#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 6.98 0.36 1.61 2.47 -1.26 -4.92 114.94 120.18 1dys s ASN 4 Ca 0.00 1.74 0.27 0.00 0.42 0.00 0.00 52.86 55.28 1dys s ASN 4 Cb 0.00 -2.54 1.24 0.00 -1.45 0.00 0.00 41.25 38.50 1dys s ASN 4 CO 0.00 -0.70 1.80 1.55 -3.72 0.00 0.00 177.10 176.03 1dys h PRO 5 N 7.95 0.00 0.00 0.43 0.13 -2.02 -2.56 132.00 135.93 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 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1dys h PRO 5 CO 0.94 0.00 -1.01 1.19 -0.23 0.00 0.00 178.00 178.89 1dys n PHE 6 N -2.45 0.31 -1.68 1.56 3.72 -1.26 -4.82 117.46 112.85 1dys n PHE 6 Ca 0.00 0.09 -0.47 0.00 -0.05 0.00 0.00 57.45 57.03 1dys n PHE 6 Cb 0.16 -0.47 -0.04 0.00 -0.94 0.00 0.00 39.48 38.19 1dys n PHE 6 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dys n SER 7 N -2.00 3.61 -0.00 4.37 2.88 -0.97 -1.24 113.62 120.27 1dys n SER 7 Ca 0.02 0.96 -0.00 0.00 -1.33 0.00 0.00 58.87 58.52 1dys n SER 7 Cb 0.44 -1.41 -0.00 0.00 -0.75 0.00 0.00 64.21 62.49 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 4.38 0.33 3.66 0.46 0.00 -1.26 -5.01 105.19 107.74 1dys n GLY 8 Ca 0.22 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.70 2.19 -0.08 1.61 0.52 -0.37 -4.87 118.95 117.25 1dys s ARG 9 Ca 0.00 -1.63 0.01 0.00 -0.52 0.00 0.00 55.73 53.59 1dys s ARG 9 Cb 0.00 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.40 1dys s ARG 9 CO 0.00 0.18 -0.09 0.95 0.02 0.00 0.00 175.30 176.36 1dys s THR 10 N -2.45 3.53 -0.05 0.02 -4.23 -0.32 -4.94 115.64 107.20 1dys s THR 10 Ca 0.35 -0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 60.03 1dys s THR 10 Cb -0.02 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 1dys s THR 10 CO 0.20 0.58 1.29 -0.22 -0.54 0.00 0.00 174.62 175.93 1dys s LEU 11 N -0.54 4.28 0.31 4.79 2.96 -1.26 0.49 118.68 129.70 1dys s LEU 11 Ca 0.08 1.91 -0.29 0.00 -0.22 0.00 0.00 54.13 55.61 1dys s LEU 11 Cb -0.12 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 1dys s LEU 11 CO 0.02 -0.66 1.35 -0.22 -1.32 0.00 0.00 176.35 175.52 1dys s LEU 12 N 2.48 4.41 0.30 -0.68 2.96 -0.05 -3.59 118.68 124.51 1dys s LEU 12 Ca 0.59 2.70 -0.29 0.00 -0.22 0.00 0.00 54.13 56.90 1dys s LEU 12 Cb -0.27 -3.64 -0.11 0.00 0.50 0.00 0.00 46.19 42.67 1dys s LEU 12 CO 0.23 -0.60 1.46 -0.69 -1.32 0.00 0.00 176.35 175.43 1dys s VAL 13 N -0.81 2.41 -0.47 1.68 1.01 -1.26 -2.41 120.40 120.55 1dys s VAL 13 Ca 0.52 0.37 -0.24 0.00 0.00 0.00 0.00 61.98 62.63 1dys s VAL 13 Cb -0.41 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1dys s VAL 13 CO 0.51 0.07 0.87 0.21 0.00 0.00 0.00 175.10 176.75 1dys s ASN 14 N 0.13 6.43 0.44 3.32 3.84 -1.24 -4.80 114.94 123.06 1dys s ASN 14 Ca 0.57 -0.07 0.20 0.00 0.21 0.00 0.00 52.86 53.77 1dys s ASN 14 Cb -0.44 -2.42 1.03 0.00 -0.55 0.00 0.00 41.25 38.87 1dys s ASN 14 CO 0.50 -1.02 1.91 0.77 -2.79 0.00 0.00 177.10 176.47 1dys h SER 15 N 9.08 0.00 0.21 -4.21 4.64 -1.93 0.28 113.55 121.62 1dys h SER 15 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 1dys h SER 15 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1dys h SER 15 CO 1.01 0.25 -0.10 -0.78 -0.87 0.00 0.00 176.83 176.34 1dys h ASP 16 N 0.00 -0.23 -0.17 4.97 3.58 -2.00 -1.63 116.42 120.94 1dys h ASP 16 Ca -0.00 -0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.25 1dys h ASP 16 Cb 0.56 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.63 1dys h ASP 16 CO 0.03 0.14 -0.08 0.22 -2.88 0.00 0.00 179.24 176.67 1dys h TYR 17 N -0.64 -0.19 -0.49 0.28 3.20 -1.91 -1.70 116.97 115.52 1dys h TYR 17 Ca -0.03 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.95 1dys h TYR 17 Cb 0.46 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.77 1dys h TYR 17 CO 0.03 -0.13 0.03 1.03 -1.64 0.00 0.00 178.16 177.48 1dys h SER 18 N -0.06 -0.14 -0.85 -2.11 0.87 -0.93 -1.05 113.55 109.27 1dys h SER 18 Ca 0.10 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1dys h SER 18 Cb 0.21 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1dys h SER 18 CO -0.22 -0.04 0.48 0.28 -0.53 0.00 0.00 176.83 176.80 1dys h SER 19 N 0.15 1.06 0.27 6.23 0.02 -1.02 -2.43 113.55 117.83 1dys h SER 19 Ca 0.25 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 61.03 1dys h SER 19 Cb 0.36 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1dys h SER 19 CO -0.38 0.84 -0.34 0.11 -1.14 0.00 0.00 176.83 175.92 1dys h LYS 20 N 1.20 0.11 0.00 3.45 1.57 -0.78 -1.89 116.57 120.23 1dys h LYS 20 Ca 0.30 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1dys h LYS 20 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1dys h LYS 20 CO -0.05 0.44 0.00 1.28 -0.57 0.00 0.00 179.45 180.55 1dys n LEU 21 N -4.11 0.11 0.03 2.94 4.77 -0.45 -2.40 117.00 117.90 1dys n LEU 21 Ca -0.02 0.53 -0.01 0.00 -0.03 0.00 0.00 56.01 56.48 1dys n LEU 21 Cb 0.40 -0.52 0.26 0.00 -2.33 0.00 0.00 43.42 41.24 1dys n LEU 21 CO 0.40 -0.35 0.82 -0.78 -1.33 0.00 0.00 177.39 176.15 1dys h ASP 22 N 0.00 0.44 -0.96 -1.43 3.58 -1.22 -1.06 116.42 115.78 1dys h ASP 22 Ca 0.00 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.35 1dys h ASP 22 Cb 0.23 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 1dys h ASP 22 CO 0.00 0.62 0.63 -0.61 -2.88 0.00 0.00 179.24 177.00 1dys h GLN 23 N 0.41 1.24 -0.41 0.28 4.15 -1.64 -0.97 115.11 118.17 1dys h GLN 23 Ca 0.07 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1dys h GLN 23 Cb 0.52 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1dys h GLN 23 CO 0.03 0.82 -0.23 1.15 -1.93 0.00 0.00 178.83 178.68 1dys h THR 24 N 1.28 1.28 -0.13 2.39 2.02 -1.39 0.49 112.91 118.85 1dys h THR 24 Ca 0.36 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1dys h THR 24 Cb -0.12 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1dys h THR 24 CO -0.08 0.46 0.07 -0.09 0.37 0.00 0.00 175.52 176.25 1dys h ARG 25 N 0.69 0.14 -0.79 6.66 2.43 -1.00 -1.15 114.38 121.37 1dys h ARG 25 Ca 0.09 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1dys h ARG 25 Cb 0.79 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.27 1dys h ARG 25 CO 0.07 0.09 0.40 1.96 -1.51 0.00 0.00 179.97 180.98 1dys h GLN 26 N 0.15 1.11 -0.53 0.20 4.20 -0.99 -1.24 115.11 118.01 1dys h GLN 26 Ca 0.05 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 1dys h GLN 26 Cb 0.00 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1dys h GLN 26 CO -0.03 0.83 -0.08 0.00 -0.67 0.00 0.00 178.83 178.89 1dys h ALA 27 N 1.33 0.72 -0.83 3.87 0.00 -0.39 -0.42 119.26 123.54 1dys h ALA 27 Ca 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1dys h ALA 27 Cb 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1dys h ALA 27 CO -0.04 0.61 0.46 0.74 0.00 0.00 0.00 179.25 181.02 1dys h PHE 28 N 0.86 1.14 -0.41 0.00 0.04 -0.90 -2.64 116.94 115.03 1dys h PHE 28 Ca 0.14 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.85 1dys h PHE 28 Cb 0.63 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1dys h PHE 28 CO 0.05 0.79 0.13 -0.07 -0.60 0.00 0.00 178.31 178.61 1dys h LEU 29 N 1.16 0.54 -1.75 1.54 3.38 -0.81 -0.03 115.31 119.35 1dys h LEU 29 Ca 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1dys h LEU 29 Cb 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1dys h LEU 29 CO -0.05 0.52 0.00 0.77 0.09 0.00 0.00 178.44 179.77 1dys h SER 30 N 0.59 0.00 -0.61 -0.43 4.64 -0.70 -2.03 113.55 115.01 1dys h SER 30 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1dys h SER 30 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1dys h SER 30 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 1dys n ARG 31 N -2.91 2.74 -1.60 4.77 1.74 -0.93 -4.94 116.66 115.53 1dys n ARG 31 Ca -0.00 -2.48 -0.11 0.00 -0.77 0.00 0.00 57.85 54.49 1dys n ARG 31 Cb 0.22 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.33 0.85 3.40 -0.13 0.00 -0.76 -4.93 105.19 104.94 1dys n GLY 32 Ca 0.21 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.76 7.03 0.17 1.61 -1.08 -0.07 -4.82 116.67 116.76 1dys s ASP 33 Ca 0.00 -2.99 -0.10 0.00 -0.52 0.00 0.00 52.55 48.94 1dys s ASP 33 Cb 0.00 -2.30 0.04 0.00 -1.46 0.00 0.00 42.92 39.19 1dys s ASP 33 CO 0.00 -0.61 1.60 1.56 0.52 0.00 0.00 175.17 178.24 1dys h GLN 34 N 7.37 1.02 -0.25 4.34 1.08 -1.92 -1.87 115.11 124.88 1dys h GLN 34 Ca 0.21 -0.36 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1dys h GLN 34 Cb 0.93 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.25 1dys h GLN 34 CO 1.06 1.05 0.01 1.15 -0.95 0.00 0.00 178.83 181.15 1dys h THR 35 N 0.90 0.84 -0.06 -0.54 2.02 -1.97 -0.93 112.91 113.17 1dys h THR 35 Ca 0.15 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 67.10 1dys h THR 35 Cb 0.64 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1dys h THR 35 CO 0.04 0.02 -0.78 0.78 0.37 0.00 0.00 175.52 175.95 1dys h ASN 36 N 0.09 0.48 -0.41 4.18 2.35 -1.95 -2.40 115.58 117.92 1dys h ASN 36 Ca 0.12 -0.33 0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1dys h ASN 36 Cb 0.14 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1dys h ASN 36 CO -0.19 1.09 0.16 0.00 -1.65 0.00 0.00 177.43 176.84 1dys h ALA 37 N 0.90 0.49 -0.64 -0.83 0.00 -1.17 -0.99 119.26 117.03 1dys h ALA 37 Ca -0.04 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1dys h ALA 37 Cb 1.37 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1dys h ALA 37 CO 0.13 -0.23 0.20 0.00 0.00 0.00 0.00 179.25 179.35 1dys h ALA 38 N 1.26 1.16 -0.86 0.00 0.00 -1.03 -1.94 119.26 117.86 1dys h ALA 38 Ca 0.19 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dys h ALA 38 Cb 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1dys h ALA 38 CO -0.18 0.59 0.52 0.87 0.00 0.00 0.00 179.25 181.05 1dys h LYS 39 N 0.93 1.16 -0.38 0.00 1.57 -0.88 -0.87 116.57 118.09 1dys h LYS 39 Ca 0.21 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1dys h LYS 39 Cb 0.26 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1dys h LYS 39 CO -0.01 0.81 0.10 0.28 -0.57 0.00 0.00 179.45 180.06 1dys h VAL 40 N 1.18 1.22 -0.80 0.50 2.07 -0.71 -1.66 116.25 118.05 1dys h VAL 40 Ca 0.31 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1dys h VAL 40 Cb -0.06 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 1dys h VAL 40 CO -0.06 0.26 0.50 0.50 0.02 0.00 0.00 177.57 178.80 1dys h LYS 41 N 0.47 1.07 -0.41 1.57 3.64 -0.84 -0.19 116.57 121.88 1dys h LYS 41 Ca 0.12 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1dys h LYS 41 Cb 0.30 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1dys h LYS 41 CO 0.00 0.73 0.23 -0.92 -2.27 0.00 0.00 179.45 177.22 1dys h TYR 42 N 1.09 0.43 -0.51 1.91 3.20 -0.85 -1.20 116.97 121.03 1dys h TYR 42 Ca 0.29 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1dys h TYR 42 Cb -0.08 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 1dys h TYR 42 CO 0.00 0.24 0.12 0.28 -1.64 0.00 0.00 178.16 177.17 1dys h VAL 43 N 0.47 1.22 -0.82 1.81 2.07 -0.29 0.12 116.25 120.82 1dys h VAL 43 Ca 0.17 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1dys h VAL 43 Cb 0.03 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1dys h VAL 43 CO -0.09 0.29 0.54 1.56 0.02 0.00 0.00 177.57 179.89 1dys h GLN 44 N 0.76 1.06 0.00 1.57 4.20 -0.63 -3.11 115.11 118.95 1dys h GLN 44 Ca 0.17 -0.06 -0.35 0.00 0.06 0.00 0.00 58.65 58.47 1dys h GLN 44 Cb 0.28 -0.24 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1dys h GLN 44 CO -0.00 0.70 -2.18 0.39 -0.67 0.00 0.00 178.83 177.07 1dys n GLU 45 N -4.53 0.67 0.00 1.46 1.02 -0.49 -4.79 120.64 113.98 1dys n GLU 45 Ca 0.09 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1dys n GLU 45 Cb 0.04 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 -2.86 3.62 -3.64 3.49 5.02 0.37 -4.98 118.16 119.18 1dys n LYS 46 Ca -0.28 -0.20 -0.39 0.00 -2.02 0.00 0.00 58.31 55.41 1dys n LYS 46 Cb 1.12 -0.70 -0.12 0.00 -0.02 0.00 0.00 35.03 35.32 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 -0.57 4.56 0.43 -0.18 1.01 -1.18 -5.01 120.40 119.45 1dys s VAL 47 Ca 0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1dys s VAL 47 Cb 0.00 -3.40 -0.08 0.00 0.00 0.00 0.00 36.38 32.89 1dys s VAL 47 CO 0.00 -0.04 1.12 -0.83 0.00 0.00 0.00 175.10 175.35 1dys s GLY 48 N 1.59 2.77 -0.00 4.51 0.00 -1.24 -4.56 107.32 110.39 1dys s GLY 48 Ca 0.04 0.85 -0.04 0.00 0.00 0.00 0.00 44.72 45.56 1dys s GLY 48 CO 0.06 1.30 0.08 -1.59 0.00 0.00 0.00 173.10 172.96 1dys s THR 49 N -1.57 0.07 0.55 0.90 2.01 -1.01 -4.17 115.64 112.43 1dys s THR 49 Ca 0.60 -0.61 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 1dys s THR 49 Cb -0.26 -0.