#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3c s LYS 2 N 0.00 0.48 -0.23 0.03 0.00 -1.26 -5.14 119.74 113.62 2h3c s LYS 2 Ca 0.00 0.95 -0.04 0.00 0.00 0.00 0.00 55.97 56.87 2h3c s LYS 2 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 37.83 37.89 2h3c s LYS 2 CO 0.00 -0.16 -0.03 -1.14 0.00 0.00 0.00 175.35 174.02 2h3c s GLN 3 N 1.58 3.36 -0.51 1.78 2.00 -1.26 -5.06 119.66 121.55 2h3c s GLN 3 Ca -0.09 -0.64 -0.28 0.00 -2.00 0.00 0.00 55.36 52.34 2h3c s GLN 3 Cb -0.08 -3.06 0.02 0.00 0.80 0.00 0.00 33.01 30.70 2h3c s GLN 3 CO -0.15 -0.22 1.27 0.50 -0.50 0.00 0.00 175.29 176.19 2h3c s ARG 4 N 1.49 3.54 -0.27 1.67 3.52 -1.26 -4.98 118.95 122.66 2h3c s ARG 4 Ca 0.05 0.53 -0.06 0.00 -0.13 0.00 0.00 55.73 56.13 2h3c s ARG 4 Cb -0.15 -4.01 0.00 0.00 -1.56 0.00 0.00 34.95 29.24 2h3c s ARG 4 CO -0.02 -1.62 0.04 0.96 -0.81 0.00 0.00 175.30 173.85 2h3c s ILE 5 N 5.14 3.80 -0.14 4.11 -4.36 -1.26 -5.09 121.20 123.41 2h3c s ILE 5 Ca 0.50 -0.62 0.02 0.00 -0.26 0.00 0.00 60.65 60.29 2h3c s ILE 5 Cb -0.09 -2.90 0.01 0.00 1.25 0.00 0.00 42.46 40.74 2h3c s ILE 5 CO 0.29 0.19 -0.20 0.28 0.24 0.00 0.00 174.94 175.74 2h3c s THR 6 N 1.49 1.90 -0.42 8.37 -1.32 -1.26 -5.09 115.64 119.32 2h3c s THR 6 Ca 0.03 -0.87 -0.14 0.00 -1.21 0.00 0.00 61.69 59.51 2h3c s THR 6 Cb -0.16 -1.70 0.04 0.00 -1.51 0.00 0.00 72.50 69.17 2h3c s THR 6 CO 0.01 0.52 0.30 0.54 -2.21 0.00 0.00 174.62 173.77 2h3c s VAL 7 N 0.97 4.99 -0.95 5.08 0.11 -1.26 -5.01 120.40 124.34 2h3c s VAL 7 Ca -0.04 -0.87 -0.24 0.00 -2.93 0.00 0.00 61.98 57.89 2h3c s VAL 7 Cb -0.15 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.80 2h3c s VAL 7 CO -0.04 -0.37 1.91 0.42 -3.33 0.00 0.00 175.10 173.69 2h3c s THR 8 N 1.62 3.50 0.00 5.04 -4.23 -1.26 -4.91 115.64 115.39 2h3c s THR 8 Ca 0.04 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2h3c s THR 8 Cb -0.21 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.48 2h3c s THR 8 CO 0.08 -1.02 0.00 1.33 -0.54 0.00 0.00 174.62 174.46 2h3c n VAL 9 N 7.79 0.00 0.00 2.29 0.24 -1.26 -4.70 118.33 122.69 2h3c n VAL 9 Ca 0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.70 2h3c n VAL 9 Cb 0.47 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2h3c n VAL 9 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2h3c n ASP 10 N 0.00 0.00 0.00 -1.34 2.03 -1.26 -4.74 116.55 111.24 2h3c n ASP 10 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 2h3c n ASP 10 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2h3c n ASP 10 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2h3c n SER 11 N 0.00 0.02 0.00 1.67 2.88 -1.26 -4.98 113.62 111.95 2h3c n SER 11 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2h3c n SER 11 Cb 0.00 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 2h3c n SER 11 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2h3c n ASP 12 N -2.52 0.00 0.00 -3.46 9.92 -1.26 -4.93 116.55 114.30 2h3c n ASP 12 Ca -0.00 0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.44 2h3c n ASP 12 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2h3c n ASP 12 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2h3c n SER 13 N -0.25 0.00 0.09 -2.24 7.64 -1.26 -5.04 113.62 112.56 2h3c n SER 13 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2h3c