#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 -1.70 -3.75 2.12 4.76 -1.26 -4.98 118.16 113.35 2h3c n LYS 2 Ca 0.00 1.54 -0.38 0.00 -2.87 0.00 0.00 58.31 56.60 2h3c n LYS 2 Cb 0.00 -1.29 -0.12 0.00 -1.84 0.00 0.00 35.03 31.78 2h3c n LYS 2 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2h3c s GLN 3 N -2.32 2.57 -0.47 1.97 0.74 -1.26 -5.05 119.66 115.84 2h3c s GLN 3 Ca 0.00 -1.25 -0.29 0.00 0.05 0.00 0.00 55.36 53.87 2h3c s GLN 3 Cb 0.00 -3.48 0.03 0.00 1.10 0.00 0.00 33.01 30.66 2h3c s GLN 3 CO 0.00 -0.72 1.16 0.50 -0.55 0.00 0.00 175.29 175.68 2h3c s ARG 4 N 1.38 3.72 -0.17 1.67 3.52 -1.26 -4.99 118.95 122.82 2h3c s ARG 4 Ca -0.01 0.60 -0.06 0.00 -0.13 0.00 0.00 55.73 56.13 2h3c s ARG 4 Cb -0.20 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 2h3c s ARG 4 CO 0.02 -1.39 0.04 0.96 -0.81 0.00 0.00 175.30 174.12 2h3c s ILE 5 N 4.52 4.61 -0.05 4.11 -4.36 -1.26 -5.10 121.20 123.67 2h3c s ILE 5 Ca 0.49 -0.10 0.02 0.00 -0.26 0.00 0.00 60.65 60.79 2h3c s ILE 5 Cb -0.08 -3.06 0.02 0.00 1.25 0.00 0.00 42.46 40.59 2h3c s ILE 5 CO 0.32 0.48 -0.09 0.42 0.24 0.00 0.00 174.94 176.31 2h3c s THR 6 N 0.23 0.84 -0.60 8.37 -4.23 -1.26 -5.09 115.64 113.91 2h3c s THR 6 Ca 0.03 -0.31 -0.16 0.00 -1.18 0.00 0.00 61.69 60.07 2h3c s THR 6 Cb -0.13 -0.80 0.14 0.00 1.34 0.00 0.00 72.50 73.05 2h3c s THR 6 CO 0.01 0.29 0.57 -0.69 -0.54 0.00 0.00 174.62 174.26 2h3c s VAL 7 N 0.76 5.25 -0.83 2.29 1.01 -1.26 -4.97 120.40 122.65 2h3c s VAL 7 Ca -0.13 -1.63 -0.17 0.00 0.00 0.00 0.00 61.98 60.04 2h3c s VAL 7 Cb -0.15 -4.38 -0.12 0.00 0.00 0.00 0.00 36.38 31.73 2h3c s VAL 7 CO 0.02 -0.92 1.98 0.35 0.00 0.00 0.00 175.10 176.53 2h3c n THR 8 N 5.05 2.04 0.00 3.92 -2.24 -1.26 -4.76 114.28 117.03 2h3c n THR 8 Ca -0.09 -1.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 2h3c n THR 8 Cb 0.41 -2.28 0.00 0.00 -2.10 0.00 0.00 70.33 66.36 2h3c n THR 8 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2h3c n VAL 9 N 5.50 0.00 0.00 2.28 3.14 -1.26 -5.02 118.33 122.97 2h3c n VAL 9 Ca 0.48 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.86 2h3c n VAL 9 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.11 2h3c n VAL 9 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2h3c n ASP 10 N 0.00 0.00 0.00 6.55 2.03 -1.26 -4.87 116.55 119.00 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 -1.54 -1.92 0.00 0.00 177.20 173.74 2h3c n SER 11 N 0.00 0.00 -3.75 1.67 3.41 -1.26 -5.00 113.62 108.69 2h3c n SER 11 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2h3c n SER 11 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2h3c n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2h3c n ASP 12 N 0.00 3.99 0.00 4.04 8.00 -1.26 -4.63 116.55 126.69 2h3c n ASP 12 Ca 0.00 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.63 2h3c n ASP 12 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.46 2h3c n ASP 12 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2h3c n SER 13 N 5.90 0.00 0.13 -2.24 7.64 -1.26 -4.74 113.62 119.05 2h3c n SER 13 Ca 0.51 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 60.26 2h3c n SER 13 Cb 0.39 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.39 