35 0.33 3.77 0.46 0.00 -1.26 -5.00 105.19 107.83 1dys n GLY 8 Ca 0.26 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1dys n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dys s ARG 9 N -1.18 2.42 -0.12 1.61 0.52 -0.27 -4.88 118.95 117.04 1dys s ARG 9 Ca 0.00 -1.55 0.01 0.00 -0.52 0.00 0.00 55.73 53.67 1dys s ARG 9 Cb 0.00 -2.21 -0.01 0.00 0.52 0.00 0.00 34.95 33.25 1dys s ARG 9 CO 0.00 0.04 -0.17 0.95 0.02 0.00 0.00 175.30 176.13 1dys s THR 10 N -2.44 2.61 0.14 0.02 -4.23 -0.02 -4.94 115.64 106.79 1dys s THR 10 Ca 0.40 -0.81 -0.31 0.00 -1.18 0.00 0.00 61.69 59.78 1dys s THR 10 Cb -0.02 -2.07 -0.10 0.00 1.34 0.00 0.00 72.50 71.65 1dys s THR 10 CO 0.24 0.54 1.60 -0.22 -0.54 0.00 0.00 174.62 176.24 1dys s LEU 11 N 0.43 4.37 0.30 4.79 2.96 -1.26 -1.14 118.68 129.14 1dys s LEU 11 Ca -0.13 2.60 -0.29 0.00 -0.22 0.00 0.00 54.13 56.09 1dys s LEU 11 Cb -0.17 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.84 1dys s LEU 11 CO 0.06 -0.85 1.33 -0.22 -1.32 0.00 0.00 176.35 175.35 1dys s LEU 12 N 1.53 4.42 0.47 -0.68 2.96 -0.22 -3.60 118.68 123.55 1dys s LEU 12 Ca 0.71 2.66 -0.24 0.00 -0.22 0.00 0.00 54.13 57.04 1dys s LEU 12 Cb -0.43 -3.64 -0.07 0.00 0.50 0.00 0.00 46.19 42.55 1dys s LEU 12 CO 0.32 -0.57 1.33 -0.69 -1.32 0.00 0.00 176.35 175.42 1dys s VAL 13 N -0.79 2.38 -0.41 1.68 1.01 -1.26 -2.40 120.40 120.61 1dys s VAL 13 Ca 0.52 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 1dys s VAL 13 Cb -0.40 -3.18 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1dys s VAL 13 CO 0.50 0.02 0.65 0.21 0.00 0.00 0.00 175.10 176.48 1dys s ASN 14 N -0.83 6.37 0.33 3.32 3.84 -1.25 -4.78 114.94 121.93 1dys s ASN 14 Ca 0.63 -0.13 0.08 0.00 0.21 0.00 0.00 52.86 53.65 1dys s ASN 14 Cb -0.39 -2.33 0.59 0.00 -0.55 0.00 0.00 41.25 38.57 1dys s ASN 14 CO 0.48 -0.72 1.79 0.77 -2.79 0.00 0.00 177.10 176.63 1dys h SER 15 N 8.72 0.23 -0.15 -4.21 4.64 -1.93 -0.98 113.55 119.87 1dys h SER 15 Ca -0.26 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1dys h SER 15 Cb 1.10 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1dys h SER 15 CO 0.88 0.53 -0.05 -0.78 -0.87 0.00 0.00 176.83 176.54 1dys h ASP 16 N 0.20 0.30 -0.28 4.97 3.58 -2.00 -1.41 116.42 121.79 1dys h ASP 16 Ca 0.03 -0.38 0.01 0.00 0.42 0.00 0.00 57.03 57.11 1dys h ASP 16 Cb 0.64 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 1dys h ASP 16 CO 0.05 0.62 0.15 0.22 -2.88 0.00 0.00 179.24 177.39 1dys h TYR 17 N -0.02 0.28 -0.86 0.28 3.20 -1.94 -1.72 116.97 116.18 1dys h TYR 17 Ca 0.04 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1dys h TYR 17 Cb 0.49 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1dys h TYR 17 CO 0.06 0.16 0.56 1.03 -1.64 0.00 0.00 178.16 178.32 1dys h SER 18 N 0.31 0.71 -0.48 -2.11 0.87 -1.12 -1.59 113.55 110.13 1dys h SER 18 Ca 0.11 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1dys h SER 18 Cb 0.02 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1dys h SER 18 CO -0.07 0.40 0.10 -1.28 -0.53 0.00 0.00 176.83 175.45 1dys h SER 19 N 0.77 0.74 -0.21 6.23 0.87 -0.77 -2.91 113.55 118.27 1dys h SER 19 Ca 0.41 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1dys h SER 19 Cb 0.53 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 1dys h SER 19 CO -0.18 0.80 -0.02 0.11 -0.53 0.00 0.00 176.83 177.02 1dys h LYS 20 N 0.66 0.51 0.00 2.24 1.57 -0.72 -1.82 116.57 119.01 1dys h LYS 20 Ca 0.15 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1dys h LYS 20 Cb 0.36 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1dys h LYS 20 CO 0.01 0.55 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.32 1dys h LEU 21 N 0.49 0.00 -1.32 2.94 3.38 -1.12 -2.36 115.31 117.32 1dys h LEU 21 Ca 0.10 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1dys h LEU 21 Cb 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1dys h LEU 21 CO 0.01 0.04 0.55 -0.78 0.09 0.00 0.00 178.44 178.35 1dys h ASP 22 N 0.00 0.65 -0.95 -0.43 3.58 -1.21 0.91 116.42 118.96 1dys h ASP 22 Ca -0.00 0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.54 1dys h ASP 22 Cb 0.31 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.20 1dys h ASP 22 CO 0.01 0.35 0.61 -0.61 -2.88 0.00 0.00 179.24 176.71 1dys h GLN 23 N 0.70 1.10 -0.20 0.28 4.15 -1.59 0.36 115.11 119.91 1dys h GLN 23 Ca 0.42 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.73 1dys h GLN 23 Cb 0.63 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1dys h GLN 23 CO -0.18 0.73 -0.02 1.15 -1.93 0.00 0.00 178.83 178.58 1dys h THR 24 N 1.14 1.27 -0.40 2.39 2.02 -1.03 -0.25 112.91 118.05 1dys h THR 24 Ca 0.40 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 66.65 1dys h THR 24 Cb 0.11 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1dys h THR 24 CO -0.16 0.29 0.22 -0.09 0.37 0.00 0.00 175.52 176.15 1dys h ARG 25 N 0.11 0.43 -0.86 6.66 2.43 -0.74 -1.81 114.38 120.60 1dys h ARG 25 Ca 0.05 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1dys h ARG 25 Cb 0.44 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 1dys h ARG 25 CO 0.01 0.28 0.56 1.96 -1.51 0.00 0.00 179.97 181.28 1dys h GLN 26 N 0.44 1.06 -0.40 0.20 4.20 -0.07 -1.75 115.11 118.79 1dys h GLN 26 Ca 0.16 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1dys h GLN 26 Cb 0.04 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1dys h GLN 26 CO -0.09 0.70 0.25 0.00 -0.67 0.00 0.00 178.83 179.01 1dys h ALA 27 N 1.35 0.51 -0.22 3.87 0.00 -0.54 -1.24 119.26 123.00 1dys h ALA 27 Ca 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1dys h ALA 27 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1dys h ALA 27 CO -0.11 0.00 0.08 0.74 0.00 0.00 0.00 179.25 179.96 1dys h PHE 28 N 0.53 0.35 -0.66 0.00 0.04 -1.21 -2.81 116.94 113.19 1dys h PHE 28 Ca 0.15 -0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.98 1dys h PHE 28 Cb -0.01 -0.10 -0.07 0.00 2.20 0.00 0.00 35.95 37.97 1dys h PHE 28 CO -0.04 0.41 0.29 -0.07 -0.60 0.00 0.00 178.31 178.30 1dys h LEU 29 N 0.20 0.34 0.00 1.54 3.38 -1.03 -1.67 115.31 118.06 1dys h LEU 29 Ca 0.07 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1dys h LEU 29 Cb 0.22 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dys h LEU 29 CO -0.00 0.19 0.00 -1.54 0.09 0.00 0.00 178.44 177.18 1dys n SER 30 N -4.93 0.00 -0.36 -0.43 3.41 -0.49 -0.13 113.62 110.69 1dys n SER 30 Ca 0.10 0.35 0.04 0.00 -0.26 0.00 0.00 58.87 59.09 1dys n SER 30 Cb 0.28 -0.38 0.09 0.00 -0.26 0.00 0.00 64.21 63.95 1dys n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dys n ARG 31 N -1.38 2.86 -1.04 4.33 1.74 -0.74 -4.96 116.66 117.47 1dys n ARG 31 Ca 0.01 -1.88 -0.01 0.00 -0.77 0.00 0.00 57.85 55.20 1dys n ARG 31 Cb 0.03 -1.19 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1dys n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dys n GLY 32 N -0.05 0.44 3.47 -0.13 0.00 0.82 -4.95 105.19 104.78 1dys n GLY 32 Ca 0.07 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 1dys n GLY 32 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dys s ASP 33 N -2.17 6.66 0.17 1.61 -1.08 -0.71 -4.79 116.67 116.36 1dys s ASP 33 Ca 0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 52.55 49.93 1dys s ASP 33 Cb 0.00 -2.42 0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1dys s ASP 33 CO 0.00 -1.08 1.40 1.56 0.52 0.00 0.00 175.17 177.57 1dys h GLN 34 N 8.74 0.39 -0.05 4.34 7.50 -1.90 -2.45 115.11 131.68 1dys h GLN 34 Ca 0.18 -0.34 0.01 0.00 0.50 0.00 0.00 58.65 58.99 1dys h GLN 34 Cb 1.00 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 1dys h GLN 34 CO 1.16 1.00 0.01 1.15 -1.50 0.00 0.00 178.83 180.65 1dys h THR 35 N 0.25 0.98 0.00 -0.54 2.02 -1.97 -0.60 112.91 113.05 1dys h THR 35 Ca -0.04 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1dys h THR 35 Cb 1.37 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1dys h THR 35 CO 0.13 0.01 -0.57 0.78 0.37 0.00 0.00 175.52 176.24 1dys h ASN 36 N 0.03 0.00 -0.71 4.18 2.35 -1.97 -2.54 115.58 116.93 1dys h ASN 36 Ca 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1dys h ASN 36 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1dys h ASN 36 CO -0.03 0.57 0.30 0.00 -1.65 0.00 0.00 177.43 176.62 1dys h ALA 37 N 1.43 1.16 -0.37 -0.83 0.00 -1.17 -1.09 119.26 118.39 1dys h ALA 37 Ca -0.01 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1dys h ALA 37 Cb 1.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1dys h ALA 37 CO 0.07 0.61 -0.25 0.00 0.00 0.00 0.00 179.25 179.68 1dys h ALA 38 N 1.28 0.85 -0.58 0.00 0.00 -1.05 -1.27 119.26 118.49 1dys h ALA 38 Ca 0.25 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1dys h ALA 38 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dys h ALA 38 CO -0.02 0.63 0.16 0.87 0.00 0.00 0.00 179.25 180.89 1dys h LYS 39 N 0.66 0.92 -0.28 0.00 1.57 -1.00 -1.27 116.57 117.18 1dys h LYS 39 Ca 0.09 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1dys h LYS 39 Cb 0.77 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1dys h LYS 39 CO 0.06 0.84 0.13 0.28 -0.57 0.00 0.00 179.45 180.20 1dys h VAL 40 N 0.83 0.99 -0.15 0.50 2.07 -0.80 -1.87 116.25 117.82 1dys h VAL 40 Ca 0.18 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1dys h VAL 40 Cb 0.32 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1dys h VAL 40 CO -0.00 0.05 0.07 0.50 0.02 0.00 0.00 177.57 178.21 1dys h LYS 41 N 0.29 0.20 0.18 1.57 3.64 -0.96 0.13 116.57 121.62 1dys h LYS 41 Ca 0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1dys h LYS 41 Cb 0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1dys h LYS 41 CO -0.08 0.16 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.25 1dys h TYR 42 N 0.20 -0.23 -0.87 1.91 5.03 -0.88 -1.72 116.97 120.41 1dys h TYR 42 Ca 0.05 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.36 1dys h TYR 42 Cb 0.02 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 1dys h TYR 42 CO 0.00 -0.08 0.54 0.28 -1.32 0.00 0.00 178.16 177.58 1dys h VAL 43 N -0.32 1.24 -0.63 1.81 2.07 -0.48 0.83 116.25 120.76 1dys h VAL 43 Ca -0.03 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1dys h VAL 43 Cb 0.25 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1dys h VAL 43 CO 0.04 0.24 0.42 1.56 0.02 0.00 0.00 177.57 179.85 1dys h GLN 44 N 1.19 0.81 0.00 1.57 4.20 -0.20 -3.01 115.11 119.67 1dys h GLN 44 Ca 0.31 -0.05 -0.18 0.00 0.06 0.00 0.00 58.65 58.79 1dys h GLN 44 Cb -0.08 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.48 1dys h GLN 44 CO -0.06 0.53 -1.89 0.39 -0.67 0.00 0.00 178.83 177.13 1dys n GLU 45 N -4.45 1.33 -0.00 1.46 1.02 -0.70 -4.76 120.64 114.55 1dys n GLU 45 Ca 0.07 -0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 1dys n GLU 45 Cb 0.06 -1.36 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1dys n GLU 45 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dys n LYS 46 N -2.38 -0.38 -4.01 3.49 5.02 0.27 -4.95 118.16 115.22 1dys n LYS 46 Ca -0.17 -0.71 -0.34 0.00 -2.02 0.00 0.00 58.31 55.08 1dys n LYS 46 Cb 0.80 -1.04 -0.15 0.00 -0.02 0.00 0.00 35.03 34.62 1dys n LYS 46 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1dys s VAL 47 N -0.24 2.55 0.48 -0.18 1.01 -1.14 -4.97 120.40 117.92 1dys s VAL 47 Ca 0.02 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 1dys s VAL 47 Cb 0.02 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 34.01 1dys s VAL 47 CO 0.02 0.20 1.09 -0.83 0.00 0.00 0.00 175.10 175.58 1dys s GLY 48 N 1.26 2.65 0.01 4.51 0.00 -1.24 -4.62 107.32 109.89 1dys s GLY 48 Ca -0.01 0.76 0.01 0.00 0.00 0.00 0.00 44.72 45.47 1dys s GLY 48 CO -0.06 1.14 -0.03 -1.59 0.00 0.00 0.00 173.10 172.56 1dys s THR 49 N -1.77 0.19 0.74 0.90 2.01 -1.01 -4.16 115.64 112.55 1dys s THR 49 Ca 0.66 -0.39 -0.13 0.00 0.31 0.00 0.00 61.69 62.14 1dys s THR 49 Cb -0.22 