#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h3c n LYS 2 N 0.00 -1.43 -2.11 3.17 5.02 -1.26 -4.87 118.16 116.69 2h3c n LYS 2 Ca 0.00 1.26 -0.43 0.00 -2.02 0.00 0.00 58.31 57.12 2h3c n LYS 2 Cb 0.00 -5.03 -0.03 0.00 -0.02 0.00 0.00 35.03 29.96 2h3c n LYS 2 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2h3c s GLN 3 N -3.63 3.81 -0.74 1.97 2.00 -1.26 -4.91 119.66 116.90 2h3c s GLN 3 Ca 0.06 1.68 -0.27 0.00 -2.00 0.00 0.00 55.36 54.84 2h3c s GLN 3 Cb -0.01 -4.03 0.02 0.00 0.80 0.00 0.00 33.01 29.79 2h3c s GLN 3 CO 0.78 -1.27 1.40 0.50 -0.50 0.00 0.00 175.29 176.20 2h3c s ARG 4 N 4.65 3.11 -0.28 1.67 3.52 -1.26 -4.95 118.95 125.41 2h3c s ARG 4 Ca 0.71 -0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 56.05 2h3c s ARG 4 Cb -0.25 -4.30 -0.05 0.00 -1.56 0.00 0.00 34.95 28.79 2h3c s ARG 4 CO 0.29 -2.27 0.22 0.96 -0.81 0.00 0.00 175.30 173.69 2h3c s ILE 5 N 6.33 5.29 -0.07 4.11 -4.36 -1.26 -5.07 121.20 126.17 2h3c s ILE 5 Ca 0.42 0.23 0.01 0.00 -0.26 0.00 0.00 60.65 61.05 2h3c s ILE 5 Cb -0.08 -3.55 0.02 0.00 1.25 0.00 0.00 42.46 40.09 2h3c s ILE 5 CO 0.14 0.24 -0.07 0.28 0.24 0.00 0.00 174.94 175.77 2h3c s THR 6 N 1.78 0.81 -0.42 8.37 -1.32 -1.26 -5.10 115.64 118.50 2h3c s THR 6 Ca 0.08 -0.24 -0.15 0.00 -1.21 0.00 0.00 61.69 60.17 2h3c s THR 6 Cb -0.16 -0.82 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 2h3c s THR 6 CO 0.11 0.30 0.33 0.54 -2.21 0.00 0.00 174.62 173.69 2h3c s VAL 7 N 1.16 5.23 -0.77 5.08 0.11 -1.26 -5.01 120.40 124.93 2h3c s VAL 7 Ca -0.06 -0.65 -0.25 0.00 -2.93 0.00 0.00 61.98 58.08 2h3c s VAL 7 Cb -0.14 -3.97 -0.03 0.00 -1.53 0.00 0.00 36.38 30.71 2h3c s VAL 7 CO -0.01 -0.36 1.86 0.42 -3.33 0.00 0.00 175.10 173.67 2h3c s THR 8 N 1.75 3.44 0.00 5.04 -4.23 -1.26 -4.88 115.64 115.51 2h3c s THR 8 Ca 0.06 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2h3c s THR 8 Cb -0.19 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.58 2h3c s THR 8 CO 0.10 -1.01 0.00 1.33 -0.54 0.00 0.00 174.62 174.50 2h3c n VAL 9 N 7.48 0.00 -0.13 2.29 0.24 -1.26 -4.97 118.33 121.97 2h3c n VAL 9 Ca 0.30 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 2h3c n VAL 9 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 -0.40 0.00 -1.34 2.03 -1.26 -4.73 116.55 110.84 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 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.05 0.00 -2.28 1.67 2.88 -1.26 -5.01 113.62 109.67 2h3c n SER 11 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 2h3c n SER 11 Cb 0.00 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.40 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 -1.02 2.29 -0.36 -3.46 9.92 -1.26 -4.63 116.55 118.02 2h3c n ASP 12 Ca 0.00 -1.93 -0.03 0.00 -0.53 0.00 0.00 54.79 52.30 2h3c n ASP 12 Cb 0.00 -0.62 -0.01 0.00 -0.64 0.00 0.00 41.12 39.85 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 2.78 -3.60 0.24 -2.24 7.64 -1.26 -4.83 113.62 112.35 2h3c n SER 13 Ca 0.19 0.08 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 2h3c n SER 13 Cb 0.40 -2.56 -0.07 0.00 -1.01 0.00 0.00 64.21 60.97 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 -0.60 -0.85 1.43 3.20 -1.99 -3.23 116.97 114.93 2h3c h TYR 14 Ca -0.07 -0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.03 2h3c h TYR 14 Cb 0.67 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 2h3c h TYR 14 CO 0.38 -0.28 0.67 1.96 -1.64 0.00 0.00 178.16 179.25 2h3c h GLN 15 N -1.01 0.00 0.63 1.82 4.20 -1.95 -2.30 115.11 116.50 2h3c h GLN 15 Ca -0.07 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 2h3c h GLN 15 Cb 0.59 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.38 2h3c h GLN 15 CO 0.11 0.00 -0.30 1.25 -0.67 0.00 0.00 178.83 179.22 2h3c h LEU 16 N 0.00 -0.72 -0.69 1.46 6.46 -1.96 0.79 115.31 120.65 2h3c h LEU 16 Ca 0.40 -0.01 0.15 0.00 -0.12 0.00 0.00 57.88 58.30 2h3c h LEU 16 Cb 1.74 0.19 -0.12 0.00 -0.73 0.00 0.00 40.66 41.73 2h3c h LEU 16 CO -0.00 -0.42 -0.05 -0.07 -0.62 0.00 0.00 178.44 177.27 2h3c h LEU 17 N -0.98 -0.42 -0.09 2.25 3.38 -1.53 0.12 115.31 118.04 2h3c h LEU 17 Ca -0.09 0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2h3c h LEU 17 Cb 0.69 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2h3c h LEU 17 CO 0.14 -0.18 -0.62 0.07 0.09 0.00 0.00 178.44 177.95 2h3c h LYS 18 N 0.07 0.00 0.00 1.13 2.10 -1.52 -2.42 116.57 115.93 2h3c h LYS 18 Ca 0.36 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.98 2h3c h LYS 18 Cb 0.60 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2h3c h LYS 18 CO -0.64 0.62 -0.14 0.00 -2.00 0.00 0.00 179.45 177.29 2h3c h ALA 19 N 1.38 1.06 0.14 0.07 0.00 0.30 -3.03 119.26 119.18 2h3c h ALA 19 Ca -0.01 -0.13 -0.34 0.00 0.00 0.00 0.00 54.91 54.43 2h3c h ALA 19 Cb 1.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2h3c h ALA 19 CO 0.08 0.18 -1.78 0.10 0.00 0.00 0.00 179.25 177.83 2h3c h TYR 20 N 0.00 0.53 0.00 0.00 -0.00 -0.85 -3.49 116.97 113.16 2h3c h TYR 20 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 58.73 58.35 2h3c h TYR 20 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.30 2h3c h TYR 20 CO 0.00 1.70 0.00 -0.25 -0.00 0.00 0.00 178.16 179.61 2h3c n ASP 21 N -3.65 0.00 -4.13 0.10 8.00 -1.11 -4.90 116.55 110.85 2h3c n ASP 21 Ca -0.29 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 54.84 2h3c n ASP 21 Cb 1.01 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 42.05 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 4.50 -0.28 2.53 1.01 -0.93 -4.95 120.40 122.29 2h3c s VAL 22 Ca 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 61.98 58.16 2h3c s VAL 22 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2h3c s VAL 22 CO 0.00 -1.09 1.36 0.59 0.00 0.00 0.00 175.10 175.96 2h3c n ASN 23 N 2.41 1.50 0.00 3.32 3.02 -1.26 -3.07 115.26 121.17 2h3c n ASN 23 Ca 0.21 -2.13 0.00 0.00 -0.03 0.00 0.00 54.58 52.63 2h3c n ASN 23 Cb 0.37 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2h3c n ASN 23 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2h3c n ILE 24 N 4.89 0.00 -0.24 2.41 -0.00 -1.26 -4.70 119.36 120.46 2h3c n ILE 24 Ca 0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.85 2h3c n ILE 24 Cb 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 39.65 2h3c n ILE 24 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2h3c n SER 25 N 0.00 -0.60 0.07 4.38 3.41 -1.26 -0.29 113.62 119.33 2h3c n SER 25 Ca 0.00 1.36 0.13 0.00 -0.26 0.00 0.00 58.87 60.09 2h3c n SER 