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.87 1dys s THR 49 CO 0.32 -0.33 1.10 -0.36 -0.69 0.00 0.00 174.62 174.66 1dys s PHE 50 N -1.10 2.76 -0.22 4.92 0.40 -0.83 -3.62 117.98 120.28 1dys s PHE 50 Ca -0.12 1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 57.61 1dys s PHE 50 Cb -0.07 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 1dys s PHE 50 CO 0.01 -1.39 0.34 0.71 0.70 0.00 0.00 175.22 175.59 1dys s TYR 51 N -1.96 3.34 -0.26 0.36 1.51 -0.02 -4.83 117.35 115.48 1dys s TYR 51 Ca 0.70 0.49 -0.18 0.00 -1.01 0.00 0.00 57.07 57.06 1dys s TYR 51 Cb -0.21 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.14 1dys s TYR 51 CO 0.28 -0.03 0.54 -1.58 -1.11 0.00 0.00 175.55 173.65 1dys s TRP 52 N 1.40 3.27 -1.09 2.71 0.52 -1.26 -0.59 118.94 123.89 1dys s TRP 52 Ca 0.16 0.67 -0.05 0.00 0.02 0.00 0.00 56.10 56.89 1dys s TRP 52 Cb -0.15 -2.76 0.30 0.00 -1.15 0.00 0.00 33.47 29.72 1dys s TRP 52 CO 0.08 -0.30 1.42 -0.89 0.02 0.00 0.00 176.95 177.27 1dys n ILE 53 N 5.18 5.17 1.69 2.03 2.08 -0.25 -4.84 119.36 130.42 1dys n ILE 53 Ca -0.03 -5.80 0.14 0.00 0.56 0.00 0.00 62.75 57.61 1dys n ILE 53 Cb 0.49 -2.19 0.65 0.00 -0.75 0.00 0.00 39.64 37.85 1dys n ILE 53 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1dys n SER 54 N 1.65 0.85 -3.39 4.38 3.41 -1.26 -3.35 113.62 115.90 1dys n SER 54 Ca 0.26 -1.35 -0.08 0.00 -0.26 0.00 0.00 58.87 57.44 1dys n SER 54 Cb 0.34 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1dys n SER 54 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dys s ASN 55 N -1.90 -0.10 0.22 4.04 2.20 -1.26 -4.70 114.94 113.45 1dys s ASN 55 Ca 0.40 -0.90 -0.02 0.00 -0.94 0.00 0.00 52.86 51.39 1dys s ASN 55 Cb 0.20 0.78 0.21 0.00 -2.00 0.00 0.00 41.25 40.44 1dys s ASN 55 CO 0.32 -1.51 1.59 0.40 -2.94 0.00 0.00 177.10 174.97 1dys h ILE 56 N 2.01 1.29 -0.74 0.54 2.04 -1.91 -2.80 117.51 117.94 1dys h ILE 56 Ca -0.26 -1.53 0.06 0.00 1.00 0.00 0.00 64.86 64.13 1dys h ILE 56 Cb 1.25 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1dys h ILE 56 CO 0.32 0.49 0.49 0.15 0.00 0.00 0.00 178.15 179.60 1dys h PHE 57 N 0.50 0.79 0.00 1.37 3.04 -1.97 -0.57 116.94 120.10 1dys h PHE 57 Ca 0.05 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1dys h PHE 57 Cb 0.88 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.13 1dys h PHE 57 CO 0.04 0.42 0.00 1.28 -2.02 0.00 0.00 178.31 178.02 1dys n LEU 58 N -4.48 0.00 0.24 0.59 4.77 -1.06 -2.92 117.00 114.14 1dys n LEU 58 Ca 0.11 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 1dys n LEU 58 Cb 0.23 0.00 0.88 0.00 -2.33 0.00 0.00 43.42 42.20 1dys n LEU 58 CO 0.34 0.00 1.15 -0.07 -1.33 0.00 0.00 177.39 177.48 1dys h LEU 59 N 0.00 0.00 -1.44 2.23 3.38 -1.12 0.13 115.31 118.49 1dys h LEU 59 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dys h LEU 59 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1dys h LEU 59 CO 0.00 0.00 -0.10 0.08 0.09 0.00 0.00 178.44 178.51 1dys h ARG 60 N 0.00 0.00 0.00 1.13 0.11 -1.76 -1.33 114.38 112.53 1dys h ARG 60 Ca 0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.14 1dys h ARG 60 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1dys h ARG 60 CO -0.00 0.10 0.00 -0.44 0.10 0.00 0.00 179.97 179.73 1dys h ASP 61 N 0.00 0.00 -0.49 0.08 3.32 -1.23 -1.75 116.42 116.35 1dys h ASP 61 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1dys h ASP 61 Cb 0.56 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 1dys h ASP 61 CO 0.01 0.00 0.12 0.40 -1.72 0.00 0.00 179.24 178.05 1dys h ILE 62 N 0.00 1.24 -0.06 0.35 2.04 -1.34 -1.11 117.51 118.63 1dys h ILE 62 Ca 0.00 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 1dys h ILE 62 Cb 0.47 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1dys h ILE 62 CO 0.00 0.30 -0.30 0.44 0.00 0.00 0.00 178.15 178.60 1dys h ASP 63 N 0.68 0.11 -0.33 1.72 3.32 -1.45 -1.33 116.42 119.13 1dys h ASP 63 Ca 0.15 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1dys h ASP 63 Cb 0.33 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1dys h ASP 63 CO 0.00 0.41 -0.17 0.58 -1.72 0.00 0.00 179.24 178.35 1dys h VAL 64 N 0.10 1.29 -0.49 -1.35 2.07 -1.25 -2.13 116.25 114.49 1dys h VAL 64 Ca 0.01 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 1dys h VAL 64 Cb 0.59 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1dys h VAL 64 CO 0.04 0.42 -0.03 0.00 0.02 0.00 0.00 177.57 178.02 1dys h ALA 65 N 0.77 1.03 -0.22 1.67 0.00 -0.68 -0.93 119.26 120.90 1dys h ALA 65 Ca 0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1dys h ALA 65 Cb 0.70 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1dys h ALA 65 CO 0.05 0.60 0.07 0.82 0.00 0.00 0.00 179.25 180.79 1dys h ILE 66 N 0.77 1.19 -0.59 0.00 2.04 -1.20 0.13 117.51 119.85 1dys h ILE 66 Ca 0.14 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.45 1dys h ILE 66 Cb 0.50 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1dys h ILE 66 CO 0.03 0.19 0.35 -0.61 0.00 0.00 0.00 178.15 178.10 1dys h GLN 67 N 0.19 0.66 -0.17 2.37 4.15 -1.24 -0.38 115.11 120.70 1dys h GLN 67 Ca 0.07 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 1dys h GLN 67 Cb 0.22 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1dys h GLN 67 CO -0.00 0.44 -0.43 -0.91 -1.93 0.00 0.00 178.83 175.99 1dys h ASN 68 N 0.68 0.44 0.71 -0.69 2.35 -0.83 -0.03 115.58 118.22 1dys h ASN 68 Ca 0.24 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1dys h ASN 68 Cb 0.05 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1dys h ASN 68 CO -0.12 0.82 -0.30 0.00 -1.65 0.00 0.00 177.43 176.19 1dys h ALA 69 N 1.20 1.10 0.20 -0.83 0.00 -0.09 -0.48 119.26 120.35 1dys h ALA 69 Ca 0.03 -0.27 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1dys h ALA 69 Cb 0.90 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.66 1dys h ALA 69 CO 0.08 0.37 -1.48 0.00 0.00 0.00 0.00 179.25 178.22 1dys h ARG 70 N 0.00 0.43 -0.72 0.00 3.08 -0.55 -2.82 114.38 113.80 1dys h ARG 70 Ca -0.00 -0.73 -0.06 0.00 0.07 0.00 0.00 59.98 59.26 1dys h ARG 70 Cb 0.73 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1dys h ARG 70 CO 0.04 1.34 0.23 0.00 -1.07 0.00 0.00 179.97 180.50 1dys h ALA 71 N 0.28 1.03 -0.03 0.04 0.00 -0.76 -1.97 119.26 117.85 1dys h ALA 71 Ca -0.24 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1dys h ALA 71 Cb 2.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.61 1dys h ALA 71 CO 0.23 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 180.09 1dys h ALA 72 N 1.17 0.05 0.00 0.00 0.00 -1.18 -2.72 119.26 116.58 1dys h ALA 72 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dys h ALA 72 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1dys h ALA 72 CO -0.01 -0.15 0.00 1.57 0.00 0.00 0.00 179.25 180.66 1dys h LYS 73 N -0.39 0.00 0.00 0.00 5.09 -1.49 0.55 116.57 120.33 1dys h LYS 73 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1dys h LYS 73 Cb 0.57 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.90 1dys h LYS 73 CO 0.01 0.00 -0.23 0.00 -2.09 0.00 0.00 179.45 177.14 1dys h ALA 74 N 2.16 0.87 -0.55 0.07 0.00 -1.28 -3.11 119.26 117.42 1dys h ALA 74 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dys h ALA 74 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dys h ALA 74 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14 1dys n ARG 75 N -2.61 2.30 0.00 0.00 1.85 0.14 -4.90 116.66 113.44 1dys n ARG 75 Ca 0.04 -1.98 0.00 0.00 -1.00 0.00 0.00 57.85 54.90 1dys n ARG 75 Cb 0.49 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.46 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 1.36 0.47 3.95 2.89 0.00 -1.15 -5.09 105.19 107.61 1dys n GLY 76 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.82 1.73 -0.52 1.61 2.02 -0.91 -4.97 118.70 116.85 1dys s GLU 77 Ca 0.00 -0.54 0.04 0.00 0.02 0.00 0.00 54.97 54.49 1dys s GLU 77 Cb 0.00 -2.16 0.16 0.00 0.10 0.00 0.00 34.13 32.23 1dys s GLU 77 CO 0.00 -1.53 0.35 1.21 0.02 0.00 0.00 175.26 175.31 1dys s ASN 78 N -4.65 3.41 0.40 -0.19 3.04 -1.26 -4.03 114.94 111.66 1dys s ASN 78 Ca 0.65 -3.17 -0.03 0.00 0.04 0.00 0.00 52.86 50.34 1dys s ASN 78 Cb -0.08 -1.07 -0.04 0.00 -1.54 0.00 0.00 41.25 38.52 1dys s ASN 78 CO 0.46 -0.18 0.67 -2.16 -3.04 0.00 0.00 177.10 172.85 1dys s PRO 79 N -0.35 3.54 -0.05 0.43 0.04 -1.26 -1.18 135.00 136.18 1dys s PRO 79 Ca 0.24 -0.01 0.02 0.00 0.04 0.00 0.00 61.00 61.30 1dys s PRO 79 Cb -0.10 -2.51 0.01 0.00 0.04 0.00 0.00 34.50 31.94 1dys s PRO 79 CO -0.11 -0.02 -0.10 -1.50 0.04 0.00 0.00 177.00 175.31 1dys s ILE 80 N -2.49 0.92 -0.21 0.56 2.07 0.18 -4.49 121.20 117.73 1dys s ILE 80 Ca 0.44 -0.37 -0.16 0.00 -1.41 0.00 0.00 60.65 59.15 1dys s ILE 80 Cb -0.10 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.60 1dys s ILE 80 CO 0.39 0.30 0.42 -0.69 -1.91 0.00 0.00 174.94 173.45 1dys s VAL 81 N 0.59 5.17 -0.12 4.00 1.01 -0.10 -0.87 120.40 130.08 1dys s VAL 81 Ca -0.11 0.74 -0.15 0.00 0.00 0.00 0.00 61.98 62.45 1dys s VAL 81 Cb -0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1dys s VAL 81 CO 0.02 0.22 0.37 -0.83 0.00 0.00 0.00 175.10 174.88 1dys s GLY 82 N 1.16 2.31 0.01 4.51 0.00 -1.26 0.04 107.32 114.09 1dys s GLY 82 Ca 0.19 -0.33 0.05 0.00 0.00 0.00 0.00 44.72 44.63 1dys s GLY 82 CO 0.08 0.48 -0.15 1.08 0.00 0.00 0.00 173.10 174.60 1dys s LEU 83 N 0.26 2.09 -0.29 0.66 1.43 -0.02 -0.85 118.68 121.97 1dys s LEU 83 Ca 0.21 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1dys s LEU 83 Cb -0.14 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.36 1dys s LEU 83 CO 0.07 0.12 0.10 -0.69 0.23 0.00 0.00 176.35 176.19 1dys s VAL 84 N -0.57 4.17 -0.44 -1.59 1.01 0.25 -0.87 120.40 122.36 1dys s VAL 84 Ca 0.04 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1dys s VAL 84 Cb -0.07 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.21 1dys s VAL 84 CO 0.00 0.10 0.72 -0.22 0.00 0.00 0.00 175.10 175.71 1dys s LEU 85 N 1.54 4.36 -0.42 3.92 0.20 0.42 -1.09 118.68 127.60 1dys s LEU 85 Ca 0.04 -0.19 0.05 0.00 0.69 0.00 0.00 54.13 54.71 1dys s LEU 85 Cb -0.17 -2.86 0.17 0.00 -0.43 0.00 0.00 46.19 42.90 1dys s LEU 85 CO 0.04 -0.85 0.46 -0.47 -0.29 0.00 0.00 176.35 175.24 1dys s TYR 86 N 3.07 -0.22 -0.07 5.38 5.04 -1.21 -0.58 117.35 128.76 1dys s TYR 86 Ca 0.27 -1.24 0.13 0.00 -2.44 0.00 0.00 57.07 53.79 1dys s TYR 86 Cb -0.13 -0.37 0.25 0.00 0.35 0.00 0.00 41.96 42.07 1dys s TYR 86 CO 0.21 -1.01 1.14 -1.71 -1.34 0.00 0.00 175.55 172.84 1dys n ASN 87 N 3.43 -0.11 -4.74 