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.11 1dys s THR 49 CO 0.26 -0.13 1.12 -0.36 -0.69 0.00 0.00 174.62 174.82 1dys s PHE 50 N -0.53 2.40 -0.20 4.92 0.40 -0.45 -3.87 117.98 120.65 1dys s PHE 50 Ca -0.04 1.59 -0.14 0.00 -0.60 0.00 0.00 56.93 57.74 1dys s PHE 50 Cb -0.04 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 1dys s PHE 50 CO -0.00 -2.00 0.30 0.71 0.70 0.00 0.00 175.22 174.93 1dys s TYR 51 N -2.51 3.39 -0.28 0.36 1.51 -0.01 -4.86 117.35 114.95 1dys s TYR 51 Ca 0.66 0.52 -0.19 0.00 -1.01 0.00 0.00 57.07 57.05 1dys s TYR 51 Cb -0.21 -2.40 -0.02 0.00 -0.11 0.00 0.00 41.96 39.22 1dys s TYR 51 CO 0.49 0.10 0.55 -1.58 -1.11 0.00 0.00 175.55 174.00 1dys s TRP 52 N 0.94 3.25 -1.01 2.71 0.52 -1.26 -0.58 118.94 123.51 1dys s TRP 52 Ca 0.15 0.61 -0.02 0.00 0.02 0.00 0.00 56.10 56.86 1dys s TRP 52 Cb -0.14 -2.81 0.30 0.00 -1.15 0.00 0.00 33.47 29.68 1dys s TRP 52 CO 0.05 -0.35 1.43 -0.89 0.02 0.00 0.00 176.95 177.21 1dys n ILE 53 N 5.24 5.03 1.93 2.03 2.08 -0.49 -4.84 119.36 130.33 1dys n ILE 53 Ca -0.03 -5.85 0.16 0.00 0.56 0.00 0.00 62.75 57.58 1dys n ILE 53 Cb 0.49 -1.99 0.88 0.00 -0.75 0.00 0.00 39.64 38.28 1dys n ILE 53 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1dys n SER 54 N 1.03 0.21 -3.63 4.38 7.64 -1.26 -3.32 113.62 118.67 1dys n SER 54 Ca 0.29 -1.08 -0.02 0.00 1.01 0.00 0.00 58.87 59.08 1dys n SER 54 Cb 0.33 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1dys n SER 54 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dys s ASN 55 N -1.99 -0.09 0.21 6.43 2.20 -1.26 -4.69 114.94 115.75 1dys s ASN 55 Ca 0.46 -0.38 -0.07 0.00 -0.94 0.00 0.00 52.86 51.93 1dys s ASN 55 Cb 0.22 0.38 0.15 0.00 -2.00 0.00 0.00 41.25 39.99 1dys s ASN 55 CO 0.36 -0.71 1.73 0.40 -2.94 0.00 0.00 177.10 175.94 1dys h ILE 56 N 2.00 1.26 -0.63 0.54 2.04 -1.92 -2.30 117.51 118.51 1dys h ILE 56 Ca -0.27 -0.96 0.10 0.00 1.00 0.00 0.00 64.86 64.74 1dys h ILE 56 Cb 1.22 0.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.74 1dys h ILE 56 CO 0.29 0.37 0.23 0.15 0.00 0.00 0.00 178.15 179.19 1dys h PHE 57 N 1.07 0.40 0.00 1.37 3.57 -1.97 -1.53 116.94 119.84 1dys h PHE 57 Ca 0.22 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1dys h PHE 57 Cb 0.36 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1dys h PHE 57 CO 0.03 0.09 0.00 1.28 -2.23 0.00 0.00 178.31 177.48 1dys n LEU 58 N -5.00 0.00 0.09 0.59 4.77 -0.88 -3.26 117.00 113.31 1dys n LEU 58 Ca 0.09 0.08 0.20 0.00 -0.03 0.00 0.00 56.01 56.35 1dys n LEU 58 Cb 0.29 -0.08 0.75 0.00 -2.33 0.00 0.00 43.42 42.05 1dys n LEU 58 CO 0.21 -0.03 1.18 -0.07 -1.33 0.00 0.00 177.39 177.35 1dys h LEU 59 N 0.00 0.00 -2.08 2.23 3.38 -1.18 0.85 115.31 118.51 1dys h LEU 59 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1dys h LEU 59 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1dys h LEU 59 CO 0.00 0.00 -0.03 0.08 0.09 0.00 0.00 178.44 178.58 1dys h ARG 60 N 0.00 0.00 0.00 1.13 0.11 -1.78 -0.53 114.38 113.31 1dys h ARG 60 Ca 0.19 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.27 1dys h ARG 60 Cb 0.94 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.02 1dys h ARG 60 CO -0.00 0.03 -0.02 -0.44 0.10 0.00 0.00 179.97 179.63 1dys h ASP 61 N 0.00 0.00 -0.53 0.08 3.32 -1.09 -2.01 116.42 116.19 1dys h ASP 61 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1dys h ASP 61 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1dys h ASP 61 CO 0.00 0.02 -0.13 0.40 -1.72 0.00 0.00 179.24 177.82 1dys h ILE 62 N 0.00 1.27 -0.74 0.35 2.04 -1.21 0.04 117.51 119.25 1dys h ILE 62 Ca -0.00 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1dys h ILE 62 Cb 0.32 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1dys h ILE 62 CO 0.00 0.45 0.46 0.44 0.00 0.00 0.00 178.15 179.51 1dys h ASP 63 N 0.89 0.88 -0.14 1.72 3.32 -1.48 0.27 116.42 121.87 1dys h ASP 63 Ca 0.13 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1dys h ASP 63 Cb 0.70 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1dys h ASP 63 CO 0.05 0.67 0.01 0.58 -1.72 0.00 0.00 179.24 178.83 1dys h VAL 64 N 1.01 0.91 -0.67 -1.35 2.07 -1.16 -0.49 116.25 116.56 1dys h VAL 64 Ca 0.27 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1dys h VAL 64 Cb -0.06 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1dys h VAL 64 CO -0.05 0.01 0.43 0.00 0.02 0.00 0.00 177.57 177.97 1dys h ALA 65 N 1.12 0.85 -0.66 1.67 0.00 -0.49 -1.48 119.26 120.26 1dys h ALA 65 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1dys h ALA 65 Cb 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1dys h ALA 65 CO -0.11 0.30 0.18 0.82 0.00 0.00 0.00 179.25 180.45 1dys h ILE 66 N 0.91 1.26 -0.11 0.00 2.04 -0.70 0.16 117.51 121.07 1dys h ILE 66 Ca 0.24 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.22 1dys h ILE 66 Cb -0.07 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1dys h ILE 66 CO -0.05 0.35 -0.04 -0.61 0.00 0.00 0.00 178.15 177.79 1dys h GLN 67 N 0.98 -0.03 -0.99 2.37 4.15 -0.77 -0.63 115.11 120.20 1dys h GLN 67 Ca 0.21 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1dys h GLN 67 Cb 0.33 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.98 1dys h GLN 67 CO -0.00 -0.02 0.63 -0.91 -1.93 0.00 0.00 178.83 176.60 1dys h ASN 68 N -0.03 1.15 -0.40 -0.69 2.35 -0.96 -0.78 115.58 116.22 1dys h ASN 68 Ca 0.06 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 1dys h ASN 68 Cb 0.12 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1dys h ASN 68 CO -0.13 0.85 0.15 0.00 -1.65 0.00 0.00 177.43 176.65 1dys h ALA 69 N 1.35 0.53 -0.06 -0.83 0.00 -0.29 -1.44 119.26 118.51 1dys h ALA 69 Ca 0.36 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1dys h ALA 69 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1dys h ALA 69 CO -0.07 0.14 -0.37 0.00 0.00 0.00 0.00 179.25 178.95 1dys h ARG 70 N 0.51 0.13 -0.13 0.00 3.08 -0.72 -1.47 114.38 115.77 1dys h ARG 70 Ca 0.13 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.97 1dys h ARG 70 Cb 0.21 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1dys h ARG 70 CO -0.01 0.48 -0.60 0.00 -1.07 0.00 0.00 179.97 178.77 1dys h ALA 71 N 1.52 0.72 -0.34 0.04 0.00 -0.92 -2.01 119.26 118.27 1dys h ALA 71 Ca 0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1dys h ALA 71 Cb 0.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dys h ALA 71 CO 0.05 0.71 -0.05 0.00 0.00 0.00 0.00 179.25 179.96 1dys h ALA 72 N 1.03 0.46 0.00 0.00 0.00 -0.86 -2.76 119.26 117.13 1dys h ALA 72 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1dys h ALA 72 Cb 1.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dys h ALA 72 CO 0.11 0.28 -0.29 -0.22 0.00 0.00 0.00 179.25 179.12 1dys h LYS 73 N 0.42 0.00 0.00 0.00 1.63 -1.23 -1.37 116.57 116.02 1dys h LYS 73 Ca 0.09 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1dys h LYS 73 Cb 0.54 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1dys h LYS 73 CO 0.03 0.29 -0.04 0.00 -3.45 0.00 0.00 179.45 176.27 1dys h ALA 74 N 1.71 0.99 -0.57 5.00 0.00 -1.09 -2.71 119.26 122.60 1dys h ALA 74 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dys h ALA 74 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1dys h ALA 74 CO 0.04 0.06 0.00 2.89 0.00 0.00 0.00 179.25 182.23 1dys n ARG 75 N -3.14 4.72 -0.29 0.00 1.85 -0.61 -4.91 116.66 114.28 1dys n ARG 75 Ca 0.01 -3.13 0.00 0.00 -1.00 0.00 0.00 57.85 53.73 1dys n ARG 75 Cb 0.39 -2.22 0.00 0.00 -1.05 0.00 0.00 32.46 29.59 1dys n ARG 75 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1dys n GLY 76 N 0.61 0.69 3.90 2.89 0.00 -1.02 -5.08 105.19 107.18 1dys n GLY 76 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1dys n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dys s GLU 77 N -0.71 1.81 -0.50 1.61 2.02 -0.65 -4.98 118.70 117.31 1dys s GLU 77 Ca 0.00 0.07 0.04 0.00 0.02 0.00 0.00 54.97 55.10 1dys s GLU 77 Cb 0.00 -1.94 0.17 0.00 0.10 0.00 0.00 34.13 32.46 1dys s GLU 77 CO 0.00 -1.70 0.37 -0.80 0.02 0.00 0.00 175.26 173.16 1dys s ASN 78 N -4.59 2.62 0.55 -0.19 -0.87 -1.26 -4.18 114.94 107.01 1dys s ASN 78 Ca 0.63 -3.24 -0.09 0.00 -1.57 0.00 0.00 52.86 48.59 1dys s ASN 78 Cb -0.10 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.25 40.26 1dys s ASN 78 CO 0.50 -0.16 0.92 -2.16 -2.57 0.00 0.00 177.10 173.63 1dys s PRO 79 N -0.33 3.62 -0.06 -0.60 0.04 -1.26 -0.84 135.00 135.57 1dys s PRO 79 Ca 0.29 0.55 0.01 0.00 0.04 0.00 0.00 61.00 61.89 1dys s PRO 79 Cb -0.01 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1dys s PRO 79 CO -0.17 -0.37 -0.06 -1.50 0.04 0.00 0.00 177.00 174.94 1dys s ILE 80 N -2.91 0.69 -0.14 0.56 2.07 -0.29 -4.46 121.20 116.72 1dys s ILE 80 Ca 0.52 -0.19 -0.21 0.00 -1.41 0.00 0.00 60.65 59.37 1dys s ILE 80 Cb -0.11 -0.71 -0.03 0.00 0.13 0.00 0.00 42.46 41.74 1dys s ILE 80 CO 0.47 0.27 0.61 -0.69 -1.91 0.00 0.00 174.94 173.69 1dys s VAL 81 N 1.06 5.08 -0.15 4.00 1.01 -0.42 -1.06 120.40 129.92 1dys s VAL 81 Ca -0.08 1.19 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 1dys s VAL 81 Cb -0.14 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1dys s VAL 81 CO -0.01 0.21 0.29 -0.83 0.00 0.00 0.00 175.10 174.77 1dys s GLY 82 N 0.92 2.21 0.02 4.51 0.00 -1.26 -0.87 107.32 112.85 1dys s GLY 82 Ca 0.30 -0.46 0.06 0.00 0.00 0.00 0.00 44.72 44.63 1dys s GLY 82 CO 0.13 0.39 -0.18 1.08 0.00 0.00 0.00 173.10 174.52 1dys s LEU 83 N 0.37 2.12 -0.27 0.66 1.43 -0.20 -0.83 118.68 121.96 1dys s LEU 83 Ca 0.16 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1dys s LEU 83 Cb -0.13 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.23 1dys s LEU 83 CO 0.04 0.15 0.04 -0.69 0.23 0.00 0.00 176.35 176.12 1dys s VAL 84 N -0.66 3.81 -0.45 -1.59 1.01 0.25 -1.19 120.40 121.58 1dys s VAL 84 Ca 0.06 -0.59 -0.20 0.00 0.00 0.00 0.00 61.98 61.25 1dys s VAL 84 Cb -0.08 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.45 1dys s VAL 84 CO 0.01 0.20 0.60 -0.22 0.00 0.00 0.00 175.10 175.69 1dys s LEU 85 N 1.50 4.68 -0.44 3.92 0.20 0.30 -1.40 118.68 127.45 1dys s LEU 85 Ca 0.04 -0.56 0.05 0.00 0.69 0.00 0.00 54.13 54.35 1dys s LEU 85 Cb -0.16 -2.59 0.18 0.00 -0.43 0.00 0.00 46.19 43.19 1dys s LEU 85 CO 0.01 -0.78 0.46 0.00 -0.29 0.00 0.00 176.35 175.75 1dys n TYR 86 N 6.13 -1.72 -2.51 5.38 9.36 -1.21 -0.42 117.16 132.17 1dys n TYR 86 Ca -0.04 -2.78 -0.01 0.00 3.32 0.00 0.00 57.90 58.39 1dys n TYR 86 Cb 0.47 0.58 0.03 0.00 -0.63 0.00 0.00 39.34 39.79 1dys n TYR 86 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1dys n ASN 87 N 2.77 0.14 -4.73 2.98 5.15 -1.26 -4.29 115.26 116.03 1dys n ASN 87 Ca 0.26 -2.05 -0.41 0.00 -0.60 0.00 0.00 54.58 51.78 1dys n ASN 87 Cb 0.51 0.01 0.01 0.00 -0.53 0.00 0.00 39.78 39.77 1dys n ASN 87 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1dys n LEU 88 N -0.35 4.31 -4.76 1.20 7.94 -1.26 -4.72 117.00 119.36 1dys n LEU 88 Ca -0.07 1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 55.58 1dys n LEU 88 Cb 0.89 -1.55 -0.02 0.00 0.53 0.00 0.00 43.42 43.28 1dys n LEU 88 CO -0.06 -0.32 1.12 -2.84 -1.11 0.00 0.00 177.39 174.18 1dys s PRO 89 N -2.15 4.22 -1.49 1.96 0.02 -1.26 -1.88 135.00 134.42 1dys s PRO 89 Ca 0.58 2.40 -0.07 0.00 0.02 0.00 0.00 61.00 63.93 1dys s PRO 89 Cb -0.50 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 30.97 1dys s PRO 89 CO 0.60 -0.45 0.80 -0.25 -0.33 0.00 0.00 177.00 177.37 1dys n ASP 90 N 1.71 -6.04 -4.54 2.53 9.92 -0.56 -4.79 116.55 114.77 1dys n ASP 90 Ca 0.05 -0.39 -0.48 0.00 -0.53 0.00 0.00 54.79 53.44 1dys n ASP 90 Cb 0.40 -4.84 -0.03 0.00 -0.64 0.00 0.00 41.12 36.00 1dys n ASP 90 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1dys n ARG 91 N -4.35 0.93 -3.56 -1.24 0.63 -0.79 -2.82 116.66 105.47 1dys n ARG 91 Ca -0.06 0.33 -0.26 0.00 -0.92 0.00 0.00 57.85 56.93 1dys n ARG 91 Cb 