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 -0.57 -0.90 1.43 3.20 -1.99 -2.69 116.97 115.45 2h3c h TYR 14 Ca 0.00 0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.08 2h3c h TYR 14 Cb 0.00 0.23 -0.12 0.00 1.54 0.00 0.00 36.73 38.38 2h3c h TYR 14 CO 0.00 -0.32 0.44 1.96 -1.64 0.00 0.00 178.16 178.60 2h3c h GLN 15 N -0.44 0.48 0.10 1.82 4.20 -1.90 -2.28 115.11 117.10 2h3c h GLN 15 Ca 0.01 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.72 2h3c h GLN 15 Cb 0.43 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.06 2h3c h GLN 15 CO -0.08 0.32 -0.35 1.25 -0.67 0.00 0.00 178.83 179.30 2h3c h LEU 16 N 0.50 -1.01 -0.70 1.46 6.46 -1.87 2.17 115.31 122.32 2h3c h LEU 16 Ca 0.54 0.12 0.15 0.00 -0.12 0.00 0.00 57.88 58.57 2h3c h LEU 16 Cb 0.96 0.39 -0.12 0.00 -0.73 0.00 0.00 40.66 41.16 2h3c h LEU 16 CO -0.47 -0.43 0.03 -0.07 -0.62 0.00 0.00 178.44 176.88 2h3c h LEU 17 N -0.57 -0.26 -0.04 2.25 -0.00 -1.40 0.17 115.31 115.46 2h3c h LEU 17 Ca 0.03 0.17 -0.21 0.00 -0.00 0.00 0.00 57.88 57.87 2h3c h LEU 17 Cb 0.60 0.29 -0.03 0.00 -0.00 0.00 0.00 40.66 41.53 2h3c h LEU 17 CO -0.22 -0.13 -0.99 0.07 -0.00 0.00 0.00 178.44 177.17 2h3c h LYS 18 N 0.14 0.03 0.00 1.13 2.10 -1.28 -0.48 116.57 118.20 2h3c h LYS 18 Ca 0.38 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.97 2h3c h LYS 18 Cb 0.64 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.99 2h3c h LYS 18 CO -0.58 0.99 -0.07 0.00 -2.00 0.00 0.00 179.45 177.79 2h3c h ALA 19 N 0.99 1.53 0.09 0.07 0.00 0.59 -2.51 119.26 120.02 2h3c h ALA 19 Ca -0.02 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 2h3c h ALA 19 Cb 1.74 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2h3c h ALA 19 CO 0.13 0.08 -1.55 0.10 0.00 0.00 0.00 179.25 178.02 2h3c h TYR 20 N 0.00 0.36 0.00 0.00 -0.00 -0.74 -3.49 116.97 113.11 2h3c h TYR 20 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 58.73 58.46 2h3c h TYR 20 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.87 2h3c h TYR 20 CO 0.00 1.61 0.00 -0.25 -0.00 0.00 0.00 178.16 179.52 2h3c n ASP 21 N -3.90 0.00 -3.24 0.10 8.00 -0.94 -5.01 116.55 111.56 2h3c n ASP 21 Ca -0.28 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.20 2h3c n ASP 21 Cb 0.90 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.98 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 -0.88 0.00 2.53 1.01 -0.22 -4.97 120.40 117.87 2h3c s VAL 22 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2h3c s VAL 22 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.25 2h3c s VAL 22 CO 0.00 -0.10 0.00 0.59 0.00 0.00 0.00 175.10 175.59 2h3c n ASN 23 N 4.40 0.00 0.00 3.32 4.13 -1.26 -2.79 115.26 123.06 2h3c n ASN 23 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 2h3c n ASN 23 Cb 0.55 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.79 2h3c n ASN 23 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2h3c n ILE 24 N 0.00 0.00 -0.21 2.41 -6.64 -1.26 -4.39 119.36 109.27 2h3c n ILE 24 Ca 0.00 0.00 -0.05 0.00 -1.77 0.00 0.00 62.75 60.93 2h3c n ILE 24 Cb 0.00 0.88 -0.05 0.00 -1.44 0.00 0.00 39.64 39.03 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 -0.52 0.11 7.28 3.41 -1.26 0.13 113.62 122.78 2h3c n SER 25 Ca 0.00 1.36 0.03 0.00 -0.26 