n SER 13 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2h3c n SER 13 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2h3c h TYR 14 N 0.00 0.76 -0.87 1.43 5.03 -1.97 -3.39 116.97 117.96 2h3c h TYR 14 Ca 0.00 -0.56 0.20 0.00 2.58 0.00 0.00 58.73 60.95 2h3c h TYR 14 Cb 0.00 -0.03 -0.12 0.00 1.55 0.00 0.00 36.73 38.13 2h3c h TYR 14 CO 0.00 1.58 0.39 1.96 -1.32 0.00 0.00 178.16 180.77 2h3c h GLN 15 N 0.01 0.43 -0.80 1.82 7.50 -1.98 -1.87 115.11 120.21 2h3c h GLN 15 Ca -0.29 -0.03 0.09 0.00 0.50 0.00 0.00 58.65 58.93 2h3c h GLN 15 Cb 2.03 -0.10 -0.07 0.00 0.05 0.00 0.00 27.48 29.39 2h3c h GLN 15 CO 0.19 0.28 0.45 -0.07 -1.50 0.00 0.00 178.83 178.19 2h3c h LEU 16 N 0.44 0.64 0.43 1.46 3.38 -1.97 1.41 115.31 121.11 2h3c h LEU 16 Ca 0.52 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.52 2h3c h LEU 16 Cb 0.93 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2h3c h LEU 16 CO -0.49 0.37 -0.21 -0.07 0.09 0.00 0.00 178.44 178.14 2h3c h LEU 17 N 0.76 -0.49 -1.47 1.67 3.38 -1.59 -2.28 115.31 115.29 2h3c h LEU 17 Ca 0.38 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.24 2h3c h LEU 17 Cb 0.35 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2h3c h LEU 17 CO -0.24 -0.23 -0.23 0.07 0.09 0.00 0.00 178.44 177.89 2h3c h LYS 18 N -0.75 0.00 -0.16 1.13 2.10 -1.36 -2.21 116.57 115.32 2h3c h LYS 18 Ca -0.06 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 2h3c h LYS 18 Cb 0.53 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2h3c h LYS 18 CO 0.10 0.23 0.03 0.00 -2.00 0.00 0.00 179.45 177.81 2h3c h ALA 19 N 1.77 1.76 0.11 0.07 0.00 0.23 -2.85 119.26 120.34 2h3c h ALA 19 Ca -0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 54.91 54.51 2h3c h ALA 19 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2h3c h ALA 19 CO 0.03 0.19 -1.70 0.10 0.00 0.00 0.00 179.25 177.87 2h3c h TYR 20 N 0.23 0.43 0.00 0.00 -0.00 -0.87 -3.49 116.97 113.27 2h3c h TYR 20 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 58.73 58.47 2h3c h TYR 20 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.82 2h3c h TYR 20 CO 0.00 1.67 0.00 -0.25 -0.00 0.00 0.00 178.16 179.58 2h3c n ASP 21 N -3.76 0.00 -3.25 0.10 8.00 -0.93 -5.05 116.55 111.66 2h3c n ASP 21 Ca -0.29 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.17 2h3c n ASP 21 Cb 0.96 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.03 2h3c n ASP 21 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2h3c s VAL 22 N 0.00 -0.80 0.00 2.53 1.01 -0.88 -4.98 120.40 117.28 2h3c s VAL 22 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2h3c s VAL 22 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2h3c s VAL 22 CO 0.00 -0.17 0.00 0.59 0.00 0.00 0.00 175.10 175.52 2h3c n ASN 23 N 4.51 0.00 0.00 3.32 3.02 -1.26 -3.25 115.26 121.60 2h3c n ASN 23 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2h3c n ASN 23 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 2h3c n ASN 23 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2h3c n ILE 24 N 0.00 0.00 -0.25 2.41 -6.64 -1.26 -4.51 119.36 109.11 2h3c n ILE 24 Ca 0.00 0.00 -0.07 0.00 -1.77 0.00 0.00 62.75 60.91 2h3c n ILE 24 Cb 0.00 0.57 -0.06 0.00 -1.44 0.00 0.00 39.64 38.71 2h3c n ILE 24 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 