0.59 -1.70 0.05 0.00 0.45 0.00 0.00 32.46 31.86 1dys n ARG 91 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1dys n ASP 92 N 1.75 -5.49 0.27 6.15 8.00 -1.26 -1.55 116.55 124.41 1dys n ASP 92 Ca 0.14 -0.92 0.12 0.00 0.71 0.00 0.00 54.79 54.84 1dys n ASP 92 Cb 0.26 -3.94 0.76 0.00 -0.02 0.00 0.00 41.12 38.18 1dys n ASP 92 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dys h SER 94 N 0.00 0.00 0.59 0.00 4.64 -1.89 0.14 113.55 117.02 1dys h SER 94 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dys h SER 94 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1dys h SER 94 CO 0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.75 1dys n ALA 95 N -1.94 2.92 -0.01 5.18 0.00 -0.90 -4.94 120.51 120.82 1dys n ALA 95 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1dys n ALA 95 Cb 0.07 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1dys n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dys n GLY 96 N 1.42 0.38 3.57 0.00 0.00 0.48 -5.04 105.19 106.01 1dys n GLY 96 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 1dys n GLY 96 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dys s GLU 97 N -0.98 0.88 0.27 1.61 2.12 -1.26 -4.99 118.70 116.35 1dys s GLU 97 Ca 0.00 0.49 -0.29 0.00 0.36 0.00 0.00 54.97 55.53 1dys s GLU 97 Cb 0.00 0.42 -0.14 0.00 0.26 0.00 0.00 34.13 34.67 1dys s GLU 97 CO 0.00 -0.22 1.02 0.45 -0.54 0.00 0.00 175.26 175.97 1dys n SER 98 N 1.51 1.24 -0.19 -1.70 2.88 -1.26 -4.78 113.62 111.33 1dys n SER 98 Ca -0.16 1.17 0.14 0.00 -1.33 0.00 0.00 58.87 58.69 1dys n SER 98 Cb 0.56 -1.27 0.52 0.00 -0.75 0.00 0.00 64.21 63.27 1dys n SER 98 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dys n SER 99 N 1.35 0.76 -2.28 -3.46 3.41 -0.60 -4.84 113.62 107.96 1dys n SER 99 Ca 0.10 -0.78 -0.03 0.00 -0.26 0.00 0.00 58.87 57.90 1dys n SER 99 Cb 0.31 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1dys n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dys n GLY 100 N 1.29 3.81 0.08 5.00 0.00 -1.26 -5.04 105.19 109.06 1dys n GLY 100 Ca 0.14 -2.21 0.13 0.00 0.00 0.00 0.00 46.02 44.08 1dys n GLY 100 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1dys n GLU 101 N -0.28 0.19 -4.05 1.61 0.28 -1.26 -4.79 120.64 112.34 1dys n GLU 101 Ca -0.02 0.17 -0.35 0.00 -0.16 0.00 0.00 57.16 56.81 1dys n GLU 101 Cb 0.07 -1.73 -0.09 0.00 1.43 0.00 0.00 31.44 31.12 1dys n GLU 101 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1dys s LEU 102 N -4.13 3.85 -0.02 -1.84 1.43 -1.26 -5.08 118.68 111.63 1dys s LEU 102 Ca 0.11 0.15 0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1dys s LEU 102 Cb 0.14 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.39 1dys s LEU 102 CO 0.57 0.24 -0.17 -0.54 0.23 0.00 0.00 176.35 176.68 1dys s LYS 103 N -0.05 1.49 0.33 1.70 1.02 -1.26 -1.50 119.74 121.46 1dys s LYS 103 Ca 0.06 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.45 1dys s LYS 103 Cb -0.12 -1.40 0.56 0.00 -0.52 0.00 0.00 37.83 36.34 1dys s LYS 103 CO 0.01 0.34 1.93 -0.07 -0.92 0.00 0.00 175.35 176.65 1dys h LEU 104 N 5.84 0.71 0.00 3.17 3.38 -1.92 -0.15 115.31 126.35 1dys h LEU 104 Ca -0.36 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1dys h LEU 104 Cb 1.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1dys h LEU 104 CO 0.48 0.61 0.00 -1.54 0.09 0.00 0.00 178.44 178.08 1dys n SER 105 N -4.37 0.00 -2.49 -0.43 3.41 -1.26 -2.96 113.62 105.52 1dys n SER 105 Ca 0.05 -0.83 -0.24 0.00 -0.26 0.00 0.00 58.87 57.59 1dys n SER 105 Cb 0.13 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 1dys n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dys n GLN 106 N -0.97 3.08 -2.98 4.33 6.02 -0.48 -4.91 117.38 121.46 1dys n GLN 106 Ca 0.18 -4.30 -0.20 0.00 -0.01 0.00 0.00 57.00 52.67 1dys n GLN 106 Cb 0.08 -2.10 0.01 0.00 1.02 0.00 0.00 30.24 29.25 1dys n GLN 106 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1dys n ASN 107 N -0.43 -4.62 -0.10 1.08 4.05 -1.16 -4.70 115.26 109.38 1dys n ASN 107 Ca 0.35 -0.19 -0.04 0.00 0.45 0.00 0.00 54.58 55.14 1dys n ASN 107 Cb 0.70 -3.81 0.18 0.00 1.23 0.00 0.00 39.78 38.08 1dys n ASN 107 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1dys h GLY 108 N -0.80 0.83 0.97 8.20 0.00 -1.04 -2.54 103.07 108.69 1dys h GLY 108 Ca -0.43 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.36 1dys h GLY 108 CO 0.50 0.50 0.16 -2.00 0.00 0.00 0.00 176.54 175.70 1dys h LEU 109 N 0.73 0.35 -0.68 3.11 5.85 -1.82 0.45 115.31 123.30 1dys h LEU 109 Ca 0.15 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1dys h LEU 109 Cb 0.41 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1dys h LEU 109 CO 0.01 0.31 0.26 0.78 -0.34 0.00 0.00 178.44 179.46 1dys h ASN 110 N 0.35 0.96 -0.65 1.25 -0.26 -1.90 -1.43 115.58 113.90 1dys h ASN 110 Ca 0.10 -0.18 -0.08 0.00 -0.56 0.00 0.00 56.30 55.58 1dys h ASN 110 Cb 0.04 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 1dys h ASN 110 CO -0.02 0.88 0.09 0.03 -1.06 0.00 0.00 177.43 177.35 1dys h ARG 111 N 0.98 1.09 -0.29 0.81 3.08 -1.33 -0.40 114.38 118.31 1dys h ARG 111 Ca 0.23 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1dys h ARG 111 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1dys h ARG 111 CO -0.02 1.01 0.17 -0.92 -1.07 0.00 0.00 179.97 179.14 1dys h TYR 112 N 1.02 0.38 0.30 3.04 3.20 -0.65 0.23 116.97 124.49 1dys h TYR 112 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1dys h TYR 112 Cb 0.45 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1dys h TYR 112 CO 0.03 0.30 -0.15 0.87 -1.64 0.00 0.00 178.16 177.58 1dys h LYS 113 N 0.36 -0.39 0.05 1.82 1.57 -0.90 0.23 116.57 119.30 1dys h LYS 113 Ca 0.10 0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.65 1dys h LYS 113 Cb 0.03 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1dys h LYS 113 CO -0.02 -0.13 -1.35 -0.91 -0.57 0.00 0.00 179.45 176.47 1dys h ASN 114 N -0.61 0.15 0.00 0.86 2.35 -1.04 0.07 115.58 117.36 1dys h ASN 114 Ca -0.04 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1dys h ASN 114 Cb 0.44 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1dys h ASN 114 CO 0.07 1.17 -1.19 -0.62 -1.65 0.00 0.00 177.43 175.21 1dys n GLU 115 N -3.32 0.66 0.06 0.81 1.02 0.78 -4.45 120.64 116.20 1dys n GLU 115 Ca -0.10 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1dys n GLU 115 Cb 1.00 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 1dys n GLU 115 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1dys n TYR 116 N -1.66 -0.38 -0.09 -0.32 9.36 -1.07 -4.72 117.16 118.28 1dys n TYR 116 Ca 0.02 0.07 -0.11 0.00 3.32 0.00 0.00 57.90 61.20 1dys n TYR 116 Cb 0.36 0.09 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 1dys n TYR 116 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1dys h VAL 117 N 0.00 1.22 -0.17 2.97 2.07 -0.54 -2.24 116.25 119.56 1dys h VAL 117 Ca 0.00 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1dys h VAL 117 Cb 0.10 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1dys h VAL 117 CO 0.00 0.24 -0.07 0.78 0.02 0.00 0.00 177.57 178.54 1dys h ASN 118 N 0.27 -0.25 -0.52 0.57 2.35 -1.19 0.12 115.58 116.93 1dys h ASN 118 Ca 0.08 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1dys h ASN 118 Cb 0.31 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1dys h ASN 118 CO 0.00 -0.10 0.19 1.55 -1.65 0.00 0.00 177.43 177.42 1dys h PRO 119 N -0.05 0.84 -0.14 0.81 0.14 -1.79 0.24 132.00 132.05 1dys h PRO 119 Ca 0.09 -0.15 0.00 0.00 0.14 0.00 0.00 66.00 66.09 1dys h PRO 119 Cb 0.19 -0.14 -0.01 0.00 0.14 0.00 0.00 31.00 31.18 1dys h PRO 119 CO -0.20 0.72 0.08 0.35 0.14 0.00 0.00 178.00 179.08 1dys h PHE 120 N 0.82 0.15 -0.44 1.56 3.04 -0.67 -2.20 116.94 119.21 1dys h PHE 120 Ca 0.19 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.05 1dys h PHE 120 Cb 0.22 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 1dys h PHE 120 CO 0.01 0.09 -0.10 0.00 -2.02 0.00 0.00 178.31 176.30 1dys h ALA 121 N 1.06 1.00 -0.21 2.41 0.00 0.03 -2.36 119.26 121.18 1dys h ALA 121 Ca 0.05 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dys h ALA 121 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1dys h ALA 121 CO -0.02 0.60 0.11 0.37 0.00 0.00 0.00 179.25 180.31 1dys h GLN 122 N 0.72 0.23 -0.72 0.00 4.15 -0.79 0.46 115.11 119.16 1dys h GLN 122 Ca 0.12 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1dys h GLN 122 Cb 0.58 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1dys h GLN 122 CO 0.04 0.15 0.24 0.87 -1.93 0.00 0.00 178.83 178.20 1dys h LYS 123 N 0.24 1.10 -0.05 1.69 1.57 -1.14 -1.30 116.57 118.67 1dys h LYS 123 Ca 0.08 -0.22 -0.24 0.00 -1.87 0.00 0.00 60.65 58.40 1dys h LYS 123 Cb 0.00 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.16 1dys h LYS 123 CO -0.04 0.93 -0.91 -0.07 -0.57 0.00 0.00 179.45 178.79 1dys h LEU 124 N 1.07 0.79 -1.10 2.94 4.07 -1.19 -2.76 115.31 119.12 1dys h LEU 124 Ca 0.24 -0.58 -0.08 0.00 0.08 0.00 0.00 57.88 57.53 1dys h LEU 124 Cb 0.28 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1dys h LEU 124 CO -0.01 1.38 -0.38 0.11 -1.08 0.00 0.00 178.44 178.45 1dys h LYS 125 N 0.39 0.00 -0.09 1.13 1.57 -0.82 -2.40 116.57 116.36 1dys h LYS 125 Ca -0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 1dys h LYS 125 Cb 1.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.84 1dys h LYS 125 CO 0.17 0.38 -0.55 0.00 -0.57 0.00 0.00 179.45 178.89 1dys h ALA 126 N 1.62 0.92 -0.90 3.86 0.00 -1.19 -3.30 119.26 120.26 1dys h ALA 126 Ca -0.00 -0.51 -0.76 0.00 0.00 0.00 0.00 54.91 53.64 1dys h ALA 126 Cb 0.81 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.34 1dys h ALA 126 CO 0.05 0.69 1.97 0.00 0.00 0.00 0.00 179.25 181.96 1dys n ALA 127 N -2.47 6.30 0.28 0.00 0.00 -0.90 -4.73 120.51 118.99 1dys n ALA 127 Ca -0.02 -4.28 0.13 0.00 0.00 0.00 0.00 53.44 49.28 1dys n ALA 127 Cb 0.58 -2.67 0.64 0.00 0.00 0.00 0.00 19.45 18.00 1dys n ALA 127 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dys h SER 128 N 4.79 0.00 1.03 0.00 4.64 -1.70 -1.23 113.55 121.07 1dys h SER 128 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1dys h SER 128 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1dys h SER 128 CO 1.44 0.00 -0.23 -0.90 -0.87 0.00 0.00 176.83 176.27 1dys n ASP 129 N -2.44 0.50 -4.63 4.97 5.75 -1.26 -4.87 116.55 114.57 1dys n ASP 129 Ca -0.00 0.31 -0.34 0.00 -0.01 0.00 0.00 54.79 54.74 1dys n ASP 129 Cb 0.14 -0.31 -0.10 0.00 -1.03 0.00 0.00 41.12 39.82 1dys n ASP 129 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1dys s VAL 130 N -3.07 3.98 -0.00 2.12 1.01 -0.47 -5.08 120.40 118.90 1dys s VAL 130 Ca 0.11 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.53 1dys s VAL 130 Cb 0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.83 1dys s VAL 130 CO 0.62 0.60 0.49 -1.10 0.00 0.00 0.00 175.10 175.71 1dys s GLN 131 N -0.86 4.13 -0.02 2.72 -1.52 -1.26 -4.82 119.66 118.03 1dys s GLN 131 Ca 0.13 0.55 0.05 0.00 -1.95 0.00 0.00 55.36 54.15 1dys s GLN 131 Cb -0.11 -3.28 -0.01 0.00 -0.22 0.00 0.00 33.01 29.39 1dys s GLN 131 CO 0.02 0.54 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.36 1dys s PHE 132 N -0.67 1.65 -0.27 0.91 0.08 0.22 -1.30 117.98 118.60 1dys s PHE 132 Ca 0.26 -0.34 -0.04 0.00 0.12 0.00 0.00 56.93 56.94 1dys s PHE 132 Cb -0.17 -1.07 0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1dys s PHE 132 CO 0.15 -0.05 -0.00 0.00 -0.10 0.00 0.00 175.22 175.22 1dys s ALA 133 N -0.37 2.86 -0.19 5.36 0.00 -0.05 -0.53 121.76 128.84 1dys s ALA 133 Ca 0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 51.96 50.53 1dys s ALA 133 Cb -0.08 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 1dys s ALA 133 CO -0.00 -0.87 -0.08 0.08 0.00 0.00 0.00 175.76 174.89 1dys s VAL 134 N 1.39 3.25 -0.17 0.00 1.01 0.00 -1.03 120.40 