4.32 5.15 -1.26 -4.27 115.26 117.78 1dys n ASN 87 Ca 0.19 -2.03 -0.41 0.00 -0.60 0.00 0.00 54.58 51.74 1dys n ASN 87 Cb 0.49 0.06 0.01 0.00 -0.53 0.00 0.00 39.78 39.82 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 -0.08 4.65 -4.74 1.20 7.94 -1.26 -4.74 117.00 119.97 1dys n LEU 88 Ca -0.11 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.50 1dys n LEU 88 Cb 0.89 -1.57 -0.01 0.00 0.53 0.00 0.00 43.42 43.26 1dys n LEU 88 CO -0.09 -0.28 1.08 -2.65 -1.11 0.00 0.00 177.39 174.34 1dys n PRO 89 N 0.01 2.48 -3.81 1.96 -0.02 -1.26 -1.94 135.00 132.42 1dys n PRO 89 Ca 0.05 0.87 -0.27 0.00 -2.02 0.00 0.00 63.50 62.13 1dys n PRO 89 Cb 0.40 -2.57 0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1dys n PRO 89 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1dys n ASP 90 N 0.97 -4.33 -4.69 2.55 9.92 -0.76 -4.76 116.55 115.45 1dys n ASP 90 Ca 0.04 -0.74 -0.43 0.00 -0.53 0.00 0.00 54.79 53.12 1dys n ASP 90 Cb 0.37 -4.14 -0.02 0.00 -0.64 0.00 0.00 41.12 36.70 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 -4.65 2.13 -3.49 -1.24 0.63 -0.82 -3.06 116.66 106.17 1dys n ARG 91 Ca -0.04 0.75 -0.23 0.00 -0.92 0.00 0.00 57.85 57.42 1dys n ARG 91 Cb 0.56 -2.39 0.05 0.00 0.45 0.00 0.00 32.46 31.14 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 1.51 -5.98 0.33 6.15 8.00 -1.26 -0.96 116.55 124.33 1dys n ASP 92 Ca 0.08 -0.84 0.22 0.00 0.71 0.00 0.00 54.79 54.96 1dys n ASP 92 Cb 0.34 -4.11 1.11 0.00 -0.02 0.00 0.00 41.12 38.44 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 0.51 0.74 0.00 4.64 -1.90 -0.10 113.55 117.43 1dys h SER 94 Ca -0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1dys h SER 94 Cb 0.11 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1dys h SER 94 CO 0.00 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.18 1dys n ALA 95 N -2.47 1.72 -0.00 5.18 0.00 -0.76 -4.90 120.51 119.28 1dys n ALA 95 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1dys n ALA 95 Cb 0.62 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.13 0.20 3.54 0.00 0.00 -0.05 -5.03 105.19 103.98 1dys n GLY 96 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.00 0.96 0.31 1.61 2.12 -1.26 -4.99 118.70 116.44 1dys s GLU 97 Ca 0.00 0.28 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 1dys s GLU 97 Cb 0.00 0.45 -0.13 0.00 0.26 0.00 0.00 34.13 34.71 1dys s GLU 97 CO 0.00 -0.29 1.24 0.45 -0.54 0.00 0.00 175.26 176.12 1dys n SER 98 N 0.98 2.39 -0.00 -1.70 2.88 -1.26 -4.76 113.62 112.15 1dys n SER 98 Ca -0.17 1.19 0.14 0.00 -1.33 0.00 0.00 58.87 58.70 1dys n SER 98 Cb 0.57 -1.42 0.63 0.00 -0.75 0.00 0.00 64.21 63.24 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 1.11 0.00 -2.30 -3.46 3.41 -0.13 -4.84 113.62 107.41 1dys n SER 99 Ca 0.07 0.44 -0.04 0.00 -0.26 0.00 0.00 58.87 59.09 1dys n SER 99 Cb 0.34 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.48 4.10 0.16 5.00 0.00 -1.26 -5.04 105.19 109.63 1dys n GLY 100 Ca 0.08 -2.23 0.13 0.00 0.00 0.00 0.00 46.02 44.00 1dys n GLY 100 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dys h GLU 101 N 0.00 0.00 -5.67 1.61 4.11 -1.89 -3.46 114.58 109.29 1dys h GLU 101 Ca -0.05 0.00 -0.64 0.00 0.07 0.00 0.00 59.36 58.75 1dys h GLU 101 Cb 0.14 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1dys h GLU 101 CO 0.08 0.00 -0.39 -0.51 0.07 0.00 0.00 179.01 178.25 1dys s LEU 102 N -5.27 4.37 0.00 3.06 1.43 -1.26 -5.08 118.68 115.94 1dys s LEU 102 Ca 0.09 0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.80 1dys s LEU 102 Cb 0.09 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1dys s LEU 102 CO 0.62 0.32 -0.14 -0.54 0.23 0.00 0.00 176.35 176.84 1dys s LYS 103 N -0.69 1.08 0.35 1.70 1.02 -1.26 -1.82 119.74 120.13 1dys s LYS 103 Ca 0.16 -0.56 0.04 0.00 0.02 0.00 0.00 55.97 55.63 1dys s LYS 103 Cb -0.13 -1.06 0.66 0.00 -0.52 0.00 0.00 37.83 36.78 1dys s LYS 103 CO 0.06 0.28 1.94 -0.07 -0.92 0.00 0.00 175.35 176.64 1dys h LEU 104 N 5.58 0.54 0.00 3.17 3.38 -1.92 -0.50 115.31 125.56 1dys h LEU 104 Ca -0.35 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1dys h LEU 104 Cb 1.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1dys h LEU 104 CO 0.48 0.51 0.00 -1.54 0.09 0.00 0.00 178.44 177.98 1dys n SER 105 N -4.36 0.00 -2.37 -0.43 3.41 -1.26 -2.93 113.62 105.69 1dys n SER 105 Ca 0.03 -0.03 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1dys n SER 105 Cb 0.16 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.27 3.39 -3.12 4.33 6.02 -0.32 -4.90 117.38 121.50 1dys n GLN 106 Ca 0.10 -4.25 -0.23 0.00 -0.01 0.00 0.00 57.00 52.62 1dys n GLN 106 Cb 0.15 -2.26 0.02 0.00 1.02 0.00 0.00 30.24 29.17 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 -0.58 -5.29 -0.18 1.08 4.05 -1.15 -4.72 115.26 108.46 1dys n ASN 107 Ca 0.43 -0.31 -0.10 0.00 0.45 0.00 0.00 54.58 55.05 1dys n ASN 107 Cb 0.72 -4.30 0.02 0.00 1.23 0.00 0.00 39.78 37.44 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 -1.23 1.11 0.60 8.20 0.00 -1.20 -2.28 103.07 108.27 1dys h GLY 108 Ca -0.49 -0.89 0.04 0.00 0.00 0.00 0.00 47.33 45.99 1dys h GLY 108 CO 0.55 0.81 -0.06 -2.00 0.00 0.00 0.00 176.54 175.85 1dys h LEU 109 N 0.91 -0.21 -0.72 3.11 5.85 -1.82 0.49 115.31 122.93 1dys h LEU 109 Ca 0.14 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1dys h LEU 109 Cb 0.67 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1dys h LEU 109 CO 0.05 -0.08 0.38 0.78 -0.34 0.00 0.00 178.44 179.23 1dys h ASN 110 N -0.02 0.92 -0.59 1.25 -0.26 -1.93 -1.90 115.58 113.05 1dys h ASN 110 Ca 0.09 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.68 1dys h ASN 110 Cb 0.16 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 1dys h ASN 110 CO -0.21 0.76 0.21 0.03 -1.06 0.00 0.00 177.43 177.17 1dys h ARG 111 N 1.00 0.94 -0.27 0.81 3.08 -1.29 0.22 114.38 118.87 1dys h ARG 111 Ca 0.25 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1dys h ARG 111 Cb 0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1dys h ARG 111 CO -0.04 0.80 0.10 -0.92 -1.07 0.00 0.00 179.97 178.84 1dys h TYR 112 N 0.91 0.42 0.09 3.04 3.20 -0.66 0.32 116.97 124.29 1dys h TYR 112 Ca 0.21 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1dys h TYR 112 Cb 0.24 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1dys h TYR 112 CO 0.02 0.44 -0.04 0.87 -1.64 0.00 0.00 178.16 177.80 1dys h LYS 113 N 0.28 -0.12 0.00 1.82 1.57 -1.09 0.15 116.57 119.18 1dys h LYS 113 Ca 0.09 0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.62 1dys h LYS 113 Cb 0.20 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1dys h LYS 113 CO -0.01 0.06 -1.51 -0.91 -0.57 0.00 0.00 179.45 176.51 1dys h ASN 114 N -0.28 0.00 -0.00 0.86 2.35 -0.94 -0.45 115.58 117.12 1dys h ASN 114 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1dys h ASN 114 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1dys h ASN 114 CO 0.02 0.94 -0.51 -0.62 -1.65 0.00 0.00 177.43 175.61 1dys n GLU 115 N -3.09 2.06 0.02 0.81 1.02 0.11 -4.48 120.64 117.09 1dys n GLU 115 Ca -0.12 -0.34 -0.00 0.00 -0.02 0.00 0.00 57.16 56.67 1dys n GLU 115 Cb 1.00 -1.20 -0.00 0.00 -0.02 0.00 0.00 31.44 31.22 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 -0.81 0.00 -0.07 -0.32 9.36 -1.01 -4.76 117.16 119.55 1dys n TYR 116 Ca 0.04 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.16 1dys n TYR 116 Cb 0.26 -0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.94 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 1.15 -0.02 2.97 2.07 -0.75 -2.36 116.25 119.31 1dys h VAL 117 Ca 0.00 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1dys h VAL 117 Cb 0.00 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1dys h VAL 117 CO 0.00 0.15 -0.17 0.78 0.02 0.00 0.00 177.57 178.35 1dys h ASN 118 N 0.27 -0.51 -0.19 0.57 2.35 -1.29 0.57 115.58 117.34 1dys h ASN 118 Ca 0.09 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 1dys h ASN 118 Cb 0.13 0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1dys h ASN 118 CO -0.01 -0.23 -0.01 1.55 -1.65 0.00 0.00 177.43 177.08 1dys h PRO 119 N -0.27 0.47 0.04 0.81 0.13 -1.80 -0.38 132.00 130.99 1dys h PRO 119 Ca 0.06 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1dys h PRO 119 Cb 0.35 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1dys h PRO 119 CO -0.18 0.50 -0.02 0.35 -0.23 0.00 0.00 178.00 178.43 1dys h PHE 120 N 0.45 -0.05 -0.69 1.56 3.04 -0.82 -2.43 116.94 118.00 1dys h PHE 120 Ca 0.10 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 1dys h PHE 120 Cb 0.31 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 1dys h PHE 120 CO 0.01 0.13 0.39 0.00 -2.02 0.00 0.00 178.31 176.81 1dys h ALA 121 N 0.74 1.39 -0.52 2.41 0.00 -0.54 -2.68 119.26 120.06 1dys h ALA 121 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dys h ALA 121 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1dys h ALA 121 CO 0.01 0.51 0.29 0.37 0.00 0.00 0.00 179.25 180.43 1dys h GLN 122 N 0.95 0.73 -0.58 0.00 4.15 -0.93 -1.10 115.11 118.32 1dys h GLN 122 Ca 0.24 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.50 1dys h GLN 122 Cb 0.00 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1dys h GLN 122 CO -0.04 0.56 0.02 0.87 -1.93 0.00 0.00 178.83 178.31 1dys h LYS 123 N 0.70 0.99 -0.24 1.69 1.57 -1.25 -1.71 116.57 118.32 1dys h LYS 123 Ca 0.18 -0.29 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1dys h LYS 123 Cb 0.04 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1dys h LYS 123 CO -0.03 0.96 -0.40 -0.07 -0.57 0.00 0.00 179.45 179.35 1dys h LEU 124 N 0.92 0.58 -0.42 2.94 4.07 -1.13 -2.95 115.31 119.32 1dys h LEU 124 Ca 0.17 -0.25 -0.16 0.00 0.08 0.00 0.00 57.88 57.72 1dys h LEU 124 Cb 0.50 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1dys h LEU 124 CO 0.02 0.91 -0.37 0.11 -1.08 0.00 0.00 178.44 178.04 1dys h LYS 125 N 0.45 0.92 0.00 1.13 1.57 -0.98 -2.39 116.57 117.27 1dys h LYS 125 Ca 0.04 -0.48 -0.02 0.00 -1.87 0.00 0.00 60.65 58.32 1dys h LYS 125 Cb 0.89 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1dys h LYS 125 CO 0.08 1.13 -0.10 0.00 -0.57 0.00 0.00 179.45 179.99 1dys h ALA 126 N 0.81 1.33 -1.24 3.86 0.00 -1.26 -3.19 119.26 119.57 1dys h ALA 126 Ca 0.06 -0.09 -0.78 0.00 0.00 0.00 0.00 54.91 54.11 1dys h ALA 126 Cb 0.96 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.52 1dys h ALA 126 CO 0.09 0.12 1.51 0.00 0.00 0.00 0.00 179.25 180.97 1dys n ALA 127 N -2.29 5.74 0.18 0.00 0.00 -0.90 -4.76 120.51 118.49 1dys n ALA 127 Ca -0.02 -4.49 0.06 0.00 0.00 0.00 0.00 53.44 48.99 1dys n ALA 127 Cb 0.21 -2.58 0.27 0.00 0.00 0.00 0.00 19.45 17.35 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 5.11 0.00 0.85 0.00 4.64 -1.70 -2.85 113.55 119.60 1dys h SER 128 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1dys h SER 128 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dys h SER 128 CO 1.42 0.36 0.00 -0.90 -0.87 0.00 0.00 176.83 176.84 1dys n ASP 129 N -3.38 0.10 -4.56 4.97 5.75 -1.26 -4.82 116.55 113.35 1dys n ASP 129 Ca 0.01 0.51 -0.34 0.00 -0.01 0.00 0.00 54.79 54.96 1dys n ASP 129 Cb 0.56 -0.54 -0.12 0.00 -1.03 0.00 0.00 41.12 39.99 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 -3.02 3.66 -0.13 2.12 1.01 -1.08 -5.07 120.40 117.89 1dys s VAL 130 Ca 0.11 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 1dys s VAL 130 Cb 0.15 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1dys s VAL 130 CO 0.44 0.58 0.42 -1.10 0.00 0.00 0.00 175.10 175.44 1dys s GLN 131 N -0.62 4.31 -0.03 2.72 -1.52 -1.26 -4.79 119.66 118.47 1dys s GLN 131 Ca 0.09 0.34 0.07 0.00 -1.95 0.00 0.00 55.36 53.91 1dys s GLN 131 Cb -0.12 -3.43 -0.01 0.00 -0.22 0.00 0.00 33.01 29.23 1dys s GLN 131 CO 0.02 0.19 -0.24 -0.06 -0.25 0.00 0.00 175.29 174.94 1dys s PHE 132 N 0.56 2.23 -0.26 0.91 0.08 0.85 -0.93 117.98 121.43 1dys s PHE 132 Ca 0.23 -0.52 -0.04 0.00 0.12 0.00 0.00 56.93 56.71 1dys s PHE 132 Cb -0.14 -1.45 0.01 0.00 -0.57 0.00 0.00 43.02 40.86 1dys s PHE 132 CO 0.08 -0.11 0.00 0.00 -0.10 0.00 0.00 175.22 175.10 1dys s ALA 133 N -0.39 2.89 -0.22 5.36 0.00 0.11 -0.64 121.76 128.86 1dys s ALA 133 Ca 0.04 -1.37 -0.04 0.00 0.00 0.00 0.00 51.96 50.59 1dys s ALA 133 Cb -0.11 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1dys s ALA 133 CO 0.01 -0.74 -0.04 0.08 0.00 0.00 0.00 175.76 175.07 1dys s VAL 134 N 1.44 3.42 -0.22 0.00 1.01 0.25 -0.84 120.40 125.46 1dys s VAL 134 Ca 0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1dys s VAL 134 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1dys s VAL 134 CO -0.01 0.41 0.59 -0.63 0.00 0.00 0.00 175.10 175.46 1dys s ILE 135 N 1.48 5.03 -0.33 2.22 1.01 -0.05 -0.98 121.20 129.60 1dys s ILE 135 Ca 0.06 1.09 -0.16 0.00 0.00 0.00 0.00 60.65 61.64 1dys s ILE 135 Cb -0.14 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 1dys s ILE 135 CO -0.03 0.10 0.42 -0.76 0.00 0.00 0.00 174.94 174.68 1dys s LEU 136 N 2.05 4.31 -0.44 2.97 1.43 -0.18 -0.44 118.68 128.39 1dys s LEU 136 Ca 0.26 -0.02 -0.37 0.00 -1.03 0.00 0.00 54.13 52.97 1dys s LEU 136 Cb -0.16 -2.46 0.06 0.00 0.03 0.00 0.00 46.19 43.66 1dys s LEU 136 CO 0.10 -0.36 0.64 -0.62 0.23 0.00 0.00 176.35 176.34 1dys n GLU 137 N 5.51 -1.92 -1.68 1.70 -0.58 0.25 -1.95 120.64 121.97 1dys n GLU 137 Ca -0.07 1.46 -0.44 0.00 -0.42 0.00 0.00 57.16 57.68 1dys n GLU 137 Cb 0.49 -2.23 -0.02 0.00 -0.57 0.00 0.00 31.44 29.11 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 -0.15 2.12 -0.89 3.49 -0.02 -1.26 -1.97 135.00 136.32 1dys n PRO 138 Ca -0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1dys n PRO 138 Cb 0.67 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.93 -4.78 -0.13 2.55 8.00 -1.26 -4.85 116.55 118.01 1dys n ASP 139 Ca 0.10 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 1dys n ASP 139 Cb 0.33 -3.26 -0.01 0.00 -0.02 0.00 0.00 41.12 38.15 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 0.49 -0.82 2.24 0.00 -1.71 -2.03 119.26 117.43 1dys h ALA 140 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dys h ALA 140 Cb 0.80 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1dys h ALA 140 CO 0.00 0.12 0.46 0.82 0.00 0.00 0.00 179.25 180.65 1dys h ILE 141 N 0.45 1.24 -0.31 0.00 2.04 -1.79 -1.66 117.51 117.49 1dys h ILE 141 Ca 0.12 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1dys h ILE 141 Cb 0.23 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1dys h ILE 141 CO -0.01 0.26 0.20 1.23 0.00 0.00 0.00 178.15 179.83 1dys h GLY 142 N 1.17 0.43 1.74 5.37 0.00 -1.80 -0.74 103.07 109.24 1dys h GLY 142 Ca 0.29 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.42 1dys h GLY 142 CO -0.05 0.15 -0.08 3.43 0.00 0.00 0.00 176.54 179.99 1dys h ASN 143 N 0.40 0.31 -0.25 0.19 2.35 -0.94 -2.29 115.58 115.35 1dys h ASN 143 Ca 0.12 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 1dys h ASN 143 Cb -0.03 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1dys h ASN 143 CO -0.03 0.43 -0.09 0.24 -1.65 0.00 0.00 177.43 176.32 1dys h MET 144 N 0.31 0.50 -0.32 0.81 2.86 -0.59 0.95 114.93 119.45 1dys h MET 144 Ca 0.07 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 1dys h MET 144 Cb 0.34 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1dys h MET 144 CO 0.02 0.75 -0.08 0.28 1.06 0.00 0.00 176.91 178.94 1dys h VAL 145 N 0.23 1.28 0.00 -2.22 2.07 -0.97 -3.37 116.25 113.27 1dys h VAL 145 Ca 0.06 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1dys h VAL 145 Cb 0.58 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1dys h VAL 145 CO 0.03 0.36 -0.88 0.35 0.02 0.00 0.00 177.57 177.45 1dys n THR 146 N -4.45 0.00 -2.13 2.57 -2.24 -0.88 -5.01 114.28 102.14 1dys n THR 146 Ca -0.03 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1dys n THR 146 Cb 0.33 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.52 1.82 0.00 3.38 0.00 0.33 -4.91 107.32 105.42 1dys s GLY 147 Ca 0.01 1.04 0.05 0.00 0.00 0.00 0.00 44.72 45.83 1dys s GLY 147 CO 0.47 2.55 0.68 -1.30 0.00 0.00 0.00 173.10 175.50 1dys n THR 148 N 4.43 0.02 -1.61 0.90 -2.24 -1.26 -4.62 114.28 109.90 1dys n THR 148 Ca 0.13 -0.51 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 1dys n THR 148 Cb 0.42 1.10 0.05 0.00 -2.10 0.00 0.00 70.33 69.80 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 -0.45 5.26 0.25 3.42 1.04 -1.26 -4.81 113.70 117.15 1dys s SER 149 Ca 0.06 1.72 -0.06 0.00 0.48 0.00 0.00 55.95 58.15 1dys s SER 149 Cb 0.04 -2.51 0.26 0.00 0.10 0.00 0.00 66.02 63.92 1dys s SER 149 CO 0.07 -1.52 1.92 0.00 0.98 0.00 0.00 173.24 174.68 1dys h ALA 150 N -0.52 1.25 -0.27 5.32 0.00 -1.98 0.12 119.26 123.17 1dys h ALA 150 Ca -0.44 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.44 1dys h ALA 150 Cb 1.22 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1dys h ALA 150 CO 0.56 0.60 0.06 0.35 0.00 0.00 0.00 179.25 180.82 1dys h PHE 151 N 1.30 0.11 -0.45 0.00 3.57 -1.92 0.32 116.94 119.88 1dys h PHE 151 Ca 0.36 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.76 1dys h PHE 151 Cb -0.12 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1dys h PHE 151 CO -0.00 0.04 -0.21 0.00 -2.23 0.00 0.00 178.31 175.90 1dys h ARG 153 N 0.79 1.04 0.00 0.00 3.08 -0.29 -1.96 114.38 117.05 1dys h ARG 153 Ca 0.11 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 1dys h ARG 153 Cb 0.77 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1dys h ARG 153 CO 0.06 0.90 -0.38 -0.91 -1.07 0.00 0.00 179.97 178.58 1dys h ASN 154 N 1.00 0.00 1.42 7.04 4.21 -0.31 -3.12 115.58 125.81 1dys h ASN 154 Ca 0.22 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1dys h ASN 154 Cb 0.32 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 1dys h ASN 154 CO -0.00 0.38 -0.40 0.00 -1.29 0.00 0.00 177.43 176.12 1dys h ALA 155 N 1.62 0.78 -0.17 -0.83 0.00 -1.04 -3.40 119.26 116.23 1dys h ALA 155 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1dys h ALA 155 Cb 0.75 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1dys h ALA 155 CO 0.05 0.00 -0.19 -0.09 0.00 0.00 0.00 179.25 179.02 1dys h ARG 156 N 0.00 -0.21 0.35 0.00 2.43 -1.30 0.12 114.38 115.76 1dys h ARG 156 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1dys h ARG 156 Cb 0.91 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 1dys h ARG 156 CO 0.00 -0.14 -0.24 0.78 -1.51 0.00 0.00 179.97 178.85 1dys h GLY 157 N -0.22 -0.61 1.04 2.80 0.00 -1.80 -0.79 103.07 103.49 1dys h GLY 157 Ca 0.11 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.74 1dys h GLY 157 CO -0.30 -0.24 0.60 -2.55 0.00 0.00 0.00 176.54 174.06 1dys h PRO 158 N -0.58 1.15 -0.32 4.80 0.11 -1.79 -0.58 132.00 134.79 1dys h PRO 158 Ca -0.03 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.90 1dys h PRO 158 Cb 0.50 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1dys h PRO 158 CO 0.01 0.76 -0.25 1.96 -0.21 0.00 0.00 178.00 180.27 1dys h GLN 159 N 1.18 0.62 -0.46 1.05 4.20 -0.66 0.88 115.11 121.92 1dys h GLN 159 Ca 0.35 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1dys h GLN 159 Cb -0.06 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1dys h GLN 159 CO -0.09 0.82 0.06 1.96 -0.67 0.00 0.00 178.83 180.91 1dys h GLN 160 N 0.55 0.78 -0.60 1.46 4.20 -0.61 0.88 115.11 121.75 1dys h GLN 160 Ca 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1dys h GLN 160 Cb 0.72 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1dys h GLN 160 CO 0.06 0.80 0.34 1.49 -0.67 0.00 0.00 178.83 180.84 1dys h GLU 161 N 0.64 0.84 -0.57 1.46 4.81 -0.87 -0.42 114.58 120.46 1dys h GLU 161 Ca 0.14 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1dys h GLU 161 Cb 0.40 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1dys h GLU 161 CO 0.01 0.63 0.22 0.00 -0.73 0.00 0.00 179.01 179.14 1dys h ALA 162 N 1.16 0.74 -0.29 2.92 0.00 -0.33 0.51 119.26 123.97 1dys h ALA 162 Ca 0.21 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1dys h ALA 162 Cb 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1dys h ALA 162 CO -0.04 0.37 -0.48 0.82 0.00 0.00 0.00 179.25 179.92 1dys h ILE 163 N 0.79 1.28 -0.79 0.00 2.04 -0.66 -1.67 117.51 118.51 1dys h ILE 163 Ca 0.19 -1.67 0.08 0.00 1.00 0.00 0.00 64.86 64.46 1dys h ILE 163 Cb 0.22 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 1dys h ILE 163 CO -0.01 0.54 0.45 1.23 0.00 0.00 0.00 178.15 180.36 1dys h GLY 164 N 0.61 1.20 0.64 5.37 0.00 -0.98 -0.80 103.07 109.11 1dys h GLY 164 Ca 0.02 -0.31 0.04 0.00 0.00 0.00 0.00 47.33 47.08 1dys h GLY 164 CO 0.11 0.15 -0.03 -1.82 0.00 0.00 0.00 176.54 174.95 1dys h TYR 165 N 0.79 -0.07 -0.33 5.60 3.20 -0.63 0.52 116.97 126.04 1dys h TYR 165 Ca 0.37 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.32 1dys h TYR 165 Cb 0.29 0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.56 1dys h TYR 165 CO -0.06 -0.07 -0.11 0.00 -1.64 0.00 0.00 178.16 176.28 1dys h ALA 166 N 1.19 0.18 -0.49 1.82 0.00 -0.33 -1.60 119.26 120.03 1dys h ALA 166 Ca 0.09 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1dys h ALA 166 Cb 0.13 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1dys h ALA 166 CO -0.19 -0.49 0.30 0.82 0.00 0.00 0.00 179.25 179.69 1dys h ILE 167 N -0.04 1.07 -0.36 0.00 2.04 -0.65 -2.22 117.51 117.35 1dys h ILE 167 Ca 0.16 -0.21 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1dys h ILE 167 Cb 0.29 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1dys h ILE 167 CO -0.36 0.11 0.25 0.77 0.00 0.00 0.00 178.15 178.91 1dys h SER 168 N 0.60 0.15 -0.01 1.72 4.64 -0.09 -1.90 113.55 118.67 1dys h SER 168 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1dys h SER 168 Cb -0.01 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1dys h SER 168 CO -0.07 0.10 -0.00 0.00 -0.87 0.00 0.00 176.83 175.99 1dys n GLN 169 N -4.47 1.62 -2.29 4.77 1.13 -0.68 -4.29 117.38 113.17 1dys n GLN 169 Ca 0.05 -0.90 -0.21 0.00 -1.94 0.00 0.00 57.00 53.99 1dys n GLN 169 Cb 0.31 -1.48 0.02 0.00 0.11 0.00 0.00 30.24 29.19 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 0.09 4.26 -4.26 1.08 4.77 -0.71 -4.82 117.00 117.41 1dys n LEU 170 Ca 0.19 -4.63 -0.44 0.00 -0.03 0.00 0.00 56.01 51.11 1dys n LEU 170 Cb 0.34 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1dys n LEU 170 CO 0.17 1.99 0.24 -1.10 -1.33 0.00 0.00 177.39 177.36 1dys s GLN 171 N -3.57 3.13 0.13 3.23 -1.52 -1.25 -4.86 119.66 114.94 1dys s GLN 171 Ca 0.46 -2.27 -0.10 0.00 -1.95 0.00 0.00 55.36 51.50 1dys s GLN 171 Cb 0.40 -4.19 -0.00 0.00 -0.22 0.00 0.00 33.01 29.00 1dys s GLN 171 CO -0.04 -1.26 0.26 0.00 -0.25 0.00 0.00 175.29 174.00 1dys s ALA 172 N 0.48 -0.17 0.16 6.09 0.00 -1.26 -5.06 121.76 121.99 1dys s ALA 172 Ca 0.14 -0.71 0.35 0.00 0.00 0.00 0.00 51.96 51.74 1dys s ALA 172 Cb -0.17 0.70 1.59 0.00 0.00 0.00 0.00 23.12 25.23 1dys s ALA 172 CO -0.05 -0.60 2.04 0.66 0.00 0.00 0.00 175.76 177.81 1dys h SER 173 N 2.60 0.00 -0.19 0.00 4.64 -2.00 -2.97 113.55 115.63 1dys h SER 173 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1dys h SER 173 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dys