2h3c n SER 25 N 0.00 -0.63 0.13 7.28 3.41 -1.26 0.71 113.62 123.25 2h3c n SER 25 Ca 0.00 1.41 0.05 0.00 -0.26 0.00 0.00 58.87 60.08 2h3c n SER 25 Cb 0.29 -0.31 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2h3c n SER 25 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2h3c h GLY 26 N 0.00 0.00 0.69 5.00 0.00 -1.97 -3.29 103.07 103.50 2h3c h GLY 26 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 2h3c h GLY 26 CO -0.56 0.00 -0.33 -2.00 0.00 0.00 0.00 176.54 173.65 2h3c h LEU 27 N 0.00 -0.79 0.03 3.11 7.12 -1.36 0.70 115.31 124.12 2h3c h LEU 27 Ca -0.04 0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.01 2h3c h LEU 27 Cb 1.29 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.60 2h3c h LEU 27 CO 0.04 -0.45 -0.25 0.58 -0.13 0.00 0.00 178.44 178.23 2h3c h VAL 28 N -1.16 0.00 -1.06 1.05 2.07 0.12 0.97 116.25 118.24 2h3c h VAL 28 Ca -0.09 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.70 2h3c h VAL 28 Cb 0.71 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.39 2h3c h VAL 28 CO 0.16 0.00 0.68 0.77 0.02 0.00 0.00 177.57 179.20 2h3c h SER 29 N -0.34 0.42 0.02 0.57 4.64 -1.66 1.13 113.55 118.33 2h3c h SER 29 Ca 0.00 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2h3c h SER 29 Cb 0.35 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2h3c h SER 29 CO -0.16 0.07 -0.01 0.74 -0.87 0.00 0.00 176.83 176.60 2h3c h THR 30 N 0.36 1.33 -0.87 2.95 2.02 0.04 -3.04 112.91 115.71 2h3c h THR 30 Ca 0.60 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2h3c h THR 30 Cb 1.59 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 70.40 2h3c h THR 30 CO -0.29 0.42 0.54 0.00 0.37 0.00 0.00 175.52 176.57 2h3c h THR 31 N -0.93 1.23 -0.48 3.16 1.03 0.18 -2.28 112.91 114.82 2h3c h THR 31 Ca -0.00 -0.47 0.07 0.00 -0.01 0.00 0.00 66.41 65.99 2h3c h THR 31 Cb 0.72 -0.01 -0.06 0.00 -1.07 0.00 0.00 68.15 67.73 2h3c h THR 31 CO 0.01 0.24 0.14 0.24 -0.01 0.00 0.00 175.52 176.14 2h3c h MET 32 N 1.18 0.29 0.26 0.00 2.86 0.12 0.25 114.93 119.90 2h3c h MET 32 Ca 0.31 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2h3c h MET 32 Cb -0.09 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2h3c h MET 32 CO -0.06 0.19 -0.12 0.37 1.06 0.00 0.00 176.91 178.35 2h3c h GLN 33 N 0.30 -0.34 -0.35 1.72 4.15 -1.32 2.21 115.11 121.49 2h3c h GLN 33 Ca 0.23 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.73 2h3c h GLN 33 Cb 0.27 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.99 2h3c h GLN 33 CO -0.26 -0.21 0.08 -0.97 -1.93 0.00 0.00 178.83 175.54 2h3c h ASN 34 N -0.37 0.04 0.22 -0.69 -1.24 -1.06 1.18 115.58 113.66 2h3c h ASN 34 Ca -0.04 0.05 -0.12 0.00 0.71 0.00 0.00 56.30 56.91 2h3c h ASN 34 Cb 0.28 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2h3c h ASN 34 CO 0.06 0.06 -0.46 -0.33 -1.29 0.00 0.00 177.43 175.47 2h3c h GLU 35 N 0.21 0.29 -0.31 6.67 3.07 -0.31 0.64 114.58 124.84 2h3c h GLU 35 Ca 0.17 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 2h3c h GLU 35 Cb 0.18 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2h3c h GLU 35 CO -0.21 0.70 0.08 0.00 -1.40 0.00 0.00 179.01 178.17 2h3c h ALA 36 N 1.28 0.41 0.12 3.43 0.00 0.52 0.77 119.26 125.78 2h3c h ALA 36 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2h3c