124.85 1dys s VAL 134 Ca 0.01 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1dys s VAL 134 Cb -0.17 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1dys s VAL 134 CO -0.01 0.46 0.61 -0.63 0.00 0.00 0.00 175.10 175.53 1dys s ILE 135 N 1.07 5.05 -0.29 2.22 1.01 -0.33 -0.95 121.20 128.97 1dys s ILE 135 Ca 0.00 1.18 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 1dys s ILE 135 Cb -0.15 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1dys s ILE 135 CO -0.01 0.16 0.19 -0.76 0.00 0.00 0.00 174.94 174.52 1dys s LEU 136 N 1.60 4.10 -0.57 2.97 1.43 0.34 -0.54 118.68 128.01 1dys s LEU 136 Ca 0.29 -0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 52.99 1dys s LEU 136 Cb -0.16 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 43.99 1dys s LEU 136 CO 0.11 -0.10 0.65 -0.62 0.23 0.00 0.00 176.35 176.62 1dys n GLU 137 N 5.06 -1.83 -1.55 1.70 -0.58 0.44 -2.07 120.64 121.82 1dys n GLU 137 Ca -0.14 1.26 -0.52 0.00 -0.42 0.00 0.00 57.16 57.35 1dys n GLU 137 Cb 0.51 -2.35 -0.05 0.00 -0.57 0.00 0.00 31.44 28.98 1dys n GLU 137 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1dys n PRO 138 N -0.96 0.79 -0.68 3.49 -0.02 -1.26 -1.57 135.00 134.79 1dys n PRO 138 Ca -0.15 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1dys n PRO 138 Cb 0.68 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1dys n PRO 138 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dys n ASP 139 N 2.00 -1.05 0.03 2.55 8.00 -1.26 -4.86 116.55 121.96 1dys n ASP 139 Ca 0.17 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 1dys n ASP 139 Cb 0.20 -2.15 -0.08 0.00 -0.02 0.00 0.00 41.12 39.07 1dys n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dys h ALA 140 N 0.00 0.00 -0.49 2.24 0.00 -1.58 -1.96 119.26 117.46 1dys h ALA 140 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dys h ALA 140 Cb 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1dys h ALA 140 CO 0.00 -0.45 0.26 0.82 0.00 0.00 0.00 179.25 179.88 1dys h ILE 141 N -0.10 1.16 -0.06 0.00 2.04 -1.79 -1.37 117.51 117.38 1dys h ILE 141 Ca 0.00 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1dys h ILE 141 Cb 0.10 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1dys h ILE 141 CO -0.00 0.17 -0.09 1.23 0.00 0.00 0.00 178.15 179.47 1dys h GLY 142 N 0.76 -0.04 1.79 5.37 0.00 -1.81 -0.29 103.07 108.85 1dys h GLY 142 Ca 0.18 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1dys h GLY 142 CO -0.03 -0.10 -0.02 3.43 0.00 0.00 0.00 176.54 179.83 1dys h ASN 143 N -0.12 0.25 -0.22 0.19 2.35 -0.94 -1.94 115.58 115.16 1dys h ASN 143 Ca 0.06 -0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1dys h ASN 143 Cb 0.20 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1dys h ASN 143 CO -0.14 0.32 -0.53 0.24 -1.65 0.00 0.00 177.43 175.67 1dys h MET 144 N 0.27 0.76 -0.16 0.81 2.86 -0.54 -0.52 114.93 118.41 1dys h MET 144 Ca 0.06 -0.51 -0.10 0.00 -2.06 0.00 0.00 59.70 57.09 1dys h MET 144 Cb 0.22 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1dys h MET 144 CO 0.01 1.14 -0.30 0.28 1.06 0.00 0.00 176.91 179.09 1dys h VAL 145 N 0.49 1.36 -0.02 -2.22 2.07 -0.80 -3.35 116.25 113.78 1dys h VAL 145 Ca -0.00 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.97 1dys h VAL 145 Cb 1.15 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1dys h VAL 145 CO 0.12 0.47 -0.09 0.35 0.02 0.00 0.00 177.57 178.43 1dys n THR 146 N -4.38 0.00 -2.53 2.57 -2.24 -0.75 -4.92 114.28 102.02 1dys n THR 146 Ca -0.06 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.85 1dys n THR 146 Cb 0.47 1.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 1dys n THR 146 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1dys s GLY 147 N -1.35 0.99 0.00 3.38 0.00 -0.20 -4.82 107.32 105.32 1dys s GLY 147 Ca 0.15 -1.68 0.18 0.00 0.00 0.00 0.00 44.72 43.37 1dys s GLY 147 CO 0.23 2.70 1.17 -1.30 0.00 0.00 0.00 173.10 175.90 1dys n THR 148 N 6.62 0.24 -1.35 0.90 -2.24 -1.26 -4.33 114.28 112.85 1dys n THR 148 Ca 0.15 -0.62 -0.32 0.00 -2.27 0.00 0.00 64.05 60.99 1dys n THR 148 Cb 0.50 1.18 0.09 0.00 -2.10 0.00 0.00 70.33 70.00 1dys n THR 148 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dys s SER 149 N -1.42 4.37 0.22 3.42 1.04 -1.26 -4.80 113.70 115.26 1dys s SER 149 Ca 0.26 2.04 -0.08 0.00 0.48 0.00 0.00 55.95 58.65 1dys s SER 149 Cb 0.17 -2.55 0.30 0.00 0.10 0.00 0.00 66.02 64.04 1dys s SER 149 CO 0.24 -2.13 1.78 0.00 0.98 0.00 0.00 173.24 174.11 1dys h ALA 150 N -0.73 0.92 -0.13 5.32 0.00 -1.99 -1.16 119.26 121.50 1dys h ALA 150 Ca -0.45 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1dys h ALA 150 Cb 1.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1dys h ALA 150 CO 0.50 -0.05 0.05 0.35 0.00 0.00 0.00 179.25 180.10 1dys h PHE 151 N 0.59 0.09 -0.70 0.00 3.57 -1.92 -1.13 116.94 117.44 1dys h PHE 151 Ca 0.33 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 1dys h PHE 151 Cb 0.33 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1dys h PHE 151 CO -0.11 0.05 0.18 0.00 -2.23 0.00 0.00 178.31 176.20 1dys h ARG 153 N 1.04 0.59 0.00 0.00 3.08 -0.97 -0.58 114.38 117.53 1dys h ARG 153 Ca 0.22 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1dys h ARG 153 Cb 0.35 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1dys h ARG 153 CO -0.00 0.56 -0.22 -0.91 -1.07 0.00 0.00 179.97 178.32 1dys h ASN 154 N 0.57 0.00 0.38 7.04 2.35 -1.11 -3.18 115.58 121.63 1dys h ASN 154 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1dys h ASN 154 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1dys h ASN 154 CO 0.00 0.22 -1.26 0.00 -1.65 0.00 0.00 177.43 174.75 1dys n ALA 155 N -2.26 3.23 0.03 -0.83 0.00 -0.53 -4.70 120.51 115.45 1dys n ALA 155 Ca -0.01 -0.42 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 1dys n ALA 155 Cb 0.38 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1dys n ALA 155 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1dys h ARG 156 N 0.00 -0.58 -0.14 0.00 2.43 -1.13 0.21 114.38 115.16 1dys h ARG 156 Ca 0.00 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1dys h ARG 156 Cb 0.82 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.45 1dys h ARG 156 CO 0.00 -0.39 -0.42 0.78 -1.51 0.00 0.00 179.97 178.44 1dys h GLY 157 N -0.60 -1.21 1.64 2.80 0.00 -1.84 -1.15 103.07 102.70 1dys h GLY 157 Ca 0.02 0.69 -0.02 0.00 0.00 0.00 0.00 47.33 48.02 1dys h GLY 157 CO -0.36 -0.29 0.12 -2.55 0.00 0.00 0.00 176.54 173.46 1dys h PRO 158 N -0.42 0.47 -0.20 4.80 0.11 -1.86 -1.95 132.00 132.95 1dys h PRO 158 Ca 0.03 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.94 1dys h PRO 158 Cb 0.51 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1dys h PRO 158 CO -0.35 0.41 -0.45 1.96 -0.21 0.00 0.00 178.00 179.35 1dys h GLN 159 N 0.47 0.51 -0.61 1.05 4.20 -0.33 0.23 115.11 120.63 1dys h GLN 159 Ca 0.12 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 1dys h GLN 159 Cb 0.12 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1dys h GLN 159 CO -0.01 0.86 0.15 1.96 -0.67 0.00 0.00 178.83 181.12 1dys h GLN 160 N 0.41 0.98 -0.70 1.46 4.20 -0.68 -0.94 115.11 119.83 1dys h GLN 160 Ca 0.03 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1dys h GLN 160 Cb 0.96 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1dys h GLN 160 CO 0.08 0.89 0.22 1.49 -0.67 0.00 0.00 178.83 180.84 1dys h GLU 161 N 0.89 1.08 -0.31 1.46 4.81 -1.01 -0.51 114.58 120.99 1dys h GLU 161 Ca 0.19 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1dys h GLU 161 Cb 0.35 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1dys h GLU 161 CO 0.00 0.92 0.16 0.00 -0.73 0.00 0.00 179.01 179.37 1dys h ALA 162 N 1.19 0.40 -0.43 2.92 0.00 0.01 -0.10 119.26 123.25 1dys h ALA 162 Ca 0.23 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1dys h ALA 162 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dys h ALA 162 CO -0.01 -0.06 -0.22 0.82 0.00 0.00 0.00 179.25 179.79 1dys h ILE 163 N 0.37 1.28 -0.92 0.00 2.04 -1.03 -1.16 117.51 118.09 1dys h ILE 163 Ca 0.11 -1.37 0.02 0.00 1.00 0.00 0.00 64.86 64.62 1dys h ILE 163 Cb 0.09 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1dys h ILE 163 CO -0.02 0.46 0.61 1.23 0.00 0.00 0.00 178.15 180.44 1dys h GLY 164 N 0.73 1.32 1.02 5.37 0.00 -0.98 -0.01 103.07 110.51 1dys h GLY 164 Ca 0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.92 1dys h GLY 164 CO 0.06 0.43 0.29 -1.82 0.00 0.00 0.00 176.54 175.51 1dys h TYR 165 N 1.20 1.04 -0.67 5.60 3.20 -0.62 0.56 116.97 127.28 1dys h TYR 165 Ca 0.35 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 1dys h TYR 165 Cb -0.06 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.87 1dys h TYR 165 CO -0.00 0.79 0.17 0.00 -1.64 0.00 0.00 178.16 177.48 1dys h ALA 166 N 1.14 0.89 -0.26 1.82 0.00 -0.10 -1.13 119.26 121.62 1dys h ALA 166 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1dys h ALA 166 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1dys h ALA 166 CO -0.02 0.61 0.10 0.82 0.00 0.00 0.00 179.25 180.75 1dys h ILE 167 N 1.01 1.18 -0.64 0.00 2.04 -0.84 -2.63 117.51 117.62 1dys h ILE 167 Ca 0.21 -0.55 0.08 0.00 1.00 0.00 0.00 64.86 65.60 1dys h ILE 167 Cb 0.36 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1dys h ILE 167 CO 0.00 0.18 0.43 0.77 0.00 0.00 0.00 178.15 179.53 1dys h SER 168 N 0.26 0.49 0.54 1.72 4.64 -0.38 -2.38 113.55 118.44 1dys h SER 168 Ca 0.08 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1dys h SER 168 Cb 0.20 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1dys h SER 168 CO -0.01 0.31 -0.16 0.00 -0.87 0.00 0.00 176.83 176.10 1dys n GLN 169 N -4.48 0.40 -1.76 4.77 1.13 -0.47 -4.24 117.38 112.73 1dys n GLN 169 Ca 0.10 -0.13 -0.20 0.00 -1.94 0.00 0.00 57.00 54.83 1dys n GLN 169 Cb 0.30 -1.50 0.05 0.00 0.11 0.00 0.00 30.24 29.21 1dys n GLN 169 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1dys n LEU 170 N -1.19 4.70 -4.56 1.08 4.77 -0.89 -4.82 117.00 116.08 1dys n LEU 170 Ca 0.11 -4.59 -0.41 0.00 -0.03 0.00 0.00 56.01 51.09 1dys n LEU 170 Cb 0.30 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 1dys n LEU 170 CO 0.27 1.96 0.26 -1.10 -1.33 0.00 0.00 177.39 177.45 1dys s GLN 171 N -3.55 3.65 -0.01 3.23 -1.52 -1.25 -4.87 119.66 115.33 1dys s GLN 171 Ca 0.49 -0.10 -0.28 0.00 -1.95 0.00 0.00 55.36 53.52 1dys s GLN 171 Cb 0.41 -3.80 0.09 0.00 -0.22 0.00 0.00 33.01 29.48 1dys s GLN 171 CO 0.02 -0.65 0.76 0.00 -0.25 0.00 0.00 175.29 175.17 1dys s ALA 172 N 2.45 -1.77 -0.33 6.09 0.00 -1.26 -5.03 121.76 121.90 1dys s ALA 172 Ca 0.20 1.11 0.25 0.00 0.00 0.00 0.00 51.96 53.53 1dys s ALA 172 Cb -0.15 0.15 1.10 0.00 0.00 0.00 0.00 23.12 24.22 1dys s ALA 172 CO 0.13 -0.51 1.76 0.66 0.00 0.00 0.00 175.76 177.80 1dys h SER 173 N 2.50 0.00 -0.30 0.00 4.64 -1.99 -2.65 113.55 115.75 1dys h SER 173 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1dys h SER 173 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1dys h SER 173 CO 0.36 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.32 1dys n HIS 174 N -2.38 0.38 -4.09 4.77 1.44 -1.26 -4.88 115.22 109.20 1dys n HIS 174 Ca 0.01 -0.25 -0.34 0.00 -2.01 0.00 0.00 57.72 55.14 1dys n HIS 174 Cb 0.21 -0.01 -0.15 0.00 0.12 0.00 0.00 29.99 30.17 1dys n HIS 174 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1dys s ILE 175 N -1.27 2.76 -0.28 0.61 1.01 -1.00 -0.61 121.20 122.42 1dys s ILE 175 Ca 0.30 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1dys s ILE 175 Cb 0.18 -2.21 0.04 0.00 0.01 0.00 0.00 42.46 40.48 1dys s ILE 175 CO 0.25 0.48 -0.03 -1.00 0.00 0.00 0.00 174.94 174.64 1dys s HIS 176 N 1.29 3.20 -0.11 3.97 3.76 0.31 -4.48 115.29 123.23 1dys s HIS 176 Ca 0.04 -1.80 -0.15 0.00 -0.15 0.00 0.00 55.06 53.00 1dys s HIS 176 Cb -0.14 -2.08 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 