0.00 0.00 58.87 60.01 2h3c n SER 25 Cb 0.19 -0.36 0.01 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.62 5.00 0.00 -1.97 -3.27 103.07 103.45 2h3c h GLY 26 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 2h3c h GLY 26 CO -0.46 0.00 -0.30 -2.00 0.00 0.00 0.00 176.54 173.78 2h3c h LEU 27 N 0.00 -0.71 0.24 3.11 6.46 -1.47 -1.10 115.31 121.85 2h3c h LEU 27 Ca -0.05 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2h3c h LEU 27 Cb 1.37 0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 2h3c h LEU 27 CO 0.05 -0.42 -0.38 0.58 -0.62 0.00 0.00 178.44 177.64 2h3c h VAL 28 N -1.00 0.00 -1.00 1.05 2.07 0.98 0.95 116.25 119.30 2h3c h VAL 28 Ca -0.09 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.68 2h3c h VAL 28 Cb 0.64 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.28 2h3c h VAL 28 CO 0.14 0.00 0.59 0.77 0.02 0.00 0.00 177.57 179.09 2h3c h SER 29 N -0.66 0.67 -0.01 0.57 4.64 -1.67 1.37 113.55 118.46 2h3c h SER 29 Ca -0.03 0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.32 2h3c h SER 29 Cb 0.60 0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2h3c h SER 29 CO -0.12 0.09 -0.43 0.00 -0.87 0.00 0.00 176.83 175.50 2h3c h THR 30 N 0.57 1.48 -0.56 2.95 1.03 -0.70 -2.52 112.91 115.16 2h3c h THR 30 Ca 0.65 -2.00 0.04 0.00 -0.01 0.00 0.00 66.41 65.08 2h3c h THR 30 Cb 1.24 2.66 -0.04 0.00 -1.07 0.00 0.00 68.15 70.94 2h3c h THR 30 CO -0.48 0.57 0.31 0.71 -0.01 0.00 0.00 175.52 176.62 2h3c h THR 31 N -0.28 1.01 0.52 0.00 1.35 0.29 -0.52 112.91 115.28 2h3c h THR 31 Ca -0.05 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 2h3c h THR 31 Cb 1.16 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 67.91 2h3c h THR 31 CO 0.08 0.11 -0.37 0.24 -0.25 0.00 0.00 175.52 175.34 2h3c h MET 32 N 0.61 -0.83 -1.00 4.72 2.86 0.17 -0.52 114.93 120.94 2h3c h MET 32 Ca 0.24 0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.99 2h3c h MET 32 Cb 0.09 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 2h3c h MET 32 CO -0.13 -0.55 0.65 0.37 1.06 0.00 0.00 176.91 178.30 2h3c h GLN 33 N -0.86 1.17 0.61 1.72 4.15 -1.24 0.94 115.11 121.60 2h3c h GLN 33 Ca -0.06 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2h3c h GLN 33 Cb 0.72 -0.26 0.01 0.00 0.21 0.00 0.00 27.48 28.15 2h3c h GLN 33 CO 0.02 0.77 -0.29 -0.91 -1.93 0.00 0.00 178.83 176.50 2h3c h ASN 34 N 1.21 -0.69 0.79 -0.69 2.35 -0.85 0.77 115.58 118.47 2h3c h ASN 34 Ca 0.41 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 2h3c h ASN 34 Cb 0.10 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2h3c h ASN 34 CO -0.15 -0.38 0.00 -0.62 -1.65 0.00 0.00 177.43 174.63 2h3c n GLU 35 N -5.38 0.19 0.02 0.81 1.02 -0.23 -1.08 120.64 116.00 2h3c n GLU 35 Ca -0.12 0.40 -0.06 0.00 -0.02 0.00 0.00 57.16 57.36 2h3c n GLU 35 Cb 0.35 -1.85 -0.11 0.00 -0.02 0.00 0.00 31.44 29.81 2h3c n GLU 35 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h3c h ALA 36 N 2.30 0.65 0.00 0.62 0.00 0.13 0.40 119.26 123.37 2h3c h ALA 36 Ca 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 54.91 53.74 2h3c h ALA 36 Cb 0.40 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2h3c h ALA 36 CO 0.00 1.32 -0.08 0.00 0.00 0.00 0.00 179.25 180.49 2h3c h ARG 