h ALA 36 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2h3c h ALA 36 CO 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 179.25 179.33 2h3c h ARG 37 N 0.34 -0.16 -0.64 0.00 2.47 0.16 -2.95 114.38 113.59 2h3c h ARG 37 Ca 0.10 0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2h3c h ARG 37 Cb 0.29 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.60 2h3c h ARG 37 CO 0.00 -0.01 0.39 -0.09 0.56 0.00 0.00 179.97 180.82 2h3c h ARG 38 N -0.27 0.74 0.00 0.04 9.65 -0.70 -3.45 114.38 120.37 2h3c h ARG 38 Ca -0.02 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2h3c h ARG 38 Cb 0.22 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2h3c h ARG 38 CO 0.03 0.49 0.00 -0.11 2.80 0.00 0.00 179.97 183.17 2h3c n LEU 39 N -4.72 0.00 0.00 3.80 0.00 0.27 -4.85 117.00 111.49 2h3c n LEU 39 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.08 2h3c n LEU 39 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.52 2h3c n LEU 39 CO 0.32 0.00 0.00 -1.14 0.00 0.00 0.00 177.39 176.57 2h3c n ARG 40 N 0.00 0.00 0.00 1.96 3.00 -1.26 -5.05 116.66 115.31 2h3c n ARG 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2h3c n ARG 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2h3c n ARG 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2h3c n ALA 41 N -2.06 0.00 -2.09 5.13 0.00 -1.26 -5.08 120.51 115.15 2h3c n ALA 41 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2h3c n ALA 41 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2h3c n ALA 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2h3c s GLU 42 N -2.00 2.65 -0.01 0.00 2.56 -1.26 -4.71 118.70 115.93 2h3c s GLU 42 Ca 0.00 -0.06 0.17 0.00 0.00 0.00 0.00 54.97 55.08 2h3c s GLU 42 Cb 0.00 -4.85 -0.21 0.00 2.00 0.00 0.00 34.13 31.06 2h3c s GLU 42 CO 0.00 -3.09 0.63 -2.13 -0.56 0.00 0.00 175.26 170.11 2h3c n ARG 43 N 8.97 1.11 0.00 4.30 3.00 -1.26 -5.00 116.66 127.78 2h3c n ARG 43 Ca 0.33 -0.05 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 2h3c n ARG 43 Cb 0.49 -1.34 0.00 0.00 0.00 0.00 0.00 32.46 31.61 2h3c n ARG 43 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2h3c n TRP 44 N -1.61 0.00 -3.96 -0.14 -0.00 -1.26 -4.71 117.44 105.75 2h3c n TRP 44 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.42 2h3c n TRP 44 Cb 0.32 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.52 2h3c n TRP 44 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 2h3c s LYS 45 N 0.00 0.33 0.00 5.87 1.02 -1.26 -5.07 119.74 120.62 2h3c s LYS 45 Ca 0.00 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.42 2h3c s LYS 45 Cb 0.00 0.12 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 2h3c s LYS 45 CO 0.00 -0.06 0.00 0.28 -0.92 0.00 0.00 175.35 174.65 2h3c n VAL 46 N 1.61 -1.60 -2.75 3.17 0.31 -1.26 -5.13 118.33 112.67 2h3c n VAL 46 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2h3c n VAL 46 Cb 0.55 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2h3c n VAL 46 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2h3c n GLU 47 N 0.60 2.96 -3.64 5.55 4.07 -1.26 -4.97 120.64 123.96 2h3c n GLU 47 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 2h3c n GLU 47 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 2h3c n GLU 47 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2h3c