1dys s HIS 176 CO -0.06 -0.78 0.38 -0.51 -0.85 0.00 0.00 174.74 172.91 1dys s LEU 177 N 1.27 4.30 -0.24 0.89 1.43 -1.26 -0.82 118.68 124.25 1dys s LEU 177 Ca -0.04 0.71 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1dys s LEU 177 Cb -0.19 -2.53 0.06 0.00 0.03 0.00 0.00 46.19 43.56 1dys s LEU 177 CO -0.02 0.11 -0.08 -0.31 0.23 0.00 0.00 176.35 176.28 1dys s TYR 178 N 0.21 2.62 -0.14 0.29 2.02 -0.12 -0.50 117.35 121.73 1dys s TYR 178 Ca 0.21 -1.88 -0.27 0.00 -0.37 0.00 0.00 57.07 54.77 1dys s TYR 178 Cb -0.14 -1.68 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1dys s TYR 178 CO 0.08 -0.80 0.91 -1.17 -1.57 0.00 0.00 175.55 173.00 1dys s LEU 179 N 1.32 4.21 0.18 -1.29 2.96 0.03 -0.50 118.68 125.60 1dys s LEU 179 Ca -0.06 1.34 -0.30 0.00 -0.22 0.00 0.00 54.13 54.89 1dys s LEU 179 Cb -0.19 -3.38 -0.09 0.00 0.50 0.00 0.00 46.19 43.04 1dys s LEU 179 CO -0.06 -0.41 1.33 -0.62 -1.32 0.00 0.00 176.35 175.26 1dys s ASP 180 N 1.11 6.88 -0.38 3.68 2.15 -0.88 -1.95 116.67 127.28 1dys s ASP 180 Ca 0.43 2.39 0.08 0.00 0.43 0.00 0.00 52.55 55.88 1dys s ASP 180 Cb -0.17 -2.61 0.44 0.00 -0.30 0.00 0.00 42.92 40.28 1dys s ASP 180 CO 0.15 -0.56 1.11 1.33 -0.17 0.00 0.00 175.17 177.03 1dys n VAL 181 N 2.87 2.14 0.00 1.11 0.24 -0.06 -4.39 118.33 120.24 1dys n VAL 181 Ca 0.07 -4.37 0.00 0.00 -2.04 0.00 0.00 64.34 58.00 1dys n VAL 181 Cb 0.43 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.00 1dys n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dys n ALA 182 N -0.48 0.00 -2.91 2.33 0.00 -1.26 -4.79 120.51 113.40 1dys n ALA 182 Ca 0.34 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.68 1dys n ALA 182 Cb 0.77 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 1dys n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dys s ASN 183 N -4.00 -0.02 0.54 0.00 2.20 -1.26 -0.99 114.94 111.41 1dys s ASN 183 Ca 0.00 -1.06 0.25 0.00 -0.94 0.00 0.00 52.86 51.12 1dys s ASN 183 Cb 0.00 0.53 1.52 0.00 -2.00 0.00 0.00 41.25 41.30 1dys s ASN 183 CO 0.00 -1.06 2.15 1.23 -2.94 0.00 0.00 177.10 176.48 1dys h GLY 184 N 2.35 0.00 2.00 0.45 0.00 -1.87 -1.69 103.07 104.32 1dys h GLY 184 Ca -0.29 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1dys h GLY 184 CO 0.40 0.00 -0.29 -1.33 0.00 0.00 0.00 176.54 175.32 1dys h GLY 185 N 0.35 0.00 0.00 4.60 0.00 -1.95 0.29 103.07 106.36 1dys h GLY 185 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1dys h GLY 185 CO 0.01 0.00 -0.81 -0.25 0.00 0.00 0.00 176.54 175.49 1dys h TRP 186 N 0.00 0.00 -0.12 5.60 2.91 -1.72 -3.44 115.95 119.18 1dys h TRP 186 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 1dys h TRP 186 Cb 0.64 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.29 1dys h TRP 186 CO 0.00 0.60 0.00 1.28 -1.03 0.00 0.00 178.44 179.29 1dys n LEU 187 N -4.54 2.18 0.05 0.65 4.77 -0.97 -4.62 117.00 114.52 1dys n LEU 187 Ca -0.17 -1.78 0.12 0.00 -0.03 0.00 0.00 56.01 54.14 1dys n LEU 187 Cb 0.43 -0.08 0.19 0.00 -2.33 0.00 0.00 43.42 41.64 1dys n LEU 187 CO 0.14 0.53 0.38 0.61 -1.33 0.00 0.00 177.39 177.72 1dys n GLY 188 N 0.00 -1.39 3.64 -0.72 0.00 0.09 -3.52 105.19 103.29 1dys n GLY 188 Ca 0.04 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1dys n GLY 188 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dys n TRP 189 N -2.00 0.73 -0.04 1.61 7.02 -1.25 -3.95 117.44 119.56 1dys n TRP 189 Ca 0.04 0.38 -0.09 0.00 -1.02 0.00 0.00 57.50 56.81 1dys n TRP 189 Cb 0.42 -2.03 -0.02 0.00 -2.42 0.00 0.00 31.31 27.26 1dys n TRP 189 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1dys h ALA 190 N -1.25 -0.21 0.00 6.99 0.00 -1.91 -1.38 119.26 121.50 1dys h ALA 190 Ca -0.45 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dys h ALA 190 Cb 1.29 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1dys h ALA 190 CO 0.43 -0.71 0.00 -0.40 0.00 0.00 0.00 179.25 178.57 1dys n ASP 191 N -5.39 0.00 -0.00 0.00 5.75 -1.26 -3.40 116.55 112.25 1dys n ASP 191 Ca -0.01 -0.69 0.05 0.00 -0.01 0.00 0.00 54.79 54.13 1dys n ASP 191 Cb 0.31 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.32 1dys n ASP 191 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dys n LYS 192 N -0.96 1.11 -0.27 0.11 4.76 -0.55 -4.64 118.16 117.72 1dys n LYS 192 Ca 0.14 -0.07 -0.06 0.00 -2.87 0.00 0.00 58.31 55.45 1dys n LYS 192 Cb 0.06 -1.18 0.06 0.00 -1.84 0.00 0.00 35.03 32.13 1dys n LYS 192 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dys h LEU 193 N 0.00 0.99 -0.05 -0.35 3.38 -1.49 -1.80 115.31 115.99 1dys h LEU 193 Ca 0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 1dys h LEU 193 Cb 0.42 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dys h LEU 193 CO 0.00 0.85 -0.62 -0.33 0.09 0.00 0.00 178.44 178.43 1dys h GLU 194 N 1.06 0.50 -0.63 1.13 4.39 -1.85 -2.05 114.58 117.13 1dys h GLU 194 Ca 0.26 -0.48 0.09 0.00 0.34 0.00 0.00 59.36 59.57 1dys h GLU 194 Cb 0.13 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1dys h GLU 194 CO -0.03 1.12 0.42 -1.35 -1.16 0.00 0.00 179.01 178.01 1dys h PRO 195 N 0.06 0.50 -0.28 2.33 0.11 -1.81 0.12 132.00 133.02 1dys h PRO 195 Ca -0.07 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.94 1dys h PRO 195 Cb 1.30 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1dys h PRO 195 CO 0.13 0.33 -0.12 1.15 -0.21 0.00 0.00 178.00 179.27 1dys h THR 196 N 0.51 1.29 -0.26 -1.15 2.02 -1.25 -2.20 112.91 111.88 1dys h THR 196 Ca 0.29 -1.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1dys h THR 196 Cb 0.46 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1dys h THR 196 CO -0.09 0.38 -0.08 0.00 0.37 0.00 0.00 175.52 176.10 1dys h ALA 197 N 0.75 1.39 -0.51 6.16 0.00 -0.34 -2.30 119.26 124.40 1dys h ALA 197 Ca 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1dys h ALA 197 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1dys h ALA 197 CO 0.04 0.42 0.07 0.37 0.00 0.00 0.00 179.25 180.15 1dys h GLN 198 N 0.39 0.86 -0.41 0.00 5.75 -0.76 0.04 115.11 120.97 1dys h GLN 198 Ca 0.08 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1dys h GLN 198 Cb 0.39 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1dys h GLN 198 CO 0.02 0.85 0.27 1.49 -2.65 0.00 0.00 178.83 178.81 1dys h GLU 199 N 0.74 0.55 -0.62 1.69 4.57 -1.04 -0.08 114.58 120.39 1dys h GLU 199 Ca 0.15 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1dys h GLU 199 Cb 0.42 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1dys h GLU 199 CO 0.01 0.37 0.33 0.28 -1.18 0.00 0.00 179.01 178.83 1dys h VAL 200 N 0.56 1.20 -0.40 0.32 2.07 -1.25 -1.16 116.25 117.59 1dys h VAL 200 Ca 0.15 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1dys h VAL 200 Cb -0.05 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1dys h VAL 200 CO -0.03 0.23 0.23 0.00 0.02 0.00 0.00 177.57 178.01 1dys h ALA 201 N 1.15 0.51 -0.41 1.67 0.00 -0.49 -0.79 119.26 120.90 1dys h ALA 201 Ca 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1dys h ALA 201 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dys h ALA 201 CO -0.03 0.02 0.26 1.15 0.00 0.00 0.00 179.25 180.65 1dys h THR 202 N 0.52 1.08 -0.81 0.00 2.02 -0.84 -1.71 112.91 113.17 1dys h THR 202 Ca 0.14 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 1dys h THR 202 Cb 0.03 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1dys h THR 202 CO -0.02 0.10 0.45 0.40 0.37 0.00 0.00 175.52 176.81 1dys h ILE 203 N 0.53 1.24 -0.40 3.11 2.04 -1.00 -2.77 117.51 120.26 1dys h ILE 203 Ca 0.16 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1dys h ILE 203 Cb -0.03 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 1dys h ILE 203 CO -0.05 0.26 -0.16 -0.07 0.00 0.00 0.00 178.15 178.14 1dys h LEU 204 N 1.13 0.73 -0.58 1.44 3.38 -0.93 -2.13 115.31 118.35 1dys h LEU 204 Ca 0.29 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1dys h LEU 204 Cb 0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1dys h LEU 204 CO -0.05 0.90 0.34 1.56 0.09 0.00 0.00 178.44 181.28 1dys h GLN 205 N 0.66 0.65 0.00 1.13 4.20 -1.13 -1.58 115.11 119.03 1dys h GLN 205 Ca 0.11 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1dys h GLN 205 Cb 0.64 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1dys h GLN 205 CO 0.04 0.43 -0.24 0.87 -0.67 0.00 0.00 178.83 179.26 1dys h LYS 206 N 0.67 0.00 0.00 1.46 1.57 -1.22 -1.42 116.57 117.63 1dys h LYS 206 Ca 0.24 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1dys h LYS 206 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1dys h LYS 206 CO -0.12 0.24 -0.24 0.00 -0.57 0.00 0.00 179.45 178.76 1dys h ALA 207 N 1.76 0.96 0.00 3.86 0.00 -0.83 -3.45 119.26 121.56 1dys h ALA 207 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1dys h ALA 207 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dys h ALA 207 CO 0.03 0.30 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1dys n GLY 208 N 0.39 1.45 0.09 0.00 0.00 -0.53 -4.54 105.19 102.04 1dys n GLY 208 Ca 0.01 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.70 1dys n GLY 208 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1dys h ASN 209 N 0.00 0.19 0.72 1.61 -0.26 -1.83 -3.32 115.58 112.70 1dys h ASN 209 Ca 0.00 -0.64 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 1dys h ASN 209 Cb 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1dys h ASN 209 CO 0.00 0.80 -0.09 -0.46 -1.06 0.00 0.00 177.43 176.62 1dys n ASN 210 N -4.61 0.16 -4.77 5.81 6.94 -1.26 -4.88 115.26 112.64 1dys n ASN 210 Ca -0.09 0.07 -0.41 0.00 -0.02 0.00 0.00 54.58 54.13 1dys n ASN 210 Cb 0.40 -0.27 -0.01 0.00 -2.36 0.00 0.00 39.78 37.54 1dys n ASN 210 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dys s ALA 211 N -2.82 3.58 0.08 -2.53 0.00 -1.25 -5.03 121.76 113.79 1dys s ALA 211 Ca 0.19 1.47 -0.00 0.00 0.00 0.00 0.00 51.96 53.62 1dys s ALA 211 Cb 0.19 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1dys s ALA 211 CO 0.53 -0.92 -0.03 -1.59 0.00 0.00 0.00 175.76 173.76 1dys s LYS 212 N -1.69 0.75 0.15 0.00 0.00 -1.26 -4.93 119.74 112.77 1dys s LYS 212 Ca 0.54 -1.30 0.07 0.00 0.00 0.00 0.00 55.97 55.27 1dys s LYS 212 Cb -0.45 0.07 -0.04 0.00 0.00 0.00 0.00 37.83 37.41 1dys s LYS 212 CO 0.57 -0.11 -0.14 0.96 0.00 0.00 0.00 175.35 176.63 1dys s ILE 213 N -3.84 1.50 0.12 3.79 -4.36 -1.26 -4.86 121.20 112.29 1dys s ILE 213 Ca 0.12 -1.93 0.03 0.00 -0.26 0.00 0.00 60.65 58.61 1dys s ILE 213 Cb 0.07 -1.76 -0.21 0.00 1.25 0.00 0.00 42.46 41.80 1dys s ILE 213 CO -0.06 -0.49 1.27 -0.09 0.24 0.00 0.00 174.94 175.81 1dys h ARG 214 N 3.12 0.12 0.00 0.37 9.65 -1.15 -3.46 114.38 123.04 1dys h ARG 214 Ca -0.39 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.30 1dys h ARG 214 Cb 1.20 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1dys h ARG 214 CO 0.55 1.04 0.00 0.41 2.80 0.00 0.00 179.97 184.78 1dys n GLY 215 N 1.26 -0.57 3.32 2.80 0.00 -1.09 -3.62 105.19 107.29 1dys n GLY 215 Ca -0.03 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.50 1dys n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dys s PHE 216 N -3.58 1.52 0.18 1.61 0.08 0.14 -0.79 117.98 117.14 1dys s PHE 216 Ca 0.00 -0.90 0.09 0.00 0.12 0.00 0.00 56.93 56.25 1dys s PHE 216 Cb 0.00 -0.87 -0.04 0.00 -0.57 0.00 0.00 43.02 41.54 1dys s PHE 216 CO 0.00 -0.02 -0.20 -1.54 -0.10 0.00 0.00 175.22 173.36 1dys s SER 217 N -3.29 2.93 0.13 1.36 1.04 -0.82 -1.36 113.70 113.69 1dys s SER 217 Ca 0.27 -0.88 -0.14 0.00 0.48 0.00 0.00 55.95 55.69 1dys s SER 217 Cb 0.05 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.00 1dys s SER 217 CO 0.08 0.01 0.35 -0.55 0.98 0.00 0.00 173.24 174.11 1dys s SER 218 N -2.72 -0.12 -0.23 7.02 0.15 -0.98 -0.88 113.70 115.93 1dys s SER 218 Ca 0.18 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1dys s SER 218 Cb -0.06 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1dys