h SER 173 CO 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1dys n HIS 174 N -2.95 0.23 -4.03 4.77 1.44 -1.26 -4.90 115.22 108.52 1dys n HIS 174 Ca -0.00 -0.17 -0.34 0.00 -2.01 0.00 0.00 57.72 55.20 1dys n HIS 174 Cb 0.22 -0.01 -0.15 0.00 0.12 0.00 0.00 29.99 30.18 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 -1.24 2.58 -0.28 0.61 1.01 -1.12 -0.10 121.20 122.66 1dys s ILE 175 Ca 0.24 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1dys s ILE 175 Cb 0.15 -2.14 0.04 0.00 0.01 0.00 0.00 42.46 40.52 1dys s ILE 175 CO 0.21 0.48 -0.03 -1.00 0.00 0.00 0.00 174.94 174.60 1dys s HIS 176 N 1.36 3.18 -0.14 3.97 3.76 0.19 -4.59 115.29 123.02 1dys s HIS 176 Ca 0.05 -1.76 -0.14 0.00 -0.15 0.00 0.00 55.06 53.06 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 -0.09 -0.78 0.30 -0.51 -0.85 0.00 0.00 174.74 172.81 1dys s LEU 177 N 1.28 4.28 -0.28 0.89 1.43 -1.26 -0.59 118.68 124.43 1dys s LEU 177 Ca -0.03 0.56 0.02 0.00 -1.03 0.00 0.00 54.13 53.65 1dys s LEU 177 Cb -0.18 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.73 1dys s LEU 177 CO -0.03 0.14 -0.02 -0.31 0.23 0.00 0.00 176.35 176.36 1dys s TYR 178 N 0.20 2.91 -0.05 0.29 2.02 -0.15 -0.96 117.35 121.61 1dys s TYR 178 Ca 0.17 -2.24 -0.30 0.00 -0.37 0.00 0.00 57.07 54.34 1dys s TYR 178 Cb -0.13 -2.05 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 1dys s TYR 178 CO 0.05 -0.86 1.15 -1.17 -1.57 0.00 0.00 175.55 173.15 1dys s LEU 179 N 1.21 4.29 0.35 -1.29 2.96 0.23 -1.01 118.68 125.41 1dys s LEU 179 Ca -0.00 1.77 -0.28 0.00 -0.22 0.00 0.00 54.13 55.40 1dys s LEU 179 Cb -0.19 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.84 1dys s LEU 179 CO -0.08 -0.53 1.28 -0.62 -1.32 0.00 0.00 176.35 175.07 1dys s ASP 180 N 1.34 6.72 -0.28 3.68 2.15 -0.82 -1.61 116.67 127.85 1dys s ASP 180 Ca 0.54 2.62 0.15 0.00 0.43 0.00 0.00 52.55 56.29 1dys s ASP 180 Cb -0.24 -2.64 0.48 0.00 -0.30 0.00 0.00 42.92 40.22 1dys s ASP 180 CO 0.22 -0.57 1.15 1.33 -0.17 0.00 0.00 175.17 177.14 1dys n VAL 181 N 0.66 1.92 0.00 1.11 0.24 -0.03 -4.46 118.33 117.78 1dys n VAL 181 Ca 0.01 -3.59 0.00 0.00 -2.04 0.00 0.00 64.34 58.71 1dys n VAL 181 Cb 0.43 0.04 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.65 0.00 -3.05 2.33 0.00 -1.26 -4.76 120.51 113.13 1dys n ALA 182 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1dys n ALA 182 Cb 0.89 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.07 0.52 0.00 2.20 -1.26 -1.09 114.94 111.24 1dys s ASN 183 Ca 0.00 -0.92 0.18 0.00 -0.94 0.00 0.00 52.86 51.18 1dys s ASN 183 Cb 0.00 0.55 1.30 0.00 -2.00 0.00 0.00 41.25 41.10 1dys s ASN 183 CO 0.00 -1.07 2.12 1.23 -2.94 0.00 0.00 177.10 176.44 1dys h GLY 184 N 2.32 0.00 2.00 0.45 0.00 -1.88 -1.32 103.07 104.64 1dys h GLY 184 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1dys h GLY 184 CO 0.39 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.60 1dys h GLY 185 N 0.00 0.00 0.00 4.60 0.00 -1.93 -0.51 103.07 105.23 1dys h GLY 185 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 1dys h GLY 185 CO -0.00 0.00 -1.76 1.87 0.00 0.00 0.00 176.54 176.65 1dys n TRP 186 N -2.62 0.00 -0.01 5.60 -0.00 -0.56 -4.77 117.44 115.08 1dys n TRP 186 Ca 0.02 0.00 0.05 0.00 -0.00 0.00 0.00 57.50 57.57 1dys n TRP 186 Cb 0.30 -0.74 0.10 0.00 -0.00 0.00 0.00 31.31 30.97 1dys n TRP 186 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1dys n LEU 187 N -4.34 2.51 -1.01 5.87 4.77 -0.84 -4.64 117.00 119.31 1dys n LEU 187 Ca -0.34 -1.75 0.12 0.00 -0.03 0.00 0.00 56.01 54.01 1dys n LEU 187 Cb 0.70 -0.14 0.24 0.00 -2.33 0.00 0.00 43.42 41.89 1dys n LEU 187 CO 0.12 0.60 0.71 0.61 -1.33 0.00 0.00 177.39 178.10 1dys n GLY 188 N 0.38 1.36 3.77 -0.72 0.00 -0.20 -3.45 105.19 106.33 1dys n GLY 188 Ca 0.08 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 1dys n GLY 188 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1dys s TRP 189 N -1.61 2.61 0.27 1.61 0.52 -1.26 -3.87 118.94 117.22 1dys s TRP 189 Ca 0.36 1.55 0.01 0.00 0.02 0.00 0.00 56.10 58.04 1dys s TRP 189 Cb 0.21 -3.23 0.59 0.00 -1.15 0.00 0.00 33.47 29.89 1dys s TRP 189 CO 0.30 -1.70 1.76 0.00 0.02 0.00 0.00 176.95 177.34 1dys h ALA 190 N 0.47 1.37 0.00 0.98 0.00 -1.91 0.89 119.26 121.06 1dys h ALA 190 Ca -0.48 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dys h ALA 190 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dys h ALA 190 CO 0.55 -0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.30 1dys n ASP 191 N -4.86 0.00 -0.00 0.00 5.75 -1.26 -3.93 116.55 112.25 1dys n ASP 191 Ca 0.19 -0.76 0.04 0.00 -0.01 0.00 0.00 54.79 54.24 1dys n ASP 191 Cb 0.48 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.45 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 -1.07 3.32 -0.09 0.11 4.76 0.27 -4.61 118.16 120.85 1dys n LYS 192 Ca 0.21 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 1dys n LYS 192 Cb 0.14 -0.97 -0.03 0.00 -1.84 0.00 0.00 35.03 32.33 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 0.43 -0.25 -0.35 3.38 -1.50 -1.55 115.31 115.47 1dys h LEU 193 Ca 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1dys h LEU 193 Cb 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1dys h LEU 193 CO 0.00 0.52 -0.01 -0.33 0.09 0.00 0.00 178.44 178.71 1dys h GLU 194 N 0.31 0.45 -1.00 1.13 4.39 -1.83 -1.93 114.58 116.10 1dys h GLU 194 Ca 0.09 -0.15 0.08 0.00 0.34 0.00 0.00 59.36 59.73 1dys h GLU 194 Cb 0.24 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.78 1dys h GLU 194 CO -0.00 0.63 0.64 -1.35 -1.16 0.00 0.00 179.01 177.76 1dys h PRO 195 N 0.23 1.07 -0.37 2.33 0.11 -1.80 -0.65 132.00 132.91 1dys h PRO 195 Ca 0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 1dys h PRO 195 Cb 0.43 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1dys h PRO 195 CO 0.01 0.71 0.16 1.15 -0.21 0.00 0.00 178.00 179.82 1dys h THR 196 N 1.10 1.19 -0.59 -1.15 2.02 -1.07 -1.48 112.91 112.93 1dys h THR 196 Ca 0.45 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1dys h THR 196 Cb 0.28 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1dys h THR 196 CO -0.20 0.20 0.29 0.00 0.37 0.00 0.00 175.52 176.18 1dys h ALA 197 N 1.00 1.40 -0.56 6.16 0.00 -0.49 -2.17 119.26 124.60 1dys h ALA 197 Ca 0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1dys h ALA 197 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1dys h ALA 197 CO -0.01 0.48 0.17 0.37 0.00 0.00 0.00 179.25 180.25 1dys h GLN 198 N 0.83 0.87 -0.68 0.00 4.15 -0.90 -1.80 115.11 117.57 1dys h GLN 198 Ca 0.21 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.40 1dys h GLN 198 Cb 0.08 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 1dys h GLN 198 CO -0.03 0.80 0.29 1.49 -1.93 0.00 0.00 178.83 179.45 1dys h GLU 199 N 0.78 1.01 -0.66 1.69 4.57 -0.82 0.32 114.58 121.47 1dys h GLU 199 Ca 0.18 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1dys h GLU 199 Cb 0.29 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 1dys h GLU 199 CO -0.00 0.83 0.42 0.28 -1.18 0.00 0.00 179.01 179.35 1dys h VAL 200 N 0.97 1.11 -0.27 0.32 2.07 -1.22 -1.15 116.25 118.07 1dys h VAL 200 Ca 0.23 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1dys h VAL 200 Cb 0.18 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1dys h VAL 200 CO -0.02 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.75 1dys h ALA 201 N 1.27 0.36 -0.28 1.67 0.00 -0.36 -0.83 119.26 121.11 1dys h ALA 201 Ca 0.26 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1dys h ALA 201 Cb -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1dys h ALA 201 CO -0.09 0.06 0.04 1.15 0.00 0.00 0.00 179.25 180.41 1dys h THR 202 N 0.26 0.85 -0.75 0.00 2.02 -0.74 0.99 112.91 115.55 1dys h THR 202 Ca 0.08 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1dys h THR 202 Cb 0.36 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1dys h THR 202 CO 0.01 0.02 0.34 0.40 0.37 0.00 0.00 175.52 176.66 1dys h ILE 203 N 0.13 1.24 -0.17 3.11 2.04 -1.12 -2.18 117.51 120.57 1dys h ILE 203 Ca 0.13 -0.71 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 1dys h ILE 203 Cb 0.15 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1dys h ILE 203 CO -0.19 0.30 -0.49 -0.07 0.00 0.00 0.00 178.15 177.70 1dys h LEU 204 N 1.07 0.50 -0.32 1.44 3.38 -0.73 -2.09 115.31 118.55 1dys h LEU 204 Ca 0.26 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1dys h LEU 204 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1dys h LEU 204 CO -0.03 0.90 0.11 1.56 0.09 0.00 0.00 178.44 181.08 1dys h GLN 205 N 0.36 0.24 0.00 1.13 4.20 -0.25 -2.51 115.11 118.29 1dys h GLN 205 Ca 0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dys h GLN 205 Cb 0.99 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 1dys h GLN 205 CO 0.09 0.16 -0.10 0.87 -0.67 0.00 0.00 178.83 179.18 1dys h LYS 206 N 0.25 0.00 0.00 1.46 1.57 -1.03 -2.61 116.57 116.21 1dys h LYS 206 Ca 0.15 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.89 1dys h LYS 206 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1dys h LYS 206 CO -0.15 0.10 -0.18 0.00 -0.57 0.00 0.00 179.45 178.65 1dys h ALA 207 N 1.90 1.14 0.00 3.86 0.00 -0.93 -3.43 119.26 121.80 1dys h ALA 207 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1dys h ALA 207 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dys h ALA 207 CO 0.01 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.90 1dys n GLY 208 N -0.25 3.37 0.25 0.00 0.00 -0.98 -4.25 105.19 103.34 1dys n GLY 208 Ca -0.01 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.45 -0.70 1.61 2.35 -1.86 -2.18 115.58 114.35 1dys h ASN 209 Ca 0.00 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1dys h ASN 209 Cb 0.00 0.35 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1dys h ASN 209 CO 0.00 -0.18 0.00 0.59 -1.65 0.00 0.00 177.43 176.19 1dys n ASN 210 N -5.37 3.92 -4.71 5.81 3.02 -1.26 -4.97 115.26 111.70 1dys n ASN 210 Ca 0.09 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1dys n ASN 210 Cb 0.37 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1dys n ASN 210 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dys s ALA 211 N -1.06 3.54 0.28 5.41 0.00 -0.82 -5.02 121.76 124.09 1dys s ALA 211 Ca 0.48 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1dys s ALA 211 Cb 0.25 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1dys s ALA 211 CO 0.33 -0.62 -0.06 -1.59 0.00 0.00 0.00 175.76 173.83 1dys s LYS 212 N 1.29 1.54 0.09 0.00 0.00 -1.26 -4.90 119.74 116.50 1dys s LYS 212 Ca 0.63 -1.78 0.03 0.00 0.00 0.00 0.00 55.97 54.85 1dys s LYS 212 Cb -0.34 -1.14 -0.04 0.00 0.00 0.00 0.00 37.83 36.31 1dys s LYS 212 CO 0.29 0.04 -0.08 0.96 0.00 0.00 0.00 175.35 176.56 1dys s ILE 213 N -3.02 0.76 0.10 3.79 -4.36 -1.26 -4.90 121.20 112.31 1dys s ILE 213 Ca 0.29 -1.65 -0.08 0.00 -0.26 0.00 0.00 60.65 58.95 1dys s ILE 213 Cb 0.04 -1.34 -0.22 0.00 1.25 0.00 0.00 42.46 42.18 1dys s ILE 213 CO 0.12 -0.65 1.23 -0.09 0.24 0.00 0.00 174.94 175.78 1dys h ARG 214 N 3.51 0.49 0.00 0.37 9.65 -1.41 -3.46 114.38 123.53 1dys h ARG 214 Ca -0.36 -0.58 0.00 0.00 -1.10 0.00 0.00 59.98 57.94 1dys h ARG 214 Cb 1.18 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.94 1dys h ARG 214 CO 0.55 1.21 0.00 0.41 2.80 0.00 0.00 179.97 184.95 1dys n GLY 215 N 1.12 -0.67 3.35 2.80 0.00 -0.98 -3.85 105.19 106.96 1dys n GLY 215 Ca -0.09 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.00 1.69 0.10 1.61 0.08 0.21 -0.60 117.98 117.06 