s ASN 48 N -0.28 -0.54 -1.17 4.31 3.84 -1.26 -5.05 114.94 114.80 2h3c s ASN 48 Ca 0.00 1.02 -0.07 0.00 0.21 0.00 0.00 52.86 54.01 2h3c s ASN 48 Cb 0.00 1.05 -0.07 0.00 -0.55 0.00 0.00 41.25 41.69 2h3c s ASN 48 CO 0.00 -0.17 2.43 1.67 -2.79 0.00 0.00 177.10 178.24 2h3c n GLN 49 N 2.51 2.68 -2.66 0.43 0.00 -1.26 -4.64 117.38 114.44 2h3c n GLN 49 Ca -0.14 -1.72 -0.36 0.00 -0.00 0.00 0.00 57.00 54.78 2h3c n GLN 49 Cb 0.56 -2.57 0.00 0.00 0.00 0.00 0.00 30.24 28.23 2h3c n GLN 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2h3c n GLU 50 N 3.95 4.48 0.00 3.69 2.13 -1.26 -4.54 120.64 129.10 2h3c n GLU 50 Ca 0.57 -4.63 0.00 0.00 0.66 0.00 0.00 57.16 53.77 2h3c n GLU 50 Cb 0.17 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.51 2h3c n GLU 50 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2h3c n GLY 51 N -0.18 0.06 0.57 8.31 0.00 -1.26 -5.05 105.19 107.65 2h3c n GLY 51 Ca 0.42 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.49 2h3c n GLY 51 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2h3c n MET 52 N -0.57 -1.21 -1.82 1.61 2.81 -1.26 -5.04 117.12 111.64 2h3c n MET 52 Ca 0.00 0.86 0.00 0.00 -1.81 0.00 0.00 57.70 56.75 2h3c n MET 52 Cb 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 2h3c n MET 52 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2h3c n VAL 53 N -2.86 0.00 -0.64 2.03 0.24 -1.26 -5.10 118.33 110.74 2h3c n VAL 53 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2h3c n VAL 53 Cb 0.27 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2h3c n VAL 53 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2h3c n GLU 54 N 0.00 -1.83 -1.41 7.34 1.02 -1.26 -4.97 120.64 119.53 2h3c n GLU 54 Ca 0.00 1.37 0.03 0.00 -0.02 0.00 0.00 57.16 58.54 2h3c n GLU 54 Cb 0.00 -1.56 0.07 0.00 -0.02 0.00 0.00 31.44 29.93 2h3c n GLU 54 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2h3c n VAL 55 N -1.08 0.66 -0.77 2.62 3.14 -1.26 -4.95 118.33 116.68 2h3c n VAL 55 Ca 0.00 -1.74 -0.25 0.00 -2.96 0.00 0.00 64.34 59.39 2h3c n VAL 55 Cb 0.02 0.69 -0.02 0.00 -1.06 0.00 0.00 33.84 33.47 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2h3c n ALA 56 N 0.02 4.27 -2.66 1.55 0.00 -1.26 -3.69 120.51 118.74 2h3c n ALA 56 Ca 0.10 -2.13 -0.03 0.00 0.00 0.00 0.00 53.44 51.38 2h3c n ALA 56 Cb 1.01 -3.09 0.10 0.00 0.00 0.00 0.00 19.45 17.47 2h3c n ALA 56 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2h3c n ARG 57 N 4.75 1.03 0.07 0.00 1.85 -1.26 -5.03 116.66 118.06 2h3c n ARG 57 Ca 0.43 -1.20 0.00 0.00 -1.00 0.00 0.00 57.85 56.08 2h3c n ARG 57 Cb 0.17 0.18 0.00 0.00 -1.05 0.00 0.00 32.46 31.77 2h3c n ARG 57 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2h3c n PHE 58 N -0.96 -2.52 -3.73 2.89 7.35 -1.24 -5.16 117.46 114.09 2h3c n PHE 58 Ca -0.12 0.43 -0.13 0.00 -0.76 0.00 0.00 57.45 56.87 2h3c n PHE 58 Cb 0.80 1.35 -0.10 0.00 0.35 0.00 0.00 39.48 41.88 2h3c n PHE 58 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2h3c s ILE 59 N -1.32 0.01 0.84 -2.13 -5.25 -1.26 -5.17 121.20 106.91 2h3c s ILE 59 Ca 0.00 -0.07 -0.12 0.00 -0.99 0.00 0.00 60.65 59.48 2h3c s ILE 59 Cb 0.00 -0.59 0.10 0.00 2.95 0.00 0.00 42.46 44.92 2h3c s ILE 59 CO 0.00 -0.04 1.12 -1.61 -1.79 0.00 0.00 174.94 172.62 2h3c s GLU 60 N -0.04 