s SER 218 CO 0.08 -0.85 0.00 -3.20 1.20 0.00 0.00 173.24 170.47 1dys n ASN 219 N -0.20 -4.56 -4.69 5.45 5.15 -0.16 -1.52 115.26 114.73 1dys n ASN 219 Ca -0.14 0.05 -0.42 0.00 -0.60 0.00 0.00 54.58 53.47 1dys n ASN 219 Cb 0.63 -2.26 -0.03 0.00 -0.53 0.00 0.00 39.78 37.59 1dys n ASN 219 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1dys s VAL 220 N -1.65 3.06 0.00 3.44 1.01 -1.26 -0.84 120.40 124.16 1dys s VAL 220 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1dys s VAL 220 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1dys s VAL 220 CO 0.00 -0.00 0.00 -1.20 0.00 0.00 0.00 175.10 173.90 1dys n SER 221 N 5.52 -3.76 -2.93 3.32 7.64 -1.26 -4.98 113.62 117.17 1dys n SER 221 Ca 0.16 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.96 1dys n SER 221 Cb 0.41 -2.11 0.01 0.00 -1.01 0.00 0.00 64.21 61.50 1dys n SER 221 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dys n ASN 222 N -0.47 1.13 0.00 6.43 2.85 -0.02 -5.03 115.26 120.15 1dys n ASN 222 Ca 0.00 -1.55 0.00 0.00 -0.11 0.00 0.00 54.58 52.92 1dys n ASN 222 Cb 0.23 -0.07 0.00 0.00 1.24 0.00 0.00 39.78 41.18 1dys n ASN 222 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1dys n TYR 223 N -1.16 0.00 -2.12 1.20 4.02 -1.26 -4.43 117.16 113.41 1dys n TYR 223 Ca 0.02 -0.21 -0.38 0.00 -0.01 0.00 0.00 57.90 57.32 1dys n TYR 223 Cb 0.20 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1dys n TYR 223 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1dys s ASN 224 N -0.43 6.09 0.43 7.72 0.01 -1.26 -0.93 114.94 126.57 1dys s ASN 224 Ca 0.00 2.50 -0.23 0.00 -0.71 0.00 0.00 52.86 54.42 1dys s ASN 224 Cb 0.00 -2.62 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 1dys s ASN 224 CO 0.00 -0.99 1.04 -2.16 -1.51 0.00 0.00 177.10 173.49 1dys s PRO 225 N -2.55 4.04 0.02 -0.60 0.04 -1.26 -4.83 135.00 129.86 1dys s PRO 225 Ca 0.62 1.46 -0.27 0.00 0.04 0.00 0.00 61.00 62.85 1dys s PRO 225 Cb -0.34 -2.39 -0.16 0.00 0.04 0.00 0.00 34.50 31.65 1dys s PRO 225 CO 0.42 -0.24 1.27 -0.92 0.04 0.00 0.00 177.00 177.56 1dys h TYR 226 N 2.18 -0.69 -3.09 0.56 3.20 -1.94 -1.73 116.97 115.45 1dys h TYR 226 Ca -0.49 -0.02 -0.28 0.00 3.14 0.00 0.00 58.73 61.09 1dys h TYR 226 Cb 1.22 0.23 -0.35 0.00 1.54 0.00 0.00 36.73 39.36 1dys h TYR 226 CO 0.57 -0.36 -0.62 0.45 -1.64 0.00 0.00 178.16 176.56 1dys s SER 227 N -4.67 0.62 -0.06 -2.11 0.15 -1.26 -0.85 113.70 105.51 1dys s SER 227 Ca -0.15 0.35 -0.19 0.00 0.70 0.00 0.00 55.95 56.66 1dys s SER 227 Cb 0.02 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1dys s SER 227 CO 0.51 -0.23 0.44 0.28 1.20 0.00 0.00 173.24 175.43 1dys s THR 228 N 2.17 0.03 -2.15 6.45 -1.32 -1.26 -5.02 115.64 114.53 1dys s THR 228 Ca 0.02 -0.24 0.26 0.00 -1.21 0.00 0.00 61.69 60.51 1dys s THR 228 Cb -0.12 -0.71 0.33 0.00 -1.51 0.00 0.00 72.50 70.49 1dys s THR 228 CO -0.06 -0.13 1.55 -1.54 -2.21 0.00 0.00 174.62 172.23 1dys n SER 229 N 1.57 1.47 -3.13 8.08 3.41 -1.26 -4.39 113.62 119.36 1dys n SER 229 Ca -0.19 -1.27 -0.24 0.00 -0.26 0.00 0.00 58.87 56.91 1dys n SER 229 Cb 0.56 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.58 1dys n SER 229 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dys n ASN 230 N -0.12 2.88 -4.78 4.04 3.02 -1.26 -5.11 115.26 113.93 1dys n ASN 230 Ca 0.14 -3.34 -0.34 0.00 -0.03 0.00 0.00 54.58 51.01 1dys n ASN 230 Cb 0.38 -0.61 0.02 0.00 -0.61 0.00 0.00 39.78 38.96 1dys n ASN 230 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1dys s PRO 231 N -2.73 3.19 0.50 3.52 0.04 -1.26 -4.96 135.00 133.29 1dys s PRO 231 Ca 0.43 1.47 -0.22 0.00 0.04 0.00 0.00 61.00 62.72 1dys s PRO 231 Cb 0.26 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 1dys s PRO 231 CO -0.09 -0.95 0.92 -2.30 0.04 0.00 0.00 177.00 174.62 1dys n PRO 232 N -1.74 1.09 -0.22 0.56 -0.02 -1.26 -4.87 135.00 128.54 1dys n PRO 232 Ca 0.11 0.40 0.23 0.00 -2.02 0.00 0.00 63.50 62.22 1dys n PRO 232 Cb 0.52 -2.03 0.59 0.00 -0.02 0.00 0.00 33.50 32.56 1dys n PRO 232 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1dys h PRO 233 N 1.04 0.24 0.00 0.52 0.11 -1.97 -1.40 132.00 130.53 1dys h PRO 233 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dys h PRO 233 Cb 1.35 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1dys h PRO 233 CO 0.54 0.16 0.00 2.48 -0.21 0.00 0.00 178.00 180.96 1dys n TYR 234 N -4.43 0.23 1.44 0.65 0.18 -1.26 -1.30 117.16 112.68 1dys n TYR 234 Ca 0.19 0.10 0.11 0.00 1.88 0.00 0.00 57.90 60.18 1dys n TYR 234 Cb 0.80 -0.66 0.47 0.00 -0.38 0.00 0.00 39.34 39.58 1dys n TYR 234 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1dys n THR 235 N -1.72 0.12 -1.80 -3.48 -2.24 -0.53 -4.88 114.28 99.76 1dys n THR 235 Ca 0.02 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1dys n THR 235 Cb 0.15 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1dys n THR 235 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dys s SER 236 N -1.69 6.45 0.00 3.42 0.01 -0.42 -1.35 113.70 120.12 1dys s SER 236 Ca 0.34 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.39 1dys s SER 236 Cb 0.18 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.81 1dys s SER 236 CO 0.28 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.62 1dys n GLY 237 N 3.69 1.16 3.83 3.44 0.00 -1.26 -5.04 105.19 111.01 1dys n GLY 237 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1dys n GLY 237 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dys s SER 238 N -2.93 6.43 0.00 1.61 0.15 -0.46 -4.78 113.70 113.72 1dys s SER 238 Ca 0.00 0.50 0.26 0.00 0.70 0.00 0.00 55.95 57.41 1dys s SER 238 Cb 0.00 -2.11 1.31 0.00 -1.71 0.00 0.00 66.02 63.51 1dys s SER 238 CO 0.00 0.32 1.88 -0.81 1.20 0.00 0.00 173.24 175.82 1dys n PRO 239 N 2.43 0.37 -3.00 5.44 -0.04 -1.26 -4.05 135.00 134.89 1dys n PRO 239 Ca -0.17 0.04 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 1dys n PRO 239 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 1dys n PRO 239 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dys n SER 240 N -1.29 3.50 0.00 3.54 7.64 -1.25 -4.73 113.62 121.04 1dys n SER 240 Ca 0.12 -3.50 0.13 0.00 1.01 0.00 0.00 58.87 56.63 1dys n SER 240 Cb 0.21 -0.57 0.69 0.00 -1.01 0.00 0.00 64.21 63.52 1dys n SER 240 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1dys n PRO 241 N -0.11 0.50 -3.99 1.43 -0.04 -1.26 -4.61 135.00 126.93 1dys n PRO 241 Ca 0.29 0.03 -0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1dys n PRO 241 Cb 0.47 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 1dys n PRO 241 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1dys s ASP 242 N -2.42 0.08 0.33 3.54 1.47 -1.26 -4.83 116.67 113.58 1dys s ASP 242 Ca 0.29 -0.92 0.11 0.00 1.18 0.00 0.00 52.55 53.21 1dys s ASP 242 Cb 0.18 0.41 0.56 0.00 -0.34 0.00 0.00 42.92 43.73 1dys s ASP 242 CO 0.37 -0.87 1.74 -0.33 0.68 0.00 0.00 175.17 176.76 1dys h GLU 243 N 2.59 0.04 -0.50 2.11 4.39 -1.10 -0.63 114.58 121.48 1dys h GLU 243 Ca -0.32 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 1dys h GLU 243 Cb 1.22 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1dys h GLU 243 CO 0.50 0.49 0.22 1.03 -1.16 0.00 0.00 179.01 180.09 1dys h SER 244 N 0.03 0.67 0.77 1.42 0.87 -1.24 -0.23 113.55 115.85 1dys h SER 244 Ca -0.00 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 1dys h SER 244 Cb 0.82 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 1dys h SER 244 CO 0.06 0.63 -0.64 0.03 -0.53 0.00 0.00 176.83 176.38 1dys h ARG 245 N 0.66 0.00 -0.38 2.24 3.08 -1.74 -2.61 114.38 115.63 1dys h ARG 245 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1dys h ARG 245 Cb 0.15 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1dys h ARG 245 CO -0.02 0.64 0.16 -0.92 -1.07 0.00 0.00 179.97 178.76 1dys h TYR 246 N 0.00 0.56 -0.40 3.04 3.20 -0.74 -1.78 116.97 120.85 1dys h TYR 246 Ca -0.01 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.86 1dys h TYR 246 Cb 1.20 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1dys h TYR 246 CO 0.00 0.50 0.19 0.00 -1.64 0.00 0.00 178.16 177.21 1dys h ALA 247 N 1.01 0.50 -0.58 1.82 0.00 -0.92 -0.54 119.26 120.53 1dys h ALA 247 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dys h ALA 247 Cb 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1dys h ALA 247 CO -0.01 -0.18 0.22 1.15 0.00 0.00 0.00 179.25 180.43 1dys h THR 248 N 0.39 1.21 -0.17 0.00 2.02 -1.28 0.15 112.91 115.24 1dys h THR 248 Ca 0.17 -0.68 -0.08 0.00 0.77 0.00 0.00 66.41 66.60 1dys h THR 248 Cb 0.10 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1dys h THR 248 CO -0.13 0.27 -0.19 0.78 0.37 0.00 0.00 175.52 176.61 1dys h ASN 249 N 0.84 0.46 -0.27 4.18 2.35 -0.76 0.64 115.58 123.02 1dys h ASN 249 Ca 0.20 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 1dys h ASN 249 Cb 0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1dys h ASN 249 CO -0.02 0.86 -0.00 0.40 -1.65 0.00 0.00 177.43 177.02 1dys h ILE 250 N 0.08 1.26 -0.58 2.81 1.08 -1.05 -2.45 117.51 118.66 1dys h ILE 250 Ca 0.02 -0.93 0.03 0.00 -0.39 0.00 0.00 64.86 63.59 1dys h ILE 250 Cb 0.74 1.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 1dys h ILE 250 CO 0.05 0.30 0.38 0.00 -0.69 0.00 0.00 178.15 178.18 1dys h ALA 251 N 0.82 1.69 -0.46 1.87 0.00 -0.47 0.02 119.26 122.72 1dys h ALA 251 Ca 0.08 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1dys h ALA 251 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dys h ALA 251 CO 0.01 0.26 -0.25 -0.91 0.00 0.00 0.00 179.25 178.36 1dys h ASN 252 N 0.69 1.00 -0.44 0.00 2.35 -0.76 -0.94 115.58 117.48 1dys h ASN 252 Ca 0.23 -0.39 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1dys h ASN 252 Cb 0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 1dys h ASN 252 CO -0.06 1.19 0.03 0.00 -1.65 0.00 0.00 177.43 176.93 1dys h ALA 253 N 0.88 0.59 -0.48 -0.83 0.00 -0.84 -2.97 119.26 115.61 1dys h ALA 253 Ca 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1dys h ALA 253 Cb 0.83 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1dys h ALA 253 CO 0.07 0.36 0.13 0.52 0.00 0.00 0.00 179.25 180.33 1dys h MET 254 N 0.61 0.76 -0.83 0.00 2.86 -0.90 -3.21 114.93 114.21 1dys h MET 254 Ca 0.13 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1dys h MET 254 Cb 0.45 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 31.94 1dys h MET 254 CO 0.02 0.73 0.49 -0.09 1.06 0.00 0.00 176.91 179.12 1dys h ARG 255 N 0.65 0.82 0.00 1.72 2.43 -1.09 0.11 114.38 119.02 1dys h ARG 255 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1dys h ARG 255 Cb 0.30 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1dys h ARG 255 CO -0.00 0.54 0.00 1.96 -1.51 0.00 0.00 179.97 180.96 1dys h GLN 256 N 0.85 0.00 -0.14 0.20 1.08 -1.53 -1.17 115.11 114.40 1dys h GLN 256 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1dys h GLN 256 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1dys h GLN 256 CO -0.22 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.20 1dys n ARG 257 N -2.68 1.56 -2.94 1.46 1.74 -0.69 -4.99 116.66 110.12 1dys n ARG 257 Ca 0.01 -1.63 -0.17 0.00 -0.77 0.00 0.00 57.85 55.29 1dys n ARG 257 Cb 0.23 -1.31 0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1dys n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dys n GLY 258 N 0.87 -0.22 3.80 -0.13 0.00 -0.44 -5.04 105.19 104.04 1dys n GLY 258 Ca 0.11 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1dys n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dys s LEU 259 N -5.30 3.31 0.74 0.99 1.43 0.25 -4.99 118.68 115.12 1dys s LEU 259 Ca 0.28 -0.82 -0.15 0.00 -1.03 0.00 0.00 54.13 52.40 1dys s LEU 259 Cb -0.12 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.29 1dys s LEU 259 CO 0.34 -0.51 0.90 -0.81 0.23 0.00 0.00 176.35 176.51 1dys n PRO 260 N -1.35 0.39 0.00 1.29 -0.04 -1.26 -4.05 135.00 129.98 1dys n PRO 260 Ca 0.00 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1dys n PRO 260 Cb 0.62 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1dys n PRO 260 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dys n THR 261 N -2.65 0.00 -2.91 0.52 -2.24 -1.26 -4.68 114.28 101.07 1dys n THR 261 Ca 0.12 -0.21 -0.40 0.00 -2.27 0.00 0.00 64.05 61.29 1dys n THR 261 Cb 0.50 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.43 1dys n THR 261 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1dys s GLN 262 N -0.91 4.57 0.21 -0.78 -1.52 -1.24 -4.49 119.66 115.49 1dys s GLN 262 Ca 0.00 1.19 0.08 0.00 -1.95 0.00 0.00 55.36 54.68 1dys s GLN 262 Cb 0.00 -3.36 -0.04 0.00 -0.22 0.00 0.00 33.01 29.39 1dys s GLN 262 CO 0.00 0.29 -0.02 -0.06 -0.25 0.00 0.00 175.29 175.25 1dys s PHE 263 N -0.15 2.75 -0.06 0.91 0.40 0.74 0.25 117.98 122.81 1dys s PHE 263 Ca 0.41 -0.18 0.04 0.00 -0.60 0.00 0.00 56.93 56.59 1dys s PHE 263 Cb -0.22 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.02 1dys s PHE 263 CO 0.25 0.55 -0.19 0.96 0.70 0.00 0.00 175.22 177.49 1dys s ILE 264 N -1.91 1.60 -0.11 0.64 -4.36 -0.47 -0.44 121.20 116.16 1dys s ILE 264 Ca 0.28 -0.78 0.02 0.00 -0.26 0.00 0.00 60.65 59.91 1dys s ILE 264 Cb -0.08 -1.39 0.01 0.00 1.25 0.00 0.00 42.46 42.25 1dys s ILE 264 CO 0.18 0.46 -0.16 -0.63 0.24 0.00 0.00 174.94 175.03 1dys s ILE 265 N 0.23 1.52 0.15 8.37 1.01 -0.75 -2.32 121.20 129.40 1dys s ILE 265 Ca -0.10 -0.66 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 1dys s ILE 265 Cb -0.14 -1.38 -0.07 0.00 0.01 0.00 0.00 42.46 40.87 1dys s ILE 265 CO 0.04 0.44 1.21 -0.62 0.00 0.00 0.00 174.94 176.01 1dys s ASP 266 N 0.91 7.07 -0.10 3.58 -1.08 -0.57 -1.64 116.67 124.85 1dys s ASP 266 Ca -0.08 2.18 0.18 0.00 -0.52 0.00 0.00 52.55 54.31 1dys s ASP 266 Cb -0.15 -2.60 0.40 0.00 -1.46 0.00 0.00 42.92 39.11 1dys s ASP 266 CO -0.00 -0.41 1.18 0.00 0.52 0.00 0.00 175.17 176.46 1dys n GLN 267 N 2.95 0.77 -0.12 4.34 1.13 -0.05 -4.79 117.38 121.60 1dys n GLN 267 Ca 0.06 -2.56 0.07 0.00 -1.94 0.00 0.00 57.00 52.63 1dys n GLN 267 Cb 0.45 -0.82 0.39 0.00 0.11 0.00 0.00 30.24 30.37 1dys n GLN 267 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1dys h SER 268 N 0.90 0.57 -3.59 1.08 4.64 -1.86 -1.12 113.55 114.18 1dys h SER 268 Ca -0.10 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.93 1dys h SER 268 Cb 1.43 -0.13 -0.32 0.00 -0.31 0.00 0.00 62.40 63.07 1dys h SER 268 CO 0.05 0.38 -0.73 -0.13 -0.87 0.00 0.00 176.83 175.53 1dys s ARG 269 N -5.59 0.00 -0.09 4.77 0.52 -1.26 -3.25 118.95 114.05 1dys s ARG 269 Ca -0.09 0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 1dys s ARG 269 Cb 0.19 -0.19 0.01 0.00 0.52 0.00 0.00 34.95 35.48 1dys s ARG 269 CO 0.76 -0.11 -0.14 0.08 0.02 0.00 0.00 175.30 175.91 1dys s VAL 270 N 0.73 1.32 0.37 3.52 1.01 -0.00 -4.10 120.40 123.26 1dys s VAL 270 Ca -0.06 -0.55 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1dys s VAL 270 Cb -0.09 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 1dys s VAL 270 CO -0.02 0.40 1.26 0.00 0.00 0.00 0.00 175.10 176.75 1dys s ALA 271 N 0.92 3.32 0.58 5.51 0.00 -0.11 -1.35 121.76 130.63 1dys s ALA 271 Ca -0.09 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.09 1dys s ALA 271 Cb -0.15 -3.45 0.07 0.00 0.00 0.00 0.00 23.12 19.59 1dys s ALA 271 CO 0.00 -0.66 0.80 -0.51 0.00 0.00 0.00 175.76 175.39 1dys s LEU 272 N -2.17 3.21 -0.01 0.00 1.43 -0.85 -4.88 118.68 115.40 1dys s LEU 272 Ca 0.53 -0.49 -0.37 0.00 -1.03 0.00 0.00 54.13 52.78 1dys s LEU 272 Cb -0.37 -2.14 -0.16 0.00 0.03 0.00 0.00 46.19 43.56 1dys s LEU 272 CO 0.48 -1.34 1.52 -1.20 0.23 0.00 0.00 176.35 176.03 1dys n SER 273 N -2.35 2.16 -0.09 2.29 7.64 -1.26 -1.97 113.62 120.04 1dys n SER 273 Ca 0.13 1.09 -0.01 0.00 1.01 0.00 0.00 58.87 61.09 1dys n SER 273 Cb 0.60 -1.22 -0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1dys n SER 273 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dys n GLY 274 N 3.21 0.45 0.17 0.23 0.00 -1.26 -4.89 105.19 103.11 1dys n GLY 274 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 1dys n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dys h ALA 275 N 0.00 1.11 -4.07 4.61 0.00 -1.65 -3.44 119.26 115.83 1dys h ALA 275 Ca -0.02 -0.46 -0.51 0.00 0.00 0.00 0.00 54.91 53.91 1dys h ALA 275 Cb 0.30 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 17.74 1dys h ALA 275 CO 0.03 0.64 -0.82 1.03 0.00 0.00 0.00 179.25 180.13 1dys s ARG 276 N -3.92 1.21 -0.01 0.00 0.52 -1.26 -4.51 118.95 110.99 1dys s ARG 276 Ca -0.03 -0.72 0.22 0.00 -0.52 0.00 0.00 55.73 54.68 1dys s ARG 276 Cb 0.13 -1.23 -0.25 0.00 0.52 0.00 0.00 34.95 34.13 1dys s ARG 276 CO 0.76 0.32 0.73 -1.13 0.02 0.00 0.00 175.30 175.99 1dys n SER 277 N 2.25 0.51 -4.04 0.23 3.41 -1.26 -4.91 113.62 109.81 1dys n SER 277 Ca -0.16 -0.46 -0.20 0.00 -0.26 0.00 0.00 58.87 57.78 1dys n SER 277 Cb 0.54 1.42 -0.15 0.00 -0.26 0.00 0.00 64.21 65.77 1dys n SER 277 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dys s GLU 278 N -3.26 0.94 0.49 4.33 0.41 -1.26 -4.89 118.70 115.46 1dys s GLU 278 Ca 0.00 -0.37 0.25 0.00 -0.41 0.00 0.00 54.97 54.44 1dys s GLU 278 Cb 0.15 -0.89 1.25 0.00 -1.78 0.00 0.00 34.13 32.86 1dys s GLU 278 CO 0.88 0.20 1.99 2.35 -0.49 0.00 0.00 175.26 180.19 1dys h TRP 279 N 6.03 0.00 0.00 1.61 2.91 -1.91 -2.70 115.95 121.90 1dys h TRP 279 Ca -0.32 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.70 1dys h TRP 279 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1dys h TRP 279 CO 0.41 0.17 0.00 0.41 -1.03 0.00 0.00 178.44 178.41 1dys n GLY 280 N -0.51 -1.19 3.73 2.65 0.00 -1.26 -4.81 105.19 103.80 1dys n GLY 280 Ca -0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1dys n GLY 280 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dys s GLN 281 N -2.43 4.16 0.00 1.61 -0.21 -1.02 -4.90 119.66 116.87 1dys s GLN 281 Ca 0.32 2.50 0.00 0.00 0.02 0.00 0.00 55.36 58.20 1dys s GLN 281 Cb 0.20 -3.08 0.00 0.00 1.00 0.00 0.00 33.01 31.13 1dys s GLN 281 CO 0.43 -0.63 0.00 -2.67 -2.12 0.00 0.00 175.29 170.29 1dys n TRP 282 N 3.10 0.00 -3.12 0.91 4.27 -1.26 -4.99 117.44 116.35 1dys n TRP 282 Ca 0.11 0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.31 1dys n TRP 282 Cb 0.37 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.26 1dys n TRP 282 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1dys n ASN 284 N 5.96 -2.60 -4.75 0.00 3.02 -1.26 -4.02 115.26 111.61 1dys n ASN 284 Ca -0.01 -1.23 -0.41 0.00 -0.03 0.00 0.00 54.58 52.90 1dys n ASN 284 Cb 0.49 -2.03 -0.02 0.00 -0.61 0.00 0.00 39.78 37.60 1dys n ASN 284 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1dys s VAL 285 N -3.78 2.68 -0.05 2.41 1.01 -1.26 -4.09 120.40 117.32 1dys s VAL 285 Ca 0.32 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 1dys s VAL 285 Cb -0.16 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1dys s VAL 285 CO 0.96 0.11 0.33 0.54 0.00 0.00 0.00 175.10 177.04 1dys s ASN 286 N 0.13 -0.26 0.38 3.32 2.20 -1.26 -4.08 114.94 115.38 1dys s ASN 286 Ca 0.56 0.30 -0.25 0.00 -0.94 0.00 0.00 52.86 52.53 1dys s ASN 286 Cb -0.41 0.45 -0.09 0.00 -2.00 0.00 0.00 41.25 39.20 1dys s ASN 286 CO 0.46 -0.35 1.08 -2.16 -2.94 0.00 0.00 177.10 173.19 1dys s PRO 287 N -0.86 4.20 0.07 3.55 0.04 -1.26 -4.60 135.00 136.14 1dys s PRO 287 Ca -0.09 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 62.50 1dys s PRO 287 Cb -0.04 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.83 1dys s PRO 287 CO 0.03 -0.13 0.11 0.00 0.04 0.00 0.00 177.00 177.05 1dys s ALA 288 N -1.54 0.04 0.16 8.56 0.00 -1.26 -2.00 121.76 125.72 1dys s ALA 288 Ca 0.56 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.74 1dys s ALA 288 Cb -0.25 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.22 1dys s ALA 288 CO 0.31 -0.45 -0.09 0.20 0.00 0.00 0.00 175.76 175.73 1dys s GLY 289 N -2.86 1.15 0.27 0.00 0.00 -0.46 -3.95 107.32 101.49 1dys s GLY 289 Ca 0.05 -1.54 -0.31 0.00 0.00 0.00 0.00 44.72 42.93 1dys s GLY 289 CO -0.10 -1.61 1.56 0.69 0.00 0.00 0.00 173.10 173.63 1dys n PHE 290 N -0.24 2.67 -2.12 1.90 3.72 -0.47 -0.82 117.46 122.10 1dys n PHE 290 Ca -0.09 0.28 -0.05 0.00 -0.05 0.00 0.00 57.45 57.54 1dys n PHE 290 Cb 0.61 -2.57 0.03 0.00 -0.94 0.00 0.00 39.48 36.61 1dys n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dys n GLY 291 N 2.30 0.40 3.66 1.37 0.00 -0.42 -0.93 105.19 111.57 1dys n GLY 291 Ca 0.10 -1.92 -0.47 0.00 0.00 0.00 0.00 46.02 43.73 1dys n GLY 291 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dys n GLN 292 N -1.41 2.02 -0.96 1.61 -0.06 -1.26 -4.55 117.38 112.76 1dys n GLN 292 Ca 0.03 0.73 -0.30 0.00 -2.00 0.00 0.00 57.00 55.47 1dys n GLN 292 Cb 0.12 -2.49 0.17 0.00 -4.06 0.00 0.00 30.24 23.97 1dys n GLN 292 CO 0.00 0.00 0.00 -2.14 -0.20 0.00 0.00 177.06 174.72 1dys s PRO 293 N 1.43 0.76 0.18 3.69 0.02 -1.26 -4.71 135.00 135.12 1dys s PRO 293 Ca 0.82 0.98 -0.31 0.00 0.02 0.00 0.00 61.00 62.51 1dys s PRO 293 Cb -0.72 -1.74 -0.16 0.00 0.02 0.00 0.00 34.50 31.90 1dys s PRO 293 CO 0.42 -2.62 0.98 0.34 -0.33 0.00 0.00 177.00 175.78 1dys n PHE 294 N -4.17 0.82 -3.51 6.54 7.35 -1.26 -4.86 117.46 118.38 1dys n PHE 294 Ca 0.07 0.79 -0.15 0.00 -0.76 0.00 0.00 57.45 57.40 1dys n PHE 294 Cb 0.54 -2.18 -0.05 0.00 0.35 0.00 0.00 39.48 38.14 1dys n PHE 294 CO 0.00 0.00 0.00 -0.08 -0.76 0.00 0.00 176.76 175.92 1dys s THR 295 N -0.54 0.00 -2.69 -2.13 -1.32 -0.89 -4.99 115.64 103.08 1dys s THR 295 Ca 0.70 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 61.40 1dys s THR 295 Cb -0.88 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 69.26 1dys s THR 295 CO 0.55 0.00 1.19 0.35 -2.21 0.00 0.00 174.62 174.50 1dys n THR 296 N 0.57 0.00 -2.22 5.08 -2.24 -1.26 -0.99 114.28 113.22 1dys n THR 296 Ca -0.17 -0.47 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 1dys n THR 296 Cb 0.59 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 70.26 1dys n THR 296 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1dys n ASN 297 N 1.10 4.55 0.03 3.42 3.02 -1.26 -4.66 115.26 121.46 1dys n ASN 297 Ca 0.12 -2.93 0.11 0.00 -0.03 0.00 0.00 54.58 51.86 1dys n ASN 297 Cb 0.54 -1.