1dys s PHE 216 Ca 0.00 -0.63 0.09 0.00 0.12 0.00 0.00 56.93 56.51 1dys s PHE 216 Cb 0.00 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.58 1dys s PHE 216 CO 0.00 0.30 -0.19 -1.54 -0.10 0.00 0.00 175.22 173.68 1dys s SER 217 N -3.32 3.78 0.09 1.36 1.04 -0.63 -1.11 113.70 114.91 1dys s SER 217 Ca 0.23 -0.55 -0.06 0.00 0.48 0.00 0.00 55.95 56.05 1dys s SER 217 Cb 0.01 -0.52 -0.01 0.00 0.10 0.00 0.00 66.02 65.60 1dys s SER 217 CO 0.07 0.20 0.13 -0.55 0.98 0.00 0.00 173.24 174.07 1dys s SER 218 N -1.93 0.22 -0.95 7.02 0.15 -0.77 -0.85 113.70 116.59 1dys s SER 218 Ca 0.16 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.03 1dys s SER 218 Cb -0.10 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1dys s SER 218 CO 0.08 -0.71 0.00 -3.20 1.20 0.00 0.00 173.24 170.62 1dys n ASN 219 N -0.03 -4.93 -4.70 5.45 5.15 -0.25 -1.21 115.26 114.74 1dys n ASN 219 Ca -0.14 0.22 -0.42 0.00 -0.60 0.00 0.00 54.58 53.64 1dys n ASN 219 Cb 0.62 -3.22 -0.03 0.00 -0.53 0.00 0.00 39.78 36.62 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 -2.04 2.89 -0.44 3.44 1.01 -1.26 -0.91 120.40 123.08 1dys s VAL 220 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1dys s VAL 220 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1dys s VAL 220 CO 0.00 0.01 0.00 -1.20 0.00 0.00 0.00 175.10 173.91 1dys n SER 221 N 5.00 -5.45 -1.77 3.32 7.64 -1.26 -4.97 113.62 116.13 1dys n SER 221 Ca 0.15 0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1dys n SER 221 Cb 0.40 -3.31 0.00 0.00 -1.01 0.00 0.00 64.21 60.28 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 -0.85 0.95 -0.07 6.43 2.85 -0.09 -5.00 115.26 119.48 1dys n ASN 222 Ca -0.04 -0.88 0.00 0.00 -0.11 0.00 0.00 54.58 53.55 1dys n ASN 222 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 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 -0.46 0.00 -2.31 1.20 4.02 -1.26 -4.43 117.16 113.92 1dys n TYR 223 Ca 0.00 -0.07 -0.36 0.00 -0.01 0.00 0.00 57.90 57.46 1dys n TYR 223 Cb 0.00 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 39.29 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 -0.29 6.13 0.59 7.72 0.01 -1.26 -1.25 114.94 126.59 1dys s ASN 224 Ca 0.01 2.22 -0.19 0.00 -0.71 0.00 0.00 52.86 54.18 1dys s ASN 224 Cb 0.01 -2.59 -0.04 0.00 0.41 0.00 0.00 41.25 39.04 1dys s ASN 224 CO 0.00 -0.94 1.22 -2.16 -1.51 0.00 0.00 177.10 173.71 1dys s PRO 225 N -2.86 2.98 -0.05 -0.60 0.04 -1.26 -4.85 135.00 128.40 1dys s PRO 225 Ca 0.65 1.87 -0.25 0.00 0.04 0.00 0.00 61.00 63.32 1dys s PRO 225 Cb -0.26 -1.96 -0.20 0.00 0.04 0.00 0.00 34.50 32.13 1dys s PRO 225 CO 0.31 -1.21 1.03 -0.92 0.04 0.00 0.00 177.00 176.25 1dys h TYR 226 N 0.94 -0.07 -3.06 0.56 3.20 -1.94 -1.52 116.97 115.08 1dys h TYR 226 Ca -0.50 -0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.09 1dys h TYR 226 Cb 1.30 0.02 -0.35 0.00 1.54 0.00 0.00 36.73 39.25 1dys h TYR 226 CO 0.46 0.49 -0.61 0.45 -1.64 0.00 0.00 178.16 177.31 1dys s SER 227 N -5.71 0.56 -0.03 -2.11 0.15 -1.26 -1.08 113.70 104.23 1dys s SER 227 Ca -0.15 0.38 -0.11 0.00 0.70 0.00 0.00 55.95 56.77 1dys s SER 227 Cb 0.00 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1dys s SER 227 CO 0.60 -0.23 0.25 0.28 1.20 0.00 0.00 173.24 175.34 1dys s THR 228 N 2.17 0.05 -2.35 6.45 -1.32 -1.26 -5.01 115.64 114.37 1dys s THR 228 Ca 0.01 -0.45 0.21 0.00 -1.21 0.00 0.00 61.69 60.25 1dys s THR 228 Cb -0.12 -0.51 0.44 0.00 -1.51 0.00 0.00 72.50 70.79 1dys s THR 228 CO -0.06 -0.25 1.48 -1.54 -2.21 0.00 0.00 174.62 172.04 1dys n SER 229 N 1.65 2.29 -3.19 8.08 3.41 -1.26 -4.37 113.62 120.23 1dys n SER 229 Ca -0.20 -1.82 -0.22 0.00 -0.26 0.00 0.00 58.87 56.37 1dys n SER 229 Cb 0.56 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.30 1dys n SER 229 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dys n ASN 230 N 0.74 0.63 -4.76 4.04 5.15 -1.26 -5.11 115.26 114.69 1dys n ASN 230 Ca 0.17 -2.86 -0.34 0.00 -0.60 0.00 0.00 54.58 50.95 1dys n ASN 230 Cb 0.43 -0.63 0.05 0.00 -0.53 0.00 0.00 39.78 39.10 1dys n ASN 230 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1dys s PRO 231 N -1.75 2.72 0.66 1.20 0.04 -1.26 -4.96 135.00 131.64 1dys s PRO 231 Ca 0.37 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 1dys s PRO 231 Cb 0.24 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.84 1dys s PRO 231 CO -0.10 -1.35 1.14 -2.30 0.04 0.00 0.00 177.00 174.44 1dys n PRO 232 N -2.25 0.90 -0.16 0.56 -0.02 -1.26 -4.92 135.00 127.85 1dys n PRO 232 Ca 0.12 0.36 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 1dys n PRO 232 Cb 0.51 -2.38 0.55 0.00 -0.02 0.00 0.00 33.50 32.16 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 0.31 0.31 0.00 0.52 0.11 -1.98 -1.37 132.00 129.90 1dys h PRO 233 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dys h PRO 233 Cb 1.35 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1dys h PRO 233 CO 0.51 0.21 0.00 2.48 -0.21 0.00 0.00 178.00 180.99 1dys n TYR 234 N -4.45 0.25 1.59 0.65 0.18 -1.26 -1.13 117.16 112.99 1dys n TYR 234 Ca 0.15 0.12 0.14 0.00 1.88 0.00 0.00 57.90 60.19 1dys n TYR 234 Cb 0.61 -0.69 0.62 0.00 -0.38 0.00 0.00 39.34 39.50 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 -1.75 0.00 -1.69 -3.48 -2.24 -0.52 -4.89 114.28 99.71 1dys n THR 235 Ca 0.01 -0.17 -0.44 0.00 -2.27 0.00 0.00 64.05 61.18 1dys n THR 235 Cb 0.08 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1dys n THR 235 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dys n SER 236 N -0.26 3.59 0.00 3.42 2.88 -0.28 -1.16 113.62 121.81 1dys n SER 236 Ca 0.19 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1dys n SER 236 Cb 0.29 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.25 1dys n SER 236 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dys n GLY 237 N 3.73 1.04 3.83 0.46 0.00 -1.26 -5.05 105.19 107.94 1dys n GLY 237 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.87 6.04 0.00 1.61 0.15 -0.31 -4.77 113.70 113.56 1dys s SER 238 Ca 0.00 0.34 0.27 0.00 0.70 0.00 0.00 55.95 57.26 1dys s SER 238 Cb 0.00 -1.87 1.28 0.00 -1.71 0.00 0.00 66.02 63.71 1dys s SER 238 CO 0.00 0.37 1.89 -0.81 1.20 0.00 0.00 173.24 175.89 1dys n PRO 239 N 1.78 0.26 -2.82 5.44 -0.04 -1.26 -4.00 135.00 134.35 1dys n PRO 239 Ca -0.18 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.06 1dys n PRO 239 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.36 4.44 0.00 3.54 7.64 -1.25 -4.70 113.62 121.94 1dys n SER 240 Ca 0.11 -3.67 0.11 0.00 1.01 0.00 0.00 58.87 56.42 1dys n SER 240 Cb 0.24 -0.54 0.50 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.30 0.11 -4.13 1.43 -0.04 -1.26 -4.60 135.00 126.22 1dys n PRO 241 Ca 0.33 0.11 -0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1dys n PRO 241 Cb 0.47 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.85 0.30 0.39 3.54 1.47 -1.26 -4.83 116.67 113.43 1dys s ASP 242 Ca 0.14 -1.16 0.17 0.00 1.18 0.00 0.00 52.55 52.88 1dys s ASP 242 Cb 0.14 0.30 0.81 0.00 -0.34 0.00 0.00 42.92 43.83 1dys s ASP 242 CO 0.38 -0.73 1.82 -0.33 0.68 0.00 0.00 175.17 176.99 1dys h GLU 243 N 2.86 0.00 -0.66 2.11 4.39 -1.15 -1.88 114.58 120.25 1dys h GLU 243 Ca -0.35 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 1dys h GLU 243 Cb 1.20 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 1dys h GLU 243 CO 0.59 0.35 0.11 1.03 -1.16 0.00 0.00 179.01 179.93 1dys h SER 244 N 0.00 1.05 0.15 1.42 0.87 -1.36 -1.77 113.55 113.91 1dys h SER 244 Ca -0.00 -0.26 -0.18 0.00 -1.23 0.00 0.00 61.79 60.12 1dys h SER 244 Cb 0.71 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1dys h SER 244 CO 0.05 1.04 -0.68 0.03 -0.53 0.00 0.00 176.83 176.73 1dys h ARG 245 N 1.02 0.49 -0.17 2.24 3.08 -1.77 -2.01 114.38 117.25 1dys h ARG 245 Ca 0.20 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1dys h ARG 245 Cb 0.44 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1dys h ARG 245 CO 0.01 1.00 0.10 -0.92 -1.07 0.00 0.00 179.97 179.09 1dys h TYR 246 N 0.35 0.19 -0.34 3.04 3.20 -1.01 -0.68 116.97 121.71 1dys h TYR 246 Ca -0.02 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.92 1dys h TYR 246 Cb 1.26 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.41 1dys h TYR 246 CO 0.05 0.12 -0.02 0.00 -1.64 0.00 0.00 178.16 176.67 1dys h ALA 247 N 1.07 0.29 -0.67 1.82 0.00 -1.27 0.12 119.26 120.64 1dys h ALA 247 Ca 0.06 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1dys h ALA 247 Cb -0.01 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1dys h ALA 247 CO -0.03 -0.41 0.17 1.15 0.00 0.00 0.00 179.25 180.13 1dys h THR 248 N 0.08 1.25 -0.32 0.00 2.02 -0.90 -1.25 112.91 113.79 1dys h THR 248 Ca 0.17 -0.92 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1dys h THR 248 Cb 0.23 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1dys h THR 248 CO -0.29 0.35 -0.03 0.78 0.37 0.00 0.00 175.52 176.70 1dys h ASN 249 N 1.00 0.58 -0.57 4.18 2.35 -0.37 -0.94 115.58 121.81 1dys h ASN 249 Ca 0.21 -0.33 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 1dys h ASN 249 Cb 0.34 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1dys h ASN 249 CO -0.00 0.77 0.04 0.40 -1.65 0.00 0.00 177.43 176.99 1dys h ILE 250 N 0.37 1.26 -0.74 2.81 1.08 -0.57 -2.42 117.51 119.31 1dys h ILE 250 Ca 0.09 -1.07 0.02 0.00 -0.39 0.00 0.00 64.86 63.51 1dys h ILE 250 Cb 0.49 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1dys h ILE 250 CO 0.02 0.39 0.48 0.00 -0.69 0.00 0.00 178.15 178.35 1dys h ALA 251 N 0.98 0.95 -0.40 1.87 0.00 -1.12 0.15 119.26 121.69 1dys h ALA 251 Ca 0.17 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1dys h ALA 251 Cb 0.49 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1dys h ALA 251 CO 0.02 0.31 0.15 -0.91 0.00 0.00 0.00 179.25 178.82 1dys h ASN 252 N 0.96 0.18 -0.55 0.00 2.35 -0.89 0.34 115.58 117.97 1dys h ASN 252 Ca 0.28 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.99 1dys h ASN 252 Cb -0.05 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1dys h ASN 252 CO -0.08 0.14 0.02 0.00 -1.65 0.00 0.00 177.43 175.85 1dys h ALA 253 N 1.25 0.74 -0.75 -0.83 0.00 -0.84 -3.10 119.26 115.74 1dys h ALA 253 Ca 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1dys h ALA 253 Cb 0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1dys h ALA 253 CO -0.18 0.55 0.32 0.52 0.00 0.00 0.00 179.25 180.46 1dys h MET 254 N 0.84 1.10 -0.43 0.00 2.86 -0.28 -3.00 114.93 116.03 1dys h MET 254 Ca 0.16 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1dys h MET 254 Cb 0.51 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1dys h MET 254 CO 0.02 0.88 0.08 -0.09 1.06 0.00 0.00 176.91 178.86 1dys h ARG 255 N 1.08 0.65 0.00 1.72 2.43 -0.26 -0.74 114.38 119.25 1dys h ARG 255 Ca 0.25 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1dys h ARG 255 Cb 0.18 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1dys h ARG 255 CO -0.02 0.61 -0.13 1.96 -1.51 0.00 0.00 179.97 180.88 1dys h GLN 256 N 0.63 0.00 -0.22 0.20 4.20 -1.49 -2.23 115.11 116.19 1dys h GLN 256 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1dys h GLN 256 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1dys h GLN 256 CO 0.00 0.13 0.00 0.54 -0.67 0.00 0.00 178.83 178.83 1dys n ARG 257 N -3.34 2.16 -1.54 1.46 1.74 -0.70 -4.98 116.66 111.46 1dys n ARG 257 Ca -0.00 -1.99 -0.05 0.00 -0.77 0.00 0.00 57.85 55.04 1dys n ARG 257 Cb 0.34 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 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 