25 Cb 0.00 -0.30 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 2h3c n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h3c n GLY 26 N -1.14 -1.55 0.34 5.00 0.00 -1.26 -3.78 105.19 102.80 2h3c n GLY 26 Ca 0.01 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2h3c n GLY 26 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2h3c h LEU 27 N 0.00 -0.71 0.08 0.99 7.12 -0.98 0.15 115.31 121.96 2h3c h LEU 27 Ca 0.00 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.05 2h3c h LEU 27 Cb 0.71 0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 40.98 2h3c h LEU 27 CO 0.00 -0.38 -0.50 0.58 -0.13 0.00 0.00 178.44 178.01 2h3c h VAL 28 N -1.10 0.04 -1.02 1.05 2.07 -0.93 0.76 116.25 117.12 2h3c h VAL 28 Ca -0.09 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.69 2h3c h VAL 28 Cb 0.64 0.04 -0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2h3c h VAL 28 CO 0.14 0.00 0.65 0.77 0.02 0.00 0.00 177.57 179.15 2h3c h SER 29 N -0.70 0.49 0.18 0.57 4.64 -1.65 1.09 113.55 118.16 2h3c h SER 29 Ca 0.01 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.41 2h3c h SER 29 Cb 0.73 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2h3c h SER 29 CO -0.30 0.11 -0.08 0.74 -0.87 0.00 0.00 176.83 176.42 2h3c h THR 30 N 0.44 0.62 -0.65 2.95 2.02 0.12 -2.94 112.91 115.46 2h3c h THR 30 Ca 0.59 -1.09 0.07 0.00 0.77 0.00 0.00 66.41 66.74 2h3c h THR 30 Cb 1.41 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 68.83 2h3c h THR 30 CO -0.31 0.17 0.34 0.00 0.37 0.00 0.00 175.52 176.10 2h3c h THR 31 N -0.95 0.92 -0.62 3.16 1.03 0.12 -2.12 112.91 114.45 2h3c h THR 31 Ca -0.02 -0.21 0.11 0.00 -0.01 0.00 0.00 66.41 66.27 2h3c h THR 31 Cb 0.46 0.25 -0.08 0.00 -1.07 0.00 0.00 68.15 67.71 2h3c h THR 31 CO 0.04 0.11 0.18 0.24 -0.01 0.00 0.00 175.52 176.09 2h3c h MET 32 N 0.62 0.32 -0.22 0.00 2.86 0.11 0.20 114.93 118.83 2h3c h MET 32 Ca 0.30 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2h3c h MET 32 Cb 0.24 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2h3c h MET 32 CO -0.21 0.21 0.13 0.37 1.06 0.00 0.00 176.91 178.48 2h3c h GLN 33 N 0.33 0.27 0.18 1.72 4.15 -1.20 1.66 115.11 122.22 2h3c h GLN 33 Ca 0.32 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.72 2h3c h GLN 33 Cb 0.45 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2h3c h GLN 33 CO -0.36 0.18 -0.09 -0.91 -1.93 0.00 0.00 178.83 175.72 2h3c h ASN 34 N 0.27 -0.20 -0.22 -0.69 2.35 -1.09 0.91 115.58 116.90 2h3c h ASN 34 Ca 0.09 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2h3c h ASN 34 Cb -0.01 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 2h3c h ASN 34 CO -0.04 -0.12 0.02 -0.33 -1.65 0.00 0.00 177.43 175.31 2h3c h GLU 35 N -0.27 0.49 -0.26 0.81 4.39 -0.40 0.11 114.58 119.45 2h3c h GLU 35 Ca -0.02 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 2h3c h GLU 35 Cb 0.21 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2h3c h GLU 35 CO 0.04 0.50 -0.05 0.00 -1.16 0.00 0.00 179.01 178.34 2h3c h ALA 36 N 1.55 0.35 0.33 3.43 0.00 0.31 1.74 119.26 126.97 2h3c h ALA 36 Ca 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2h3c h ALA 36 Cb 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2h3c h ALA 36 CO 0.01 0.14 -0.18 0.00 0.00 0.00 0.00 179.25 179.22 2h3c h ARG 37 N 0.24 -0.46 0.20 0.00 2.47 0.13 -3.21 114.38 113.75 2h3c h ARG 37 Ca 0.07 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 2h3c h ARG 37 Cb 0.51 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2h3c h ARG 37 CO 0.02 -0.31 -0.10 -0.09 0.56 0.00 0.00 179.97 180.06 2h3c h ARG 38 N -0.48 -0.27 -5.41 0.04 2.43 -0.78 -3.47 114.38 106.45 2h3c h ARG 38 Ca -0.04 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2h3c h ARG 38 Cb 0.38 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2h3c h ARG 38 CO 0.06 0.09 -0.24 -0.11 -1.51 0.00 0.00 179.97 178.26 2h3c n LEU 39 N -5.03 -0.37 0.00 3.80 0.00 0.59 -4.59 117.00 111.39 2h3c n LEU 39 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 56.01 55.71 2h3c n LEU 39 Cb 0.25 -0.34 0.00 0.00 0.00 0.00 0.00 43.42 43.33 2h3c n LEU 39 CO 0.30 0.09 0.00 -1.14 0.00 0.00 0.00 177.39 176.64 2h3c n ARG 40 N -0.97 0.00 -3.52 1.96 0.63 -1.26 -5.07 116.66 108.43 2h3c n ARG 40 Ca -0.07 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.66 2h3c n ARG 40 Cb 0.15 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.03 2h3c n ARG 40 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2h3c n ALA 41 N -1.34 0.43 -0.50 5.13 0.00 -1.26 -5.13 120.51 117.85 2h3c n ALA 41 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2h3c n ALA 41 Cb 0.00 0.76 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2h3c n ALA 41 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2h3c n GLU 42 N -1.12 0.00 -2.22 0.00 0.00 -1.26 -5.03 120.64 111.02 2h3c n GLU 42 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.66 2h3c n GLU 42 Cb 0.44 -0.08 -0.03 0.00 0.00 0.00 0.00 31.44 31.77 2h3c n GLU 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2h3c s ARG 43 N -0.50 4.36 -0.41 5.31 3.52 -1.26 -4.98 118.95 124.98 2h3c s ARG 43 Ca 0.00 2.03 0.06 0.00 -0.13 0.00 0.00 55.73 57.69 2h3c s ARG 43 Cb 0.00 -3.24 0.21 0.00 -1.56 0.00 0.00 34.95 30.36 2h3c s ARG 43 CO 0.00 -0.35 0.44 0.91 -0.81 0.00 0.00 175.30 175.49 2h3c n TRP 44 N 3.49 -0.44 -3.76 5.12 7.02 -1.26 -4.95 117.44 122.67 2h3c n TRP 44 Ca 0.09 -3.47 -0.33 0.00 -1.02 0.00 0.00 57.50 52.77 2h3c n TRP 44 Cb 0.43 -0.07 0.03 0.00 -2.42 0.00 0.00 31.31 29.28 2h3c n TRP 44 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2h3c n LYS 45 N 2.09 -1.37 -3.26 -0.99 2.85 -1.26 -4.96 118.16 111.25 2h3c n LYS 45 Ca 0.25 0.41 -0.25 0.00 -1.05 0.00 0.00 58.31 57.67 2h3c n LYS 45 Cb 0.50 -3.99 -0.08 0.00 -0.65 0.00 0.00 35.03 30.81 2h3c n LYS 45 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2h3c n VAL 46 N -4.31 -0.57 -0.12 0.58 0.31 -1.26 -4.95 118.33 108.00 2h3c n VAL 46 Ca -0.12 -3.98 -0.22 0.00 -0.01 0.00 0.00 64.34 60.01 2h3c n VAL 46 Cb 0.60 -1.91 -0.07 0.00 -0.91 0.00 0.00 33.84 31.55 2h3c n VAL 46 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2h3c n GLU 47 N 1.69 0.56 -3.67 5.55 0.00 -1.26 -5.01 120.64 118.51 2h3c n GLU 47 Ca 0.23 0.24 -0.12 0.00 0.00 0.00 0.00 57.16 57.51 2h3c n GLU 47 Cb 0.51 -1.45 -0.12 0.00 0.00 0.00 0.00 31.44 30.37 2h3c n GLU 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2h3c s ASN 48 N -6.90 0.18 0.00 -1.84 6.03 -1.26 -5.05 114.94 106.11 2h3c