37 N 0.00 0.01 0.11 0.00 2.47 0.10 -3.38 114.38 113.70 2h3c h ARG 37 Ca -0.18 -0.01 -0.24 0.00 -1.26 0.00 0.00 59.98 58.29 2h3c h ARG 37 Cb 1.83 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 30.18 2h3c h ARG 37 CO 0.08 1.01 -1.00 0.00 0.56 0.00 0.00 179.97 180.62 2h3c h ARG 38 N -0.98 0.48 -6.47 0.04 -0.00 -1.26 -3.48 114.38 102.71 2h3c h ARG 38 Ca -0.02 -0.67 -0.37 0.00 -0.50 0.00 0.00 59.98 58.42 2h3c h ARG 38 Cb 1.03 0.23 -0.10 0.00 0.00 0.00 0.00 29.97 31.13 2h3c h ARG 38 CO -0.00 1.29 -0.59 1.28 0.00 0.00 0.00 179.97 181.94 2h3c n LEU 39 N -3.98 -0.46 0.00 3.04 4.32 0.13 -4.64 117.00 115.42 2h3c n LEU 39 Ca -0.13 -0.78 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 2h3c n LEU 39 Cb 0.88 -0.96 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2h3c n LEU 39 CO 0.53 0.33 0.00 0.54 -1.22 0.00 0.00 177.39 177.58 2h3c n ARG 40 N -3.24 0.00 -2.05 3.23 5.12 -1.26 -5.03 116.66 113.43 2h3c n ARG 40 Ca -0.17 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.49 2h3c n ARG 40 Cb 0.40 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.73 2h3c n ARG 40 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2h3c n ALA 41 N 0.00 5.16 -0.38 7.54 0.00 -1.26 -4.93 120.51 126.64 2h3c n ALA 41 Ca 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 53.44 49.47 2h3c n ALA 41 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2h3c n ALA 41 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2h3c n GLU 42 N -0.68 1.01 0.00 0.00 0.00 -1.26 -4.48 120.64 115.23 2h3c n GLU 42 Ca 0.45 -0.87 0.00 0.00 0.00 0.00 0.00 57.16 56.74 2h3c n GLU 42 Cb 0.88 -2.12 0.00 0.00 0.00 0.00 0.00 31.44 30.20 2h3c n GLU 42 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2h3c n ARG 43 N 4.21 0.00 0.00 3.44 0.00 -1.26 -5.13 116.66 117.92 2h3c n ARG 43 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 2h3c n ARG 43 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.57 2h3c n ARG 43 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96 2h3c n TRP 44 N 0.00 0.00 -3.46 2.89 4.27 -1.26 -5.09 117.44 114.79 2h3c n TRP 44 Ca 0.00 0.00 -0.11 0.00 -3.89 0.00 0.00 57.50 53.50 2h3c n TRP 44 Cb 0.00 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.93 2h3c n TRP 44 CO 0.00 0.00 0.00 -1.59 -2.29 0.00 0.00 177.69 173.81 2h3c s LYS 45 N 0.00 1.08 -0.40 -2.67 -2.85 -1.26 -5.08 119.74 108.56 2h3c s LYS 45 Ca 0.00 -0.39 0.12 0.00 -1.00 0.00 0.00 55.97 54.70 2h3c s LYS 45 Cb 0.00 0.50 0.40 0.00 -2.06 0.00 0.00 37.83 36.67 2h3c s LYS 45 CO 0.00 -0.47 0.92 1.33 0.10 0.00 0.00 175.35 177.23 2h3c n VAL 46 N -0.30 1.28 -2.57 1.79 0.24 -1.26 -5.00 118.33 112.51 2h3c n VAL 46 Ca -0.13 -4.28 -0.06 0.00 -2.04 0.00 0.00 64.34 57.83 2h3c n VAL 46 Cb 0.64 -0.32 0.01 0.00 -1.47 0.00 0.00 33.84 32.69 2h3c n VAL 46 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2h3c n GLU 47 N -0.08 -2.05 -1.17 7.34 -0.58 -1.26 -5.08 120.64 117.77 2h3c n GLU 47 Ca 0.23 1.88 0.00 0.00 -0.42 0.00 0.00 57.16 58.86 2h3c n GLU 47 Cb 0.67 -4.82 0.00 0.00 -0.57 0.00 0.00 31.44 26.72 2h3c n GLU 47 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2h3c n ASN 48 N -0.21 0.64 -0.06 1.62 6.94 -1.26 -5.09 115.26 117.83 2h3c n ASN 48 Ca 0.08 -0.89 -0.04 0.00 -0.02 0.00 0.00 54.58 53.71 2h3c n ASN 48 Cb 0.32 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.71 2h3c n ASN 48 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2h3c h GLN 49 N 0.00 0.00 -2.62 -3.83 4.20 -2.07 -3.51 115.11 107.28 2h3c h GLN 49 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h3c h GLN 49 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2h3c h GLN 49 CO 0.00 0.15 -0.40 -1.91 -0.67 0.00 0.00 178.83 176.00 2h3c n GLU 50 N -4.68 -2.25 -3.64 1.46 4.07 -1.26 -5.12 120.64 109.21 2h3c n GLU 50 Ca -0.05 1.90 -0.02 0.00 -0.06 0.00 0.00 57.16 58.92 2h3c n GLU 50 Cb 0.18 -1.92 -0.03 0.00 -0.06 0.00 0.00 31.44 29.62 2h3c n GLU 50 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2h3c s GLY 51 N -0.22 -0.10 -1.44 8.31 0.00 -1.26 -4.99 107.32 107.62 2h3c s GLY 51 Ca 0.00 2.24 0.00 0.00 0.00 0.00 0.00 44.72 46.96 2h3c s GLY 51 CO 0.00 0.81 0.00 1.03 0.00 0.00 0.00 173.10 174.94 2h3c n MET 52 N 0.18 -1.32 -3.63 2.90 2.81 -1.26 -4.96 117.12 111.84 2h3c n MET 52 Ca 0.03 0.82 -0.27 0.00 -1.81 0.00 0.00 57.70 56.47 2h3c n MET 52 Cb 0.57 -5.23 -0.10 0.00 -0.71 0.00 0.00 33.22 27.75 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 -3.95 1.10 0.00 2.03 0.24 -1.26 -4.98 118.33 111.51 2h3c n VAL 53 Ca -0.20 -4.62 0.00 0.00 -2.04 0.00 0.00 64.34 57.48 2h3c n VAL 53 Cb 0.64 -2.05 0.00 0.00 -1.47 0.00 0.00 33.84 30.96 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 1.80 0.00 -4.18 7.34 4.71 -1.26 -4.73 120.64 124.31 2h3c n GLU 54 Ca 0.24 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 57.07 2h3c n GLU 54 Cb 0.40 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.79 2h3c n GLU 54 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2h3c n VAL 55 N 0.00 -1.64 -0.11 2.62 0.31 -1.26 -4.86 118.33 113.40 2h3c n VAL 55 Ca 0.00 -0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 63.95 2h3c n VAL 55 Cb 0.00 -1.78 -0.06 0.00 -0.91 0.00 0.00 33.84 31.08 2h3c n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h3c h ALA 56 N 0.86 -0.56 -2.42 3.52 0.00 -1.85 -3.45 119.26 115.36 2h3c h ALA 56 Ca -0.62 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2h3c h ALA 56 Cb 1.38 0.94 -0.14 0.00 0.00 0.00 0.00 17.79 19.97 2h3c h ALA 56 CO 0.72 -0.93 -0.50 0.50 0.00 0.00 0.00 179.25 179.05 2h3c s ARG 57 N -5.80 0.81 0.00 0.00 3.52 -1.26 -5.00 118.95 111.22 2h3c s ARG 57 Ca -0.15 -1.12 0.00 0.00 -0.13 0.00 0.00 55.73 54.33 2h3c s ARG 57 Cb 0.10 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 2h3c s ARG 57 CO 0.64 -0.23 0.00 0.34 -0.81 0.00 0.00 175.30 175.24 2h3c n PHE 58 N -0.02 0.00 -0.85 5.12 7.35 -1.26 -4.76 117.46 123.04 2h3c n PHE 58 Ca -0.13 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.19 2h3c n PHE 58 Cb 0.62 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 40.39 2h3c n PHE 58 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2h3c n ILE 59 N 0.00 1.39 -3.81 -2.13 -5.35 -1.26 -4.79 119.36 103.41 2h3c n ILE 59 Ca 0.00 -1.10 -0.09 0.00 -0.27 0.00 0.00 62.75 61.28 2h3c n ILE 59 Cb 0.00 -2.16 -0.07 0.00 -1.74 0.00 0.00 39.64 35.67 2h3c n ILE 59 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2h3c s GLU 60 N 5.16 0.86 -1.39 6.28 2.12 -1.26 -5.07 118.70 125.40 2h3c s GLU 60 Ca 0.52 -0.85 -0.15 0.00 0.36 0.00 0.00 54.97 54.85 2h3c s GLU 60 Cb 0.13 0.36 0.04 0.00 0.26 0.00 0.00 34.13 34.91 2h3c s GLU 60 CO 0.13 -0.28 2.09 -1.33 -0.54 0.00 0.00 175.26 175.33 2h3c n MET 61 N 0.05 2.87 -4.48 4.30 2.81 -1.26 -4.89 117.12 116.51 2h3c n MET 61 Ca -0.16 -2.74 -0.24 0.00 -1.81 0.00 0.00 57.70 52.75 2h3c n MET 61 Cb 0.62 -3.33 -0.17 0.00 -0.71 0.00 0.00 33.22 29.63 2h3c n MET 61 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2h3c s ASN 62 N 3.57 1.71 0.41 7.83 -0.87 -1.26 -5.15 114.94 121.17 2h3c s ASN 62 Ca 0.49 -0.28 -0.01 0.00 -1.57 0.00 0.00 52.86 51.49 2h3c s ASN 62 Cb 0.11 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.25 40.53 2h3c s ASN 62 CO -0.04 0.01 0.64 -0.83 -2.57 0.00 0.00 177.10 174.32 2h3c s GLY 63 N 0.78 1.42 0.18 0.66 0.00 -1.26 -4.97 107.32 104.13 2h3c s GLY 63 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2h3c s GLY 63 CO 0.02 -0.70 0.00 1.44 0.00 0.00 0.00 173.10 173.86 2h3c n SER 64 N -1.98 -3.08 -3.63 1.64 7.64 -1.26 -5.09 113.62 107.86 2h3c n SER 64 Ca -0.02 0.52 -0.15 0.00 1.01 0.00 0.00 58.87 60.22 2h3c n SER 64 Cb 0.56 -0.94 -0.07 0.00 -1.01 0.00 0.00 64.21 62.75 2h3c n SER 64 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2h3c s PHE 65 N -3.57 -0.54 0.00 1.43 -0.12 -1.26 -5.14 117.98 108.79 2h3c s PHE 65 Ca 0.00 1.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.95 2h3c s PHE 65 Cb 0.00 0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.66 2h3c s PHE 65 CO 0.00 -0.46 0.00 0.00 -0.05 0.00 0.00 175.22 174.71 2h3c n ALA 66 N 1.61 0.00 -3.04 1.99 0.00 -1.26 -5.15 120.51 114.66 2h3c n ALA 66 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.94 2h3c n ALA 66 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.85 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 3.06 0.03 0.00 1.01 -1.26 -4.98 116.67 116.53 2h3c s ASP 67 Ca 0.00 -0.54 0.00 0.00 0.71 0.00 0.00 52.55 52.72 2h3c s ASP 67 Cb 0.00 -1.19 0.00 0.00 1.01 0.00 0.00 42.92 42.74 2h3c s ASP 67 CO 0.00 0.19 0.00 -0.62 0.21 0.00 0.00 175.17 174.95 2h3c n GLU 68 N 3.31 0.00 0.00 8.23 -0.58 -1.26 -5.09 120.64 125.25 2h3c n GLU 68 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2h3c n GLU 68 Cb 0.53 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.40 2h3c n GLU 68 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2h3c n ASN 69 N -2.57 0.00 0.00 1.62 6.94 -1.26 -5.10 115.26 114.89 2h3c n ASN 69 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2h3c n ASN 69 Cb 0.00 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 2h3c n ASN 69 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2h3c n LYS 70 N -1.94 0.00 0.00 -3.83 4.76 -1.26 -5.07 118.16 110.82 2h3c n LYS 70 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2h3c n LYS 70 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2h3c n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2h3c n ASP 71 N 0.00 0.00 0.00 4.39 8.00 -1.26 -5.03 116.55 122.65 2h3c n ASP 71 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2h3c n ASP 71 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2h3c n ASP 71 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14