1.24 0.50 3.94 -0.13 0.00 -0.78 -5.04 105.19 104.92 1dys n GLY 258 Ca 0.15 -0.78 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.19 3.50 0.73 0.99 1.43 -0.37 -5.01 118.68 118.76 1dys s LEU 259 Ca 0.00 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1dys s LEU 259 Cb 0.00 -2.32 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1dys s LEU 259 CO 0.00 -0.72 1.06 -2.65 0.23 0.00 0.00 176.35 174.27 1dys n PRO 260 N -1.70 0.53 0.00 1.29 -0.02 -1.26 -4.21 135.00 129.62 1dys n PRO 260 Ca 0.06 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1dys n PRO 260 Cb 0.61 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1dys n PRO 260 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dys n THR 261 N -2.58 0.00 -3.37 3.45 -2.24 -1.26 -4.68 114.28 103.60 1dys n THR 261 Ca 0.13 -0.36 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 1dys n THR 261 Cb 0.49 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.44 4.04 0.25 -0.78 -1.52 -1.25 -4.57 119.66 115.40 1dys s GLN 262 Ca 0.00 0.56 0.11 0.00 -1.95 0.00 0.00 55.36 54.08 1dys s GLN 262 Cb 0.00 -3.13 -0.05 0.00 -0.22 0.00 0.00 33.01 29.61 1dys s GLN 262 CO 0.00 0.60 -0.18 -0.06 -0.25 0.00 0.00 175.29 175.40 1dys s PHE 263 N -1.22 2.36 -0.06 0.91 0.40 0.62 0.64 117.98 121.62 1dys s PHE 263 Ca 0.30 -0.32 0.05 0.00 -0.60 0.00 0.00 56.93 56.37 1dys s PHE 263 Cb -0.17 -1.06 -0.01 0.00 0.51 0.00 0.00 43.02 42.29 1dys s PHE 263 CO 0.18 0.65 -0.22 0.96 0.70 0.00 0.00 175.22 177.48 1dys s ILE 264 N -2.25 1.86 -0.12 0.64 -4.36 -0.26 0.09 121.20 116.79 1dys s ILE 264 Ca 0.28 -0.95 0.03 0.00 -0.26 0.00 0.00 60.65 59.75 1dys s ILE 264 Cb -0.06 -1.59 0.00 0.00 1.25 0.00 0.00 42.46 42.06 1dys s ILE 264 CO 0.14 0.52 -0.22 -0.63 0.24 0.00 0.00 174.94 174.99 1dys s ILE 265 N 0.01 2.12 0.18 8.37 1.01 -0.80 -1.86 121.20 130.23 1dys s ILE 265 Ca -0.07 -0.98 -0.30 0.00 0.00 0.00 0.00 60.65 59.31 1dys s ILE 265 Cb -0.14 -1.83 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1dys s ILE 265 CO 0.04 0.55 1.02 -0.62 0.00 0.00 0.00 174.94 175.94 1dys s ASP 266 N 0.61 7.42 -0.08 3.58 -1.08 -0.35 -1.18 116.67 125.59 1dys s ASP 266 Ca -0.12 1.98 0.16 0.00 -0.52 0.00 0.00 52.55 54.06 1dys s ASP 266 Cb -0.17 -2.60 0.34 0.00 -1.46 0.00 0.00 42.92 39.04 1dys s ASP 266 CO 0.03 -0.08 1.16 0.00 0.52 0.00 0.00 175.17 176.79 1dys n GLN 267 N 2.21 0.65 -0.32 4.34 1.13 -0.06 -4.77 117.38 120.56 1dys n GLN 267 Ca 0.01 -2.32 0.07 0.00 -1.94 0.00 0.00 57.00 52.82 1dys n GLN 267 Cb 0.47 -0.77 0.27 0.00 0.11 0.00 0.00 30.24 30.33 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 0.72 0.86 -3.67 1.08 4.64 -1.85 -1.05 113.55 114.28 1dys h SER 268 Ca -0.09 0.03 -0.39 0.00 -0.47 0.00 0.00 61.79 60.87 1dys h SER 268 Cb 1.43 -0.14 -0.32 0.00 -0.31 0.00 0.00 62.40 63.06 1dys h SER 268 CO 0.04 0.48 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.58 1dys s ARG 269 N -5.87 0.76 -0.06 4.77 0.52 -1.26 -3.25 118.95 114.54 1dys s ARG 269 Ca -0.11 -0.18 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1dys s ARG 269 Cb 0.21 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.96 1dys s ARG 269 CO 0.80 0.02 -0.13 0.08 0.02 0.00 0.00 175.30 176.10 1dys s VAL 270 N 0.46 1.17 0.41 3.52 1.01 0.31 -4.16 120.40 123.11 1dys s VAL 270 Ca -0.06 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 1dys s VAL 270 Cb -0.10 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 35.13 1dys s VAL 270 CO 0.00 0.36 1.03 0.00 0.00 0.00 0.00 175.10 176.50 1dys s ALA 271 N 0.62 3.07 0.61 5.51 0.00 -0.38 -1.15 121.76 130.04 1dys s ALA 271 Ca -0.14 0.66 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 1dys s ALA 271 Cb -0.16 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1dys s ALA 271 CO 0.04 -0.18 1.05 -0.51 0.00 0.00 0.00 175.76 176.16 1dys s LEU 272 N -2.73 3.40 0.23 0.00 1.43 -0.77 -4.91 118.68 115.33 1dys s LEU 272 Ca 0.59 1.70 -0.32 0.00 -1.03 0.00 0.00 54.13 55.07 1dys s LEU 272 Cb -0.20 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.37 1dys s LEU 272 CO 0.26 -1.14 1.53 -1.20 0.23 0.00 0.00 176.35 176.02 1dys n SER 273 N -2.32 3.24 0.00 2.29 7.64 -1.26 -1.71 113.62 121.50 1dys n SER 273 Ca 0.08 1.12 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1dys n SER 273 Cb 0.53 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 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 2.63 1.28 0.29 0.23 0.00 -1.26 -4.97 105.19 103.40 1dys n GLY 274 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 1.17 -3.65 4.61 0.00 -1.63 -3.42 119.26 116.33 1dys h ALA 275 Ca 0.00 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 53.99 1dys h ALA 275 Cb 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 17.79 17.39 1dys h ALA 275 CO 0.00 0.55 -0.71 1.03 0.00 0.00 0.00 179.25 180.12 1dys s ARG 276 N -5.04 2.87 0.07 0.00 0.52 -1.26 -4.75 118.95 111.35 1dys s ARG 276 Ca -0.09 -0.58 0.16 0.00 -0.52 0.00 0.00 55.73 54.70 1dys s ARG 276 Cb 0.15 -2.60 -0.13 0.00 0.52 0.00 0.00 34.95 32.89 1dys s ARG 276 CO 0.80 0.58 0.87 0.66 0.02 0.00 0.00 175.30 178.22 1dys h SER 277 N 5.54 0.00 -4.29 0.23 4.64 -2.01 -3.46 113.55 114.21 1dys h SER 277 Ca -0.45 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.29 1dys h SER 277 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.01 1dys h SER 277 CO 0.53 0.62 -0.84 -1.61 -0.87 0.00 0.00 176.83 174.66 1dys s GLU 278 N -2.89 1.42 0.37 4.77 2.02 -1.26 -4.90 118.70 118.24 1dys s GLU 278 Ca -0.02 -0.95 0.09 0.00 0.02 0.00 0.00 54.97 54.10 1dys s GLU 278 Cb 0.09 -1.54 0.74 0.00 0.10 0.00 0.00 34.13 33.52 1dys s GLU 278 CO 0.81 0.39 1.89 2.35 0.02 0.00 0.00 175.26 180.72 1dys h TRP 279 N 4.87 0.28 0.00 1.61 2.91 -1.90 -2.62 115.95 121.10 1dys h TRP 279 Ca -0.43 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.56 1dys h TRP 279 Cb 1.16 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1dys h TRP 279 CO 0.50 0.40 0.00 0.41 -1.03 0.00 0.00 178.44 178.72 1dys n GLY 280 N -0.82 -1.06 3.74 2.65 0.00 -1.26 -4.83 105.19 103.61 1dys n GLY 280 Ca -0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.94 4.18 0.00 1.61 -0.21 -0.99 -4.89 119.66 116.42 1dys s GLN 281 Ca 0.10 2.47 0.00 0.00 0.02 0.00 0.00 55.36 57.95 1dys s GLN 281 Cb 0.11 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 31.05 1dys s GLN 281 CO 0.31 -0.59 0.00 -2.67 -2.12 0.00 0.00 175.29 170.22 1dys n TRP 282 N 2.74 0.00 -2.94 0.91 4.27 -1.26 -4.98 117.44 116.17 1dys n TRP 282 Ca 0.10 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.28 1dys n TRP 282 Cb 0.38 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.28 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 6.53 -3.99 -4.74 0.00 3.02 -1.26 -3.35 115.26 111.46 1dys n ASN 284 Ca 0.03 -1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 52.99 1dys n ASN 284 Cb 0.48 -2.35 -0.02 0.00 -0.61 0.00 0.00 39.78 37.28 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 -3.59 2.73 -0.09 2.41 1.01 -1.26 -2.01 120.40 119.60 1dys s VAL 285 Ca 0.43 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 62.91 1dys s VAL 285 Cb -0.20 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.81 1dys s VAL 285 CO 0.93 0.10 0.30 0.54 0.00 0.00 0.00 175.10 176.97 1dys s ASN 286 N 0.35 -0.28 0.40 3.32 4.22 -1.26 -4.14 114.94 117.54 1dys s ASN 286 Ca 0.59 0.49 -0.23 0.00 -2.14 0.00 0.00 52.86 51.57 1dys s ASN 286 Cb -0.41 0.56 -0.10 0.00 1.28 0.00 0.00 41.25 42.57 1dys s ASN 286 CO 0.43 -0.18 0.96 -2.16 -2.04 0.00 0.00 177.10 174.11 1dys s PRO 287 N -0.18 4.32 0.22 3.55 0.04 -1.26 -4.81 135.00 136.88 1dys s PRO 287 Ca -0.03 1.23 -0.07 0.00 0.04 0.00 0.00 61.00 62.17 1dys s PRO 287 Cb -0.03 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1dys s PRO 287 CO 0.01 0.04 0.30 0.00 0.04 0.00 0.00 177.00 177.39 1dys s ALA 288 N -1.95 0.42 0.05 8.56 0.00 -1.26 -1.84 121.76 125.74 1dys s ALA 288 Ca 0.58 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1dys s ALA 288 Cb -0.13 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 24.15 1dys s ALA 288 CO 0.18 -0.71 0.01 0.20 0.00 0.00 0.00 175.76 175.43 1dys s GLY 289 N -3.08 0.35 0.31 0.00 0.00 -0.30 -3.99 107.32 100.62 1dys s GLY 289 Ca 0.29 -0.95 -0.29 0.00 0.00 0.00 0.00 44.72 43.77 1dys s GLY 289 CO 0.09 -1.07 1.38 0.69 0.00 0.00 0.00 173.10 174.20 1dys n PHE 290 N 0.45 2.38 -2.55 1.90 3.72 -0.59 -0.53 117.46 122.23 1dys n PHE 290 Ca -0.17 0.47 -0.13 0.00 -0.05 0.00 0.00 57.45 57.58 1dys n PHE 290 Cb 0.60 -2.46 0.06 0.00 -0.94 0.00 0.00 39.48 36.74 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 1.35 0.93 3.67 1.37 0.00 -0.40 -1.15 105.19 110.96 1dys n GLY 291 Ca 0.07 -2.03 -0.46 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.98 2.18 -0.93 1.61 -0.06 -1.26 -4.63 117.38 112.32 1dys n GLN 292 Ca 0.09 0.79 -0.31 0.00 -2.00 0.00 0.00 57.00 55.57 1dys n GLN 292 Cb 0.33 -2.57 0.14 0.00 -4.06 0.00 0.00 30.24 24.08 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 1.20 1.48 0.01 3.69 0.02 -1.26 -4.71 135.00 135.44 1dys s PRO 293 Ca 0.80 1.45 -0.34 0.00 0.02 0.00 0.00 61.00 62.93 1dys s PRO 293 Cb -0.67 -1.79 -0.17 0.00 0.02 0.00 0.00 34.50 31.89 1dys s PRO 293 CO 0.39 -2.27 0.89 0.34 -0.33 0.00 0.00 177.00 176.02 1dys n PHE 294 N -3.90 0.48 -3.54 6.54 7.35 -1.26 -4.86 117.46 118.28 1dys n PHE 294 Ca 0.11 0.91 -0.17 0.00 -0.76 0.00 0.00 57.45 57.54 1dys n PHE 294 Cb 0.52 -1.80 -0.06 0.00 0.35 0.00 0.00 39.48 38.49 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 -0.07 0.00 -1.58 -2.13 -1.32 -0.69 -5.00 115.64 104.85 1dys s THR 295 Ca 0.77 -0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.50 1dys s THR 295 Cb -1.08 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 69.08 1dys s THR 295 CO 0.49 -0.00 1.47 0.35 -2.21 0.00 0.00 174.62 174.72 1dys n THR 296 N 1.18 0.00 -2.85 5.08 -2.24 -1.26 -1.21 114.28 112.98 1dys n THR 296 Ca -0.18 -0.11 -0.44 0.00 -2.27 0.00 0.00 64.05 61.06 1dys n THR 296 Cb 0.57 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 1dys n THR 296 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1dys s ASN 297 N -2.63 6.91 -0.01 3.42 2.47 -1.26 -4.71 114.94 119.13 1dys s ASN 297 Ca 0.20 -2.61 0.18 0.00 0.42 0.00 0.00 52.86 51.05 1dys s ASN 297 Cb 0.19 -2.44 -0.24 0.00 -1.45 0.00 0.00 41.25 37.30 1dys s ASN 297 CO 0.58 -0.94 0.54 0.35 -3.72 0.00 0.00 177.10 173.91 1dys n THR 298 N 5.26 0.00 -3.18 -5.21 -2.24 -1.26 -4.99 114.28 102.66 1dys n THR 298 Ca 0.36 -0.28 -0.23 0.00 -2.27 0.00 0.00 64.05 61.63 1dys n THR 298 Cb 0.45 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.84 -6.00 -3.42 3.42 5.03 -1.26 -4.94 115.26 106.25 1dys n ASN 299 Ca -0.01 -0.36 0.01 0.00 0.87 0.00 0.00 54.58 55.10 1dys n ASN 299 Cb 0.39 -4.83 -0.03 0.00 -1.02 0.00 0.00 39.78 34.30 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 -2.84 -1.13 0.53 6.41 3.84 -1.26 -5.03 114.94 115.46 1dys s ASN 300 Ca 0.37 1.17 0.28 0.00 0.21 0.00 0.00 52.86 54.90 1dys s ASN 300 Cb -0.17 2.13 1.46 0.00 -0.55 0.00 0.00 41.25 44.13 1dys s ASN 300 CO 0.46 -0.21 2.07 1.55 -2.79 0.00 0.00 177.10 178.18 1dys h PRO 301 N 7.94 0.00 -0.58 0.43 0.13 -2.00 -2.00 132.00 135.92 1dys h PRO 301 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1dys h PRO 301 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1dys h PRO 301 CO 0.14 0.11 0.00 0.09 -0.23 0.00 0.00 178.00 178.11 1dys n ASN 302 N -3.56 3.13 -4.12 1.44 5.03 -1.26 -4.69 115.26 111.23 1dys n ASN 302 Ca -0.02 -2.01 -0.35 0.00 0.87 0.00 0.00 54.58 