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.06 1dys n ASN 297 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dys n THR 298 N 5.13 0.19 -2.84 3.41 -2.24 -1.26 -4.98 114.28 111.69 1dys n THR 298 Ca 0.47 -0.30 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 1dys n THR 298 Cb 0.41 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1dys n THR 298 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1dys n ASN 299 N -2.06 -5.44 -3.52 3.42 5.03 -1.26 -4.94 115.26 106.49 1dys n ASN 299 Ca 0.01 -0.17 -0.01 0.00 0.87 0.00 0.00 54.58 55.28 1dys n ASN 299 Cb 0.46 -4.47 -0.04 0.00 -1.02 0.00 0.00 39.78 34.71 1dys n ASN 299 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1dys s ASN 300 N -2.45 -1.00 0.48 6.41 3.84 -1.26 -5.05 114.94 115.91 1dys s ASN 300 Ca 0.20 1.26 0.18 0.00 0.21 0.00 0.00 52.86 54.71 1dys s ASN 300 Cb -0.09 2.07 1.19 0.00 -0.55 0.00 0.00 41.25 43.87 1dys s ASN 300 CO 0.25 -0.24 2.03 1.55 -2.79 0.00 0.00 177.10 177.90 1dys h PRO 301 N 8.04 0.19 -0.00 0.43 0.13 -2.01 -1.27 132.00 137.51 1dys h PRO 301 Ca -0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1dys h PRO 301 Cb 1.12 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dys h PRO 301 CO 0.15 0.12 -0.04 0.09 -0.23 0.00 0.00 178.00 178.09 1dys n ASN 302 N -4.46 0.24 -4.08 1.44 5.03 -1.26 -4.68 115.26 107.48 1dys n ASN 302 Ca 0.06 -0.51 -0.33 0.00 0.87 0.00 0.00 54.58 54.67 1dys n ASN 302 Cb 0.36 -0.14 -0.14 0.00 -1.02 0.00 0.00 39.78 38.84 1dys n ASN 302 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1dys s VAL 303 N -2.41 2.59 0.22 2.41 1.01 -0.48 -0.19 120.40 123.56 1dys s VAL 303 Ca 0.32 -1.91 -0.08 0.00 0.00 0.00 0.00 61.98 60.32 1dys s VAL 303 Cb 0.20 -2.70 0.17 0.00 0.00 0.00 0.00 36.38 34.06 1dys s VAL 303 CO 0.45 -0.37 1.84 0.44 0.00 0.00 0.00 175.10 177.46 1dys h ASP 304 N 7.82 0.72 -4.56 3.32 3.32 -1.01 -3.44 116.42 122.59 1dys h ASP 304 Ca -0.13 0.01 0.04 0.00 0.02 0.00 0.00 57.03 56.97 1dys h ASP 304 Cb 1.04 -0.14 -0.19 0.00 0.22 0.00 0.00 39.33 40.26 1dys h ASP 304 CO 0.54 0.48 0.41 0.00 -1.72 0.00 0.00 179.24 178.95 1dys s ALA 305 N -6.09 -1.83 -0.16 3.45 0.00 -1.20 -4.60 121.76 111.33 1dys s ALA 305 Ca -0.13 1.29 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 1dys s ALA 305 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1dys s ALA 305 CO 0.77 -0.45 0.45 0.42 0.00 0.00 0.00 175.76 176.95 1dys s ILE 306 N -1.81 5.19 0.34 0.00 1.01 -0.16 -1.81 121.20 123.95 1dys s ILE 306 Ca -0.03 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.51 1dys s ILE 306 Cb -0.00 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 1dys s ILE 306 CO 0.00 0.28 0.06 0.68 0.00 0.00 0.00 174.94 175.97 1dys s VAL 307 N 1.00 1.13 -0.20 2.92 -7.23 -0.65 -2.10 120.40 115.27 1dys s VAL 307 Ca 0.23 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1dys s VAL 307 Cb -0.15 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.04 1dys s VAL 307 CO 0.09 0.00 -0.03 0.26 -0.31 0.00 0.00 175.10 175.10 1dys s TRP 308 N -3.27 2.98 -0.00 2.82 0.52 -1.26 -0.87 118.94 119.85 1dys s TRP 308 Ca 0.34 -0.66 -0.06 0.00 0.02 0.00 0.00 56.10 55.74 1dys s TRP 308 Cb 0.08 -2.06 -0.02 0.00 -1.15 0.00 0.00 33.47 30.32 1dys s TRP 308 CO 0.15 -0.35 -0.11 0.28 0.02 0.00 0.00 176.95 176.94 1dys n VAL 309 N 4.36 1.13 -2.06 4.03 0.31 -1.26 -1.34 118.33 123.49 1dys n VAL 309 Ca -0.18 0.29 -0.41 0.00 -0.01 0.00 0.00 64.34 64.03 1dys n VAL 309 Cb 0.52 -1.76 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1dys n VAL 309 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1dys s LYS 310 N -2.13 4.31 -0.78 5.55 2.47 -1.26 -4.06 119.74 123.84 1dys s LYS 310 Ca -0.09 2.25 -0.26 0.00 -1.56 0.00 0.00 55.97 56.31 1dys s LYS 310 Cb 0.01 -3.10 0.03 0.00 -1.46 0.00 0.00 37.83 33.31 1dys s LYS 310 CO 0.13 -0.33 1.32 -2.14 0.16 0.00 0.00 175.35 174.50 1dys s PRO 311 N -0.89 3.24 0.07 4.03 0.02 -1.26 -4.75 135.00 135.46 1dys s PRO 311 Ca 0.55 -0.36 -0.31 0.00 0.02 0.00 0.00 61.00 60.91 1dys s PRO 311 Cb -0.41 -4.37 -0.08 0.00 0.02 0.00 0.00 34.50 29.66 1dys s PRO 311 CO 0.47 -2.18 1.64 0.20 -0.33 0.00 0.00 177.00 176.79 1dys s GLY 312 N 4.06 1.57 0.00 0.52 0.00 -1.26 -1.52 107.32 110.68 1dys s GLY 312 Ca 0.38 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.29 1dys s GLY 312 CO 0.11 2.86 0.00 0.61 0.00 0.00 0.00 173.10 176.68 1dys n GLY 313 N 3.97 1.44 3.68 0.20 0.00 -1.26 -4.84 105.19 108.37 1dys n GLY 313 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1dys n GLY 313 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dys s GLU 314 N 0.00 4.36 0.61 1.61 2.02 -0.58 -0.25 118.70 126.47 1dys s GLU 314 Ca 0.00 1.24 -0.19 0.00 0.02 0.00 0.00 54.97 56.04 1dys s GLU 314 Cb 0.00 -3.56 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1dys s GLU 314 CO 0.00 -0.34 1.30 0.45 0.02 0.00 0.00 175.26 176.69 1dys s SER 315 N 1.12 4.91 0.37 -0.19 0.15 0.86 -4.72 113.70 116.21 1dys s SER 315 Ca 0.44 2.63 0.22 0.00 0.70 0.00 0.00 55.95 59.94 1dys s SER 315 Cb -0.17 -2.62 0.24 0.00 -1.71 0.00 0.00 66.02 61.75 1dys s SER 315 CO 0.15 -1.80 1.48 0.44 1.20 0.00 0.00 173.24 174.71 1dys h ASP 316 N 0.90 0.00 -0.39 5.45 3.32 -1.86 0.15 116.42 124.00 1dys h ASP 316 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1dys h ASP 316 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1dys h ASP 316 CO 0.55 0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 1dys n GLY 317 N 1.14 0.09 3.04 2.75 0.00 -1.26 -4.37 105.19 106.57 1dys n GLY 317 Ca 0.03 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1dys n GLY 317 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dys n GLN 318 N -1.10 3.35 -3.80 1.61 6.02 -1.12 -4.47 117.38 117.87 1dys n GLN 318 Ca 0.00 -3.36 -0.05 0.00 -0.01 0.00 0.00 57.00 53.58 1dys n GLN 318 Cb 0.00 -3.09 -0.01 0.00 1.02 0.00 0.00 30.24 28.16 1dys n GLN 318 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dys n GLY 320 N -0.50 1.13 2.83 0.00 0.00 -1.26 -4.53 105.19 102.86 1dys n GLY 320 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 1dys n GLY 320 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dys s MET 321 N 0.00 -0.00 0.22 1.61 -2.45 -1.26 -4.79 119.30 112.64 1dys s MET 321 Ca 0.00 0.16 -0.32 0.00 -1.25 0.00 0.00 55.69 54.28 1dys s MET 321 Cb 0.00 -0.15 -0.14 0.00 1.25 0.00 0.00 34.83 35.79 1dys s MET 321 CO 0.00 -0.11 1.42 0.41 1.05 0.00 0.00 175.02 177.78 1dys n GLY 322 N 3.80 0.78 1.07 2.11 0.00 -1.26 -2.25 105.19 109.45 1dys n GLY 322 Ca -0.22 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1dys n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dys n GLY 323 N 2.30 0.70 3.69 -0.02 0.00 -1.26 -5.04 105.19 105.56 1dys n GLY 323 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1dys n GLY 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dys s ALA 324 N -2.70 3.70 0.92 4.61 0.00 -0.95 -5.03 121.76 122.30 1dys s ALA 324 Ca 0.00 1.24 -0.15 0.00 0.00 0.00 0.00 51.96 53.05 1dys s ALA 324 Cb 0.00 -3.69 0.16 0.00 0.00 0.00 0.00 23.12 19.59 1dys s ALA 324 CO 0.00 -1.08 1.26 -1.25 0.00 0.00 0.00 175.76 174.69 1dys s PRO 325 N 2.51 1.05 0.94 0.00 0.04 -1.26 -4.31 135.00 133.96 1dys s PRO 325 Ca 0.74 -0.21 -0.10 0.00 0.04 0.00 0.00 61.00 61.47 1dys s PRO 325 Cb -0.40 -1.87 0.15 0.00 0.04 0.00 0.00 34.50 32.41 1dys s PRO 325 CO 0.32 -2.17 1.10 0.00 0.04 0.00 0.00 177.00 176.30 1dys n ALA 326 N -3.64 -1.04 -1.64 8.56 0.00 -1.26 -2.80 120.51 118.69 1dys n ALA 326 Ca 0.12 -0.60 -0.47 0.00 0.00 0.00 0.00 53.44 52.49 1dys n ALA 326 Cb 0.60 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 1dys n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dys n ALA 327 N -4.28 0.40 0.00 0.00 0.00 -1.26 -1.38 120.51 114.00 1dys n ALA 327 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1dys n ALA 327 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1dys n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dys n GLY 328 N 2.59 2.18 3.78 0.00 0.00 0.54 -4.92 105.19 109.35 1dys n GLY 328 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1dys n GLY 328 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dys s MET 329 N -0.28 4.58 0.24 1.61 0.00 -0.48 -4.58 119.30 120.40 1dys s MET 329 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 55.69 56.67 1dys s MET 329 Cb 0.00 -2.91 -0.10 0.00 0.00 0.00 0.00 34.83 31.82 1dys s MET 329 CO 0.00 0.35 1.39 -0.46 0.00 0.00 0.00 175.02 176.30 1dys s TRP 330 N -1.51 3.09 -0.59 4.11 -0.11 -1.26 -0.10 118.94 122.57 1dys s TRP 330 Ca 0.47 1.11 0.04 0.00 1.22 0.00 0.00 56.10 58.94 1dys s TRP 330 Cb -0.20 -3.75 0.16 0.00 -1.50 0.00 0.00 33.47 28.18 1dys s TRP 330 CO 0.25 -2.39 0.41 0.12 -4.62 0.00 0.00 176.95 170.72 1dys s PHE 331 N -0.06 2.78 0.40 5.86 5.36 0.65 -4.81 117.98 128.16 1dys s PHE 331 Ca 0.58 -2.98 0.10 0.00 -0.96 0.00 0.00 56.93 53.66 1dys s PHE 331 Cb -0.40 -2.21 0.83 0.00 -0.34 0.00 0.00 43.02 40.90 1dys s PHE 331 CO 0.43 -0.66 1.95 0.22 -1.46 0.00 0.00 175.22 175.70 1dys h ASP 332 N 5.72 0.24 0.01 6.13 3.58 -1.94 -1.05 116.42 129.11 1dys h ASP 332 Ca 0.13 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1dys h ASP 332 Cb 0.82 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1dys h ASP 332 CO 0.61 0.35 -0.13 0.00 -2.88 0.00 0.00 179.24 177.19 1dys h ALA 333 N 1.69 1.49 -0.31 -0.78 0.00 -1.95 0.21 119.26 119.60 1dys h ALA 333 Ca 0.06 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1dys h ALA 333 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dys h ALA 333 CO 0.01 0.36 -0.25 -0.92 0.00 0.00 0.00 179.25 178.46 1dys h TYR 334 N 0.24 0.85 -0.90 0.00 5.03 -1.59 -1.81 116.97 118.81 1dys h TYR 334 Ca 0.05 -0.24 0.00 0.00 2.58 0.00 0.00 58.73 61.12 1dys h TYR 334 Cb 0.38 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 1dys h TYR 334 CO 0.01 0.98 0.56 0.00 -1.32 0.00 0.00 178.16 178.39 1dys h ALA 335 N 0.73 1.30 -0.56 1.82 0.00 -0.74 -0.19 119.26 121.62 1dys h ALA 335 Ca 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dys h ALA 335 Cb 0.81 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1dys h ALA 335 CO 0.07 0.62 0.23 1.96 0.00 0.00 0.00 179.25 182.12 1dys h GLN 336 N 1.23 0.83 -0.52 0.00 4.20 -0.88 -1.99 115.11 117.98 1dys h GLN 336 Ca 0.32 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1dys h GLN 336 Cb -0.09 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 1dys h GLN 336 CO -0.06 0.72 0.32 1.98 -0.67 0.00 0.00 178.83 181.12 1dys h MET 337 N 0.77 0.63 -0.11 1.46 4.05 -0.73 -0.43 114.93 120.55 1dys h MET 337 Ca 0.19 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1dys h MET 337 Cb 0.19 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1dys h MET 337 CO -0.02 0.41 -0.09 -0.07 0.23 0.00 0.00 176.91 177.38 1dys h LEU 338 N 0.65 0.16 0.13 3.39 3.38 -0.72 -1.57 115.31 120.73 1dys h LEU 338 Ca 0.21 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1dys h LEU 338 Cb -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dys h LEU 338 CO -0.08 0.27 -0.06 0.74 0.09 0.00 0.00 178.44 179.40 1dys h THR 339 N 0.17 0.89 -0.73 0.22 2.02 -0.55 -0.98 112.91 113.95 1dys h THR 339 Ca 0.04 -1.24 0.17 0.00 0.77 0.00 0.00 66.41 66.15 1dys h THR 339 Cb 0.27 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1dys h THR 339 CO 0.01 0.24 0.50 1.56 0.37 0.00 0.00 175.52 178.21 1dys h GLN 340 N -0.88 0.24 -0.64 6.66 4.20 -0.98 -1.45 115.11 122.27 1dys h GLN 340 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1dys h GLN 340 Cb 0.53 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1dys h GLN 340 CO 0.03 0.16 0.00 0.09 -0.67 0.00 0.00 178.83 178.44 1dys n ASN 341 N -4.43 5.04 -4.72 1.46 3.02 -0.60 -5.02 115.26 110.01 1dys n ASN 341 Ca 0.14 -2.56 -0.33 0.00 -0.03 0.00 0.00 54.58 51.80 1dys n ASN 341 Cb 0.62 -0.61 0.11 0.00 -0.61 0.00 0.00 39.78 39.29 1dys n ASN 341 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dys s ALA 342 N -2.06 2.01 0.46 5.41 0.00 -0.55 -4.30 121.76 122.73 1dys s ALA 342 Ca 0.53 0.79 -0.23 0.00 0.00 0.00 0.00 51.96 53.04 1dys s ALA 342 Cb 0.35 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1dys s ALA 342 CO 0.23 -2.02 1.09 1.58 0.00 0.00 0.00 175.76 176.64 1dys n HIS 343 N -3.04 1.44 0.16 0.00 -0.00 -0.10 -4.87 115.22 108.80 1dys n HIS 343 Ca 0.13 0.51 0.18 0.00 0.46 0.00 0.00 57.72 59.00 1dys n HIS 343 Cb 0.51 -2.26 0.79 0.00 -0.12 0.00 0.00 29.99 28.91 1dys n HIS 343 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1dys h ASP 344 N 1.51 0.00 -0.21 0.26 3.32 -1.92 -1.73 116.42 117.65 1dys h ASP 344 Ca -0.46 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.62 1dys h ASP 344 Cb 1.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1dys h ASP 344 CO 0.57 0.00 0.14 -0.33 -1.72 0.00 0.00 179.24 177.90 1dys h GLU 345 N 0.00 0.14 -6.15 3.56 5.08 -1.96 -3.40 114.58 111.85 1dys h GLU 345 Ca 0.12 -0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.89 1dys h GLU 345 Cb 0.68 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1dys h GLU 345 CO -0.00 0.09 0.73 0.42 -1.00 0.00 0.00 179.01 179.25 1dys s ILE 346 N -5.17 4.60 0.00 3.13 1.01 -0.65 -5.11 121.20 119.00 1dys s ILE 346 Ca -0.06 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1dys s ILE 346 Cb 0.18 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1dys s ILE 346 CO 0.70 -0.40 0.00 0.00 0.00 0.00 0.00 174.94 175.24