s ASN 48 Ca -0.35 0.67 0.00 0.00 -1.03 0.00 0.00 52.86 52.16 2h3c s ASN 48 Cb 0.11 0.81 0.00 0.00 -3.03 0.00 0.00 41.25 39.13 2h3c s ASN 48 CO 0.46 -0.23 0.00 0.00 -2.03 0.00 0.00 177.10 175.30 2h3c n GLN 49 N 5.27 0.00 -2.32 3.55 6.02 -1.26 -5.15 117.38 123.49 2h3c n GLN 49 Ca -0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.87 2h3c n GLN 49 Cb 0.50 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.73 2h3c n GLN 49 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2h3c n GLU 50 N -1.57 -3.97 -2.09 -1.09 -0.58 -1.26 -4.84 120.64 105.23 2h3c n GLU 50 Ca 0.00 3.04 -0.40 0.00 -0.42 0.00 0.00 57.16 59.38 2h3c n GLU 50 Cb 0.00 -4.27 -0.03 0.00 -0.57 0.00 0.00 31.44 26.57 2h3c n GLU 50 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2h3c s GLY 51 N -0.53 0.48 -0.87 0.62 0.00 -1.26 -4.91 107.32 100.85 2h3c s GLY 51 Ca -0.18 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.14 2h3c s GLY 51 CO 0.47 3.26 1.04 1.15 0.00 0.00 0.00 173.10 179.03 2h3c n MET 52 N 8.88 3.31 -3.57 2.90 0.00 -1.26 -4.91 117.12 122.46 2h3c n MET 52 Ca 0.20 -4.59 -0.27 0.00 0.00 0.00 0.00 57.70 53.03 2h3c n MET 52 Cb 0.50 -2.39 -0.11 0.00 0.00 0.00 0.00 33.22 31.23 2h3c n MET 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2h3c s VAL 53 N -2.37 1.23 -0.44 3.17 0.11 -1.26 -5.07 120.40 115.77 2h3c s VAL 53 Ca 0.34 -3.20 -0.07 0.00 -2.93 0.00 0.00 61.98 56.12 2h3c s VAL 53 Cb 0.06 -1.83 0.11 0.00 -1.53 0.00 0.00 36.38 33.19 2h3c s VAL 53 CO 0.01 -1.15 0.28 -1.61 -3.33 0.00 0.00 175.10 169.30 2h3c s GLU 54 N -0.45 2.38 -1.47 1.54 8.01 -1.26 -4.64 118.70 122.81 2h3c s GLU 54 Ca 0.30 -1.70 -0.10 0.00 0.01 0.00 0.00 54.97 53.47 2h3c s GLU 54 Cb 0.00 -3.78 0.03 0.00 -4.31 0.00 0.00 34.13 26.07 2h3c s GLU 54 CO -0.18 -1.09 2.47 0.28 0.01 0.00 0.00 175.26 176.74 2h3c n VAL 55 N 4.82 4.23 -4.16 2.63 0.31 -1.26 -4.89 118.33 120.02 2h3c n VAL 55 Ca -0.07 -3.32 -0.10 0.00 -0.01 0.00 0.00 64.34 60.84 2h3c n VAL 55 Cb 0.41 -2.48 -0.10 0.00 -0.91 0.00 0.00 33.84 30.77 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3c s ALA 56 N 1.59 0.92 0.30 3.52 0.00 -1.26 -5.00 121.76 121.83 2h3c s ALA 56 Ca 0.55 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 2h3c s ALA 56 Cb 0.16 0.93 0.05 0.00 0.00 0.00 0.00 23.12 24.25 2h3c s ALA 56 CO -0.06 -0.50 0.65 0.54 0.00 0.00 0.00 175.76 176.39 2h3c n ARG 57 N -0.12 0.87 -1.46 0.00 5.12 -1.26 -5.13 116.66 114.68 2h3c n ARG 57 Ca -0.05 -1.72 -0.00 0.00 -1.93 0.00 0.00 57.85 54.15 2h3c n ARG 57 Cb 0.64 2.16 -0.00 0.00 -1.16 0.00 0.00 32.46 34.09 2h3c n ARG 57 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2h3c n PHE 58 N -0.44 -1.05 -2.38 -1.55 3.72 -1.26 -4.93 117.46 109.57 2h3c n PHE 58 Ca -0.07 0.62 -0.04 0.00 -0.05 0.00 0.00 57.45 57.92 2h3c n PHE 58 Cb 0.47 -2.28 0.00 0.00 -0.94 0.00 0.00 39.48 36.74 2h3c n PHE 58 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2h3c n ILE 59 N 0.40 -8.32 -1.84 4.37 5.41 -1.26 -4.85 119.36 113.27 2h3c n ILE 59 Ca -0.03 0.80 -0.35 0.00 1.00 0.00 0.00 62.75 64.17 2h3c n ILE 59 Cb 0.05 -6.15 -0.04 0.00 -0.71 0.00 0.00 39.64 32.80 2h3c n ILE 59 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2h3c s GLU 60 N -1.78 2.36 0.46 0.38 0.41 -1.26 -4.94 118.70 114.32 2h3c s GLU 60 Ca 0.12 0.78 0.06 0.00 -0.41 0.00 0.00 54.97 55.52 2h3c s GLU 60 Cb -0.03 -4.56 -0.02 0.00 -1.78 0.00 0.00 34.13 27.74 2h3c s GLU 60 CO 0.52 -3.12 0.23 -1.64 -0.49 0.00 0.00 175.26 170.76 2h3c s MET 61 N 7.60 2.25 -0.50 1.61 -1.94 -1.26 -5.00 119.30 122.07 2h3c s MET 61 Ca 0.80 -1.94 -0.15 0.00 -1.71 0.00 0.00 55.69 52.69 2h3c s MET 61 Cb -0.13 -1.98 -0.15 0.00 2.01 0.00 0.00 34.83 34.58 2h3c s MET 61 CO 0.19 -0.28 1.72 0.27 -0.01 0.00 0.00 175.02 176.91 2h3c n ASN 62 N -1.40 2.34 0.00 3.03 6.94 -1.26 -4.72 115.26 120.19 2h3c n ASN 62 Ca -0.03 -2.41 0.00 0.00 -0.02 0.00 0.00 54.58 52.12 2h3c n ASN 62 Cb 0.65 -0.86 0.00 0.00 -2.36 0.00 0.00 39.78 37.21 2h3c n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h3c n GLY 63 N 4.32 1.55 0.00 4.83 0.00 -1.26 -4.48 105.19 110.15 2h3c n GLY 63 Ca 0.38 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.69 2h3c n GLY 63 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h3c n SER 64 N 4.05 0.00 0.15 1.61 3.41 -1.26 -5.11 113.62 116.47 2h3c n SER 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2h3c n SER 64 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2h3c n SER 64 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2h3c n PHE 65 N -0.17 -2.72 0.00 7.33 3.01 -1.26 -5.13 117.46 118.52 2h3c n PHE 65 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 57.45 59.04 2h3c n PHE 65 Cb 0.00 1.05 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 2h3c n PHE 65 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2h3c n ALA 66 N -3.41 0.00 -3.11 4.37 0.00 -1.26 -5.10 120.51 112.00 2h3c n ALA 66 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2h3c n ALA 66 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2h3c n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2h3c s ASP 67 N 2.00 6.19 0.00 0.00 1.11 -1.26 -4.78 116.67 119.92 2h3c s ASP 67 Ca 0.00 -1.45 0.11 0.00 0.18 0.00 0.00 52.55 51.38 2h3c s ASP 67 Cb 0.00 -2.28 0.17 0.00 1.07 0.00 0.00 42.92 41.88 2h3c s ASP 67 CO 0.00 -1.03 1.06 -0.62 1.18 0.00 0.00 175.17 175.76 2h3c n GLU 68 N 6.07 0.00 -3.37 8.23 1.02 -1.26 -5.05 120.64 126.28 2h3c n GLU 68 Ca -0.10 -1.38 -0.15 0.00 -0.02 0.00 0.00 57.16 55.50 2h3c n GLU 68 Cb 0.42 0.28 0.00 0.00 -0.02 0.00 0.00 31.44 32.12 2h3c n GLU 68 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2h3c n ASN 69 N 0.20 -2.04 -3.96 1.62 4.13 -1.26 -4.80 115.26 109.15 2h3c n ASN 69 Ca -0.13 -0.50 -0.43 0.00 1.68 0.00 0.00 54.58 55.20 2h3c n ASN 69 Cb 0.88 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 2h3c n ASN 69 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2h3c n LYS 70 N -1.94 3.68 -1.33 3.52 4.01 -1.26 -4.98 118.16 119.85 2h3c n LYS 70 Ca -0.11 -3.68 -0.16 0.00 -0.51 0.00 0.00 58.31 53.84 2h3c n LYS 70 Cb 0.29 -2.89 0.11 0.00 -0.51 0.00 0.00 35.03 32.03 2h3c n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2h3c n ASP 71 N 3.81 0.29 0.00 4.39 8.00 -1.26 -5.07 116.55 126.71 2h3c n ASP 71 Ca 0.38 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2h3c n ASP 71 Cb 0.37 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.93 2h3c n ASP 71 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60