53.07 1dys n ASN 302 Cb 0.25 -0.39 -0.13 0.00 -1.02 0.00 0.00 39.78 38.49 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 -1.24 3.06 0.20 2.41 1.01 -0.75 -0.28 120.40 124.81 1dys s VAL 303 Ca 0.39 -1.89 -0.10 0.00 0.00 0.00 0.00 61.98 60.38 1dys s VAL 303 Cb 0.20 -3.02 0.12 0.00 0.00 0.00 0.00 36.38 33.69 1dys s VAL 303 CO 0.26 -0.50 1.77 0.44 0.00 0.00 0.00 175.10 177.07 1dys h ASP 304 N 7.97 0.95 -4.63 3.32 3.32 -0.61 -3.45 116.42 123.30 1dys h ASP 304 Ca -0.14 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.80 1dys h ASP 304 Cb 1.05 -0.24 -0.18 0.00 0.22 0.00 0.00 39.33 40.17 1dys h ASP 304 CO 0.62 0.83 0.39 0.00 -1.72 0.00 0.00 179.24 179.37 1dys s ALA 305 N -5.64 -1.81 -0.14 3.45 0.00 -1.21 -4.60 121.76 111.82 1dys s ALA 305 Ca -0.13 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.87 1dys s ALA 305 Cb 0.14 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1dys s ALA 305 CO 0.81 -0.50 0.36 0.42 0.00 0.00 0.00 175.76 176.85 1dys s ILE 306 N -2.10 5.25 0.36 0.00 1.01 -0.35 -1.91 121.20 123.47 1dys s ILE 306 Ca -0.02 0.69 0.04 0.00 0.00 0.00 0.00 60.65 61.36 1dys s ILE 306 Cb -0.01 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1dys s ILE 306 CO -0.01 0.38 0.13 0.68 0.00 0.00 0.00 174.94 176.12 1dys s VAL 307 N 0.41 0.58 -0.19 2.92 -7.23 -0.33 -1.70 120.40 114.86 1dys s VAL 307 Ca 0.20 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1dys s VAL 307 Cb -0.14 -2.48 -0.00 0.00 0.56 0.00 0.00 36.38 34.32 1dys s VAL 307 CO 0.06 0.00 -0.09 0.26 -0.31 0.00 0.00 175.10 175.02 1dys s TRP 308 N -3.37 2.90 -0.05 2.82 0.52 -1.26 -0.88 118.94 119.62 1dys s TRP 308 Ca 0.30 -1.02 -0.09 0.00 0.02 0.00 0.00 56.10 55.32 1dys s TRP 308 Cb 0.04 -2.02 -0.03 0.00 -1.15 0.00 0.00 33.47 30.32 1dys s TRP 308 CO 0.16 -0.53 -0.17 0.28 0.02 0.00 0.00 176.95 176.71 1dys n VAL 309 N 4.51 1.26 -2.12 4.03 0.31 -1.26 -1.97 118.33 123.09 1dys n VAL 309 Ca -0.19 0.27 -0.41 0.00 -0.01 0.00 0.00 64.34 64.00 1dys n VAL 309 Cb 0.51 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.48 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 -2.36 4.35 -0.89 5.55 2.47 -1.26 -4.05 119.74 123.55 1dys s LYS 310 Ca -0.14 2.20 -0.21 0.00 -1.56 0.00 0.00 55.97 56.26 1dys s LYS 310 Cb 0.02 -3.10 0.09 0.00 -1.46 0.00 0.00 37.83 33.38 1dys s LYS 310 CO 0.21 -0.24 1.19 -2.14 0.16 0.00 0.00 175.35 174.53 1dys s PRO 311 N -1.25 3.48 0.11 4.03 0.02 -1.26 -4.73 135.00 135.40 1dys s PRO 311 Ca 0.52 -1.34 -0.34 0.00 0.02 0.00 0.00 61.00 59.86 1dys s PRO 311 Cb -0.40 -4.86 -0.13 0.00 0.02 0.00 0.00 34.50 29.13 1dys s PRO 311 CO 0.49 -1.92 1.65 0.41 -0.33 0.00 0.00 177.00 177.30 1dys n GLY 312 N 5.82 1.21 0.00 0.52 0.00 -1.26 -1.06 105.19 110.42 1dys n GLY 312 Ca 0.20 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.92 1dys n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dys n GLY 313 N 3.65 0.65 3.68 -0.02 0.00 -1.26 -4.80 105.19 107.08 1dys n GLY 313 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 0.67 1.61 2.02 -0.23 -1.05 118.70 126.08 1dys s GLU 314 Ca 0.00 1.42 -0.17 0.00 0.02 0.00 0.00 54.97 56.24 1dys s GLU 314 Cb 0.00 -3.58 -0.00 0.00 0.10 0.00 0.00 34.13 30.65 1dys s GLU 314 CO 0.00 -0.43 1.19 0.45 0.02 0.00 0.00 175.26 176.49 1dys n SER 315 N 5.45 1.54 -0.31 -0.19 2.88 0.35 -4.75 113.62 118.61 1dys n SER 315 Ca 0.10 0.78 0.13 0.00 -1.33 0.00 0.00 58.87 58.55 1dys n SER 315 Cb 0.48 -1.51 0.36 0.00 -0.75 0.00 0.00 64.21 62.79 1dys n SER 315 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1dys n ASP 316 N -1.85 1.20 0.00 -3.46 8.00 -1.26 -0.19 116.55 118.98 1dys n ASP 316 Ca 0.15 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1dys n ASP 316 Cb 0.48 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1dys n ASP 316 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dys n GLY 317 N 1.32 3.27 3.55 0.44 0.00 -1.25 -4.51 105.19 108.02 1dys n GLY 317 Ca 0.13 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1dys n GLY 317 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dys s GLN 318 N -2.10 3.92 0.15 1.61 -0.21 -1.11 -4.42 119.66 117.50 1dys s GLN 318 Ca 0.00 -1.93 -0.24 0.00 0.02 0.00 0.00 55.36 53.21 1dys s GLN 318 Cb 0.00 -5.40 0.08 0.00 1.00 0.00 0.00 33.01 28.69 1dys s GLN 318 CO 0.00 -2.15 1.04 0.00 -2.12 0.00 0.00 175.29 172.06 1dys n GLY 320 N -0.58 2.99 3.60 0.00 0.00 -1.21 -4.53 105.19 105.46 1dys n GLY 320 Ca -0.05 -0.31 -0.52 0.00 0.00 0.00 0.00 46.02 45.15 1dys n GLY 320 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dys n MET 321 N 13.82 1.24 -1.74 1.61 0.00 -0.85 -4.87 117.12 126.33 1dys n MET 321 Ca 0.00 0.45 -0.40 0.00 -0.00 0.00 0.00 57.70 57.74 1dys n MET 321 Cb 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 33.22 31.13 1dys n MET 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dys n GLY 322 N 2.71 0.82 1.33 -5.12 0.00 -1.26 -2.49 105.19 101.17 1dys n GLY 322 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 0.67 0.75 3.73 -0.02 0.00 -1.26 -5.03 105.19 104.04 1dys n GLY 323 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.46 3.55 0.76 4.61 0.00 -1.04 -5.02 121.76 122.15 1dys s ALA 324 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 1dys s ALA 324 Cb 0.00 -3.50 0.13 0.00 0.00 0.00 0.00 23.12 19.75 1dys s ALA 324 CO 0.00 -0.57 1.05 -1.25 0.00 0.00 0.00 175.76 174.99 1dys s PRO 325 N 0.15 1.58 0.89 0.00 0.04 -1.26 -4.27 135.00 132.13 1dys s PRO 325 Ca 0.59 -0.84 -0.10 0.00 0.04 0.00 0.00 61.00 60.68 1dys s PRO 325 Cb -0.37 -2.22 0.13 0.00 0.04 0.00 0.00 34.50 32.08 1dys s PRO 325 CO 0.37 -1.58 1.14 0.00 0.04 0.00 0.00 177.00 176.97 1dys s ALA 326 N -3.28 1.61 0.16 8.56 0.00 -1.26 -2.76 121.76 124.78 1dys s ALA 326 Ca 0.67 0.54 -0.34 0.00 0.00 0.00 0.00 51.96 52.83 1dys s ALA 326 Cb -0.06 -3.42 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 1dys s ALA 326 CO 0.46 -2.59 1.34 0.00 0.00 0.00 0.00 175.76 174.96 1dys n ALA 327 N -4.11 -0.10 -0.14 0.00 0.00 -1.26 -1.09 120.51 113.81 1dys n ALA 327 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1dys n ALA 327 Cb 0.52 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 2.45 2.59 3.82 0.00 0.00 0.73 -4.90 105.19 109.88 1dys n GLY 328 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1dys n GLY 328 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dys s MET 329 N -0.05 4.08 0.18 1.61 1.00 -0.25 -4.59 119.30 121.29 1dys s MET 329 Ca 0.00 1.11 -0.30 0.00 0.00 0.00 0.00 55.69 56.49 1dys s MET 329 Cb 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 34.83 32.59 1dys s MET 329 CO 0.00 -0.16 1.30 -0.46 0.00 0.00 0.00 175.02 175.70 1dys s TRP 330 N -2.28 3.28 -0.65 -0.03 -0.11 -1.26 -0.49 118.94 117.39 1dys s TRP 330 Ca 0.62 1.22 0.05 0.00 1.22 0.00 0.00 56.10 59.21 1dys s TRP 330 Cb -0.10 -3.58 0.18 0.00 -1.50 0.00 0.00 33.47 28.46 1dys s TRP 330 CO 0.19 -1.83 0.49 0.34 -4.62 0.00 0.00 176.95 171.53 1dys n PHE 331 N 2.78 2.53 -0.26 5.86 7.35 -0.22 -4.84 117.46 130.65 1dys n PHE 331 Ca 0.06 -4.12 0.01 0.00 -0.76 0.00 0.00 57.45 52.64 1dys n PHE 331 Cb 0.43 -0.47 0.14 0.00 0.35 0.00 0.00 39.48 39.93 1dys n PHE 331 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 1dys h ASP 332 N 5.29 0.60 -0.14 -2.13 3.58 -1.94 -0.93 116.42 120.76 1dys h ASP 332 Ca 0.17 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1dys h ASP 332 Cb 0.77 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 1dys h ASP 332 CO 0.67 0.36 0.09 0.00 -2.88 0.00 0.00 179.24 177.47 1dys h ALA 333 N 1.42 1.89 -0.26 -0.78 0.00 -1.95 0.12 119.26 119.70 1dys h ALA 333 Ca 0.36 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.10 1dys h ALA 333 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dys h ALA 333 CO -0.23 0.10 -0.47 -0.92 0.00 0.00 0.00 179.25 177.73 1dys h TYR 334 N 0.19 0.84 -0.41 0.00 5.03 -1.54 -2.04 116.97 119.04 1dys h TYR 334 Ca 0.05 -0.27 -0.07 0.00 2.58 0.00 0.00 58.73 61.02 1dys h TYR 334 Cb -0.01 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.08 1dys h TYR 334 CO 0.00 1.03 -0.01 0.00 -1.32 0.00 0.00 178.16 177.85 1dys h ALA 335 N 0.92 1.20 -0.36 1.82 0.00 -0.80 -0.97 119.26 121.07 1dys h ALA 335 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1dys h ALA 335 Cb 1.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dys h ALA 335 CO 0.10 0.52 -0.01 1.96 0.00 0.00 0.00 179.25 181.82 1dys h GLN 336 N 0.63 0.65 -0.74 0.00 4.20 -0.64 -2.07 115.11 117.14 1dys h GLN 336 Ca 0.13 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.65 1dys h GLN 336 Cb 0.42 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1dys h GLN 336 CO 0.02 0.76 0.48 1.98 -0.67 0.00 0.00 178.83 181.39 1dys h MET 337 N 0.46 0.93 -0.24 1.46 4.05 -0.92 -0.01 114.93 120.66 1dys h MET 337 Ca 0.10 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1dys h MET 337 Cb 0.47 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1dys h MET 337 CO 0.02 0.61 -0.05 -0.07 0.23 0.00 0.00 176.91 177.65 1dys h LEU 338 N 0.96 0.35 -0.06 3.39 3.38 -0.93 -1.19 115.31 121.20 1dys h LEU 338 Ca 0.29 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1dys h LEU 338 Cb -0.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1dys h LEU 338 CO -0.09 0.45 -0.16 0.74 0.09 0.00 0.00 178.44 179.47 1dys h THR 339 N 0.36 1.43 -0.84 0.22 2.02 -0.70 -1.40 112.91 114.00 1dys h THR 339 Ca 0.08 -1.51 0.08 0.00 0.77 0.00 0.00 66.41 65.82 1dys h THR 339 Cb 0.33 2.26 -0.07 0.00 -1.74 0.00 0.00 68.15 68.93 1dys h THR 339 CO 0.01 0.42 0.50 1.56 0.37 0.00 0.00 175.52 178.39 1dys h GLN 340 N -0.28 0.86 -0.68 6.66 4.20 -0.60 -2.13 115.11 123.14 1dys h GLN 340 Ca -0.00 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1dys h GLN 340 Cb 0.76 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 1dys h GLN 340 CO 0.03 0.57 0.07 0.09 -0.67 0.00 0.00 178.83 178.92 1dys n ASN 341 N -4.68 4.92 -4.76 1.46 3.02 -0.49 -5.00 115.26 109.73 1dys n ASN 341 Ca 0.13 -2.87 -0.38 0.00 -0.03 0.00 0.00 54.58 51.42 1dys n ASN 341 Cb 0.22 -0.68 0.01 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.55 3.03 0.37 5.41 0.00 -0.80 -4.15 121.76 123.06 1dys s ALA 342 Ca 0.47 1.19 -0.25 0.00 0.00 0.00 0.00 51.96 53.38 1dys s ALA 342 Cb 0.36 -3.49 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1dys s ALA 342 CO 0.13 -0.99 0.76 1.58 0.00 0.00 0.00 175.76 177.25 1dys n HIS 343 N -0.46 0.31 0.33 0.00 -0.00 -0.30 -4.87 115.22 110.23 1dys n HIS 343 Ca 0.07 0.65 0.17 0.00 0.46 0.00 0.00 57.72 59.06 1dys n HIS 343 Cb 0.45 -2.10 0.89 0.00 -0.12 0.00 0.00 29.99 29.10 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 1.26 0.00 0.35 0.26 3.32 -1.93 -1.80 116.42 117.88 1dys h ASP 344 Ca -0.40 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 1dys h ASP 344 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.91 1dys h ASP 344 CO 0.55 0.00 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.64 1dys h GLU 345 N 0.00 0.00 -6.16 3.56 4.81 -1.96 -3.42 114.58 111.41 1dys h GLU 345 Ca 0.00 -0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1dys h GLU 345 Cb 0.56 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 1dys h GLU 345 CO -0.00 0.36 0.75 0.42 -0.73 0.00 0.00 179.01 179.80 1dys s ILE 346 N -4.23 4.59 0.00 2.32 1.01 -0.68 -5.09 121.20 119.12 1dys s ILE 346 Ca -0.03 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.53 1dys s ILE 346 Cb 0.15 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1dys s ILE 346 CO 0.72 -0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.56