1.73 0.14 0.37 8.01 -1.26 -4.96 118.70 122.69 2h3c s GLU 60 Ca -0.02 0.43 -0.32 0.00 0.01 0.00 0.00 54.97 55.07 2h3c s GLU 60 Cb -0.03 -1.90 -0.12 0.00 -4.31 0.00 0.00 34.13 27.78 2h3c s GLU 60 CO 0.01 -1.82 1.78 -1.33 0.01 0.00 0.00 175.26 173.91 2h3c n MET 61 N -3.53 2.68 -0.08 1.61 2.81 -1.26 -4.93 117.12 114.42 2h3c n MET 61 Ca 0.07 0.97 -0.13 0.00 -1.81 0.00 0.00 57.70 56.80 2h3c n MET 61 Cb 0.58 -2.84 -0.09 0.00 -0.71 0.00 0.00 33.22 30.17 2h3c n MET 61 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2h3c h ASN 62 N 7.73 0.00 -1.72 7.83 2.35 -1.94 -3.51 115.58 126.31 2h3c h ASN 62 Ca -0.45 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 54.77 2h3c h ASN 62 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.59 2h3c h ASN 62 CO 0.94 1.06 0.00 0.61 -1.65 0.00 0.00 177.43 178.39 2h3c n GLY 63 N 1.58 -1.35 3.06 2.83 0.00 -1.26 -5.12 105.19 104.92 2h3c n GLY 63 Ca -0.16 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.94 2h3c n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h3c s SER 64 N 0.00 0.63 0.00 1.61 0.15 -1.26 -5.02 113.70 109.81 2h3c s SER 64 Ca 0.00 -0.68 0.27 0.00 0.70 0.00 0.00 55.95 56.24 2h3c s SER 64 Cb 0.00 0.09 0.83 0.00 -1.71 0.00 0.00 66.02 65.24 2h3c s SER 64 CO 0.00 -0.34 1.64 2.22 1.20 0.00 0.00 173.24 177.96 2h3c n PHE 65 N 1.05 0.00 -3.84 3.44 1.16 -1.26 -4.54 117.46 113.47 2h3c n PHE 65 Ca -0.20 0.00 -0.30 0.00 -1.87 0.00 0.00 57.45 55.08 2h3c n PHE 65 Cb 0.57 -0.35 -0.15 0.00 -1.61 0.00 0.00 39.48 37.94 2h3c n PHE 65 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2h3c s ALA 66 N -2.98 2.25 0.00 1.98 0.00 -1.26 -5.03 121.76 116.73 2h3c s ALA 66 Ca 0.13 -2.27 0.00 0.00 0.00 0.00 0.00 51.96 49.82 2h3c s ALA 66 Cb 0.18 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2h3c s ALA 66 CO 0.62 -1.78 0.00 -3.47 0.00 0.00 0.00 175.76 171.13 2h3c n ASP 67 N 4.26 -0.57 -0.02 0.00 2.03 -1.26 -5.00 116.55 115.98 2h3c n ASP 67 Ca 0.03 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.32 2h3c n ASP 67 Cb 0.40 0.85 -0.00 0.00 -0.72 0.00 0.00 41.12 41.65 2h3c n ASP 67 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2h3c n GLU 68 N -0.70 0.12 -1.19 -0.67 2.13 -1.26 -4.36 120.64 114.71 2h3c n GLU 68 Ca 0.00 0.29 0.16 0.00 0.66 0.00 0.00 57.16 58.27 2h3c n GLU 68 Cb 0.00 -0.96 -0.04 0.00 0.27 0.00 0.00 31.44 30.71 2h3c n GLU 68 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2h3c n ASN 69 N -2.87 -7.65 -2.35 4.31 2.85 -1.26 -4.82 115.26 103.47 2h3c n ASN 69 Ca -0.02 1.28 -0.03 0.00 -0.11 0.00 0.00 54.58 55.69 2h3c n ASN 69 Cb 0.08 -3.62 -0.03 0.00 1.24 0.00 0.00 39.78 37.45 2h3c n ASN 69 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2h3c n LYS 70 N -3.72 -3.22 0.33 1.20 3.00 -1.26 -4.95 118.16 109.55 2h3c n LYS 70 Ca 0.01 2.58 -0.17 0.00 -0.00 0.00 0.00 58.31 60.72 2h3c n LYS 70 Cb 0.54 -4.14 -0.09 0.00 0.00 0.00 0.00 35.03 31.35 2h3c n LYS 70 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 2h3c h ASP 71 N 2.83 -0.90 0.00 3.14 2.03 -2.00 -3.51 116.42 118.00 2h3c h ASP 71 Ca -0.30 0.05 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 2h3c h ASP 71 Cb 0.68 0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.44 2h3c h ASP 71 CO 0.03 -0.56 0.00 1.87 -1.03 0.00 0.00 179.24 179.55