#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5l n ASN 2 N 0.00 5.45 -0.33 6.12 4.13 -1.26 -4.95 115.26 124.42 2p5l n ASN 2 Ca 0.00 -3.37 -0.10 0.00 1.68 0.00 0.00 54.58 52.79 2p5l n ASN 2 Cb 0.00 -1.10 -0.09 0.00 -1.54 0.00 0.00 39.78 37.05 2p5l n ASN 2 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2p5l h LYS 3 N 5.25 -0.05 -0.36 3.52 3.64 -2.05 0.37 116.57 126.90 2p5l h LYS 3 Ca 0.19 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 2p5l h LYS 3 Cb 0.66 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.41 2p5l h LYS 3 CO 1.14 -0.03 -0.24 0.78 -2.27 0.00 0.00 179.45 178.82 2p5l h GLY 4 N -0.05 -0.06 1.02 5.01 0.00 -1.99 0.42 103.07 107.41 2p5l h GLY 4 Ca 0.13 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2p5l h GLY 4 CO -0.78 -0.20 0.48 -1.61 0.00 0.00 0.00 176.54 174.42 2p5l h GLN 5 N -0.19 1.16 -0.79 4.80 4.15 -1.79 -1.36 115.11 121.08 2p5l h GLN 5 Ca 0.17 -0.12 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2p5l h GLN 5 Cb 0.47 -0.23 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2p5l h GLN 5 CO -0.47 0.83 0.42 -0.09 -1.93 0.00 0.00 178.83 177.59 2p5l h ARG 6 N 1.16 1.11 -0.48 1.69 2.43 0.13 -0.07 114.38 120.35 2p5l h ARG 6 Ca 0.30 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2p5l h ARG 6 Cb -0.00 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 2p5l h ARG 6 CO -0.05 0.83 0.09 0.45 -1.51 0.00 0.00 179.97 179.78 2p5l h HIS 7 N 1.10 0.75 -0.10 2.20 3.86 0.41 0.18 115.15 123.55 2p5l h HIS 7 Ca 0.28 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2p5l h HIS 7 Cb 0.05 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.30 2p5l h HIS 7 CO 0.00 0.65 0.05 0.82 0.86 0.00 0.00 177.93 180.32 2p5l h ILE 8 N 0.71 1.11 -0.84 2.45 2.04 0.01 -2.29 117.51 120.70 2p5l h ILE 8 Ca 0.16 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 2p5l h ILE 8 Cb 0.30 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 2p5l h ILE 8 CO 0.00 0.10 0.49 0.50 0.00 0.00 0.00 178.15 179.24 2p5l h LYS 9 N 0.04 1.16 -0.57 2.37 1.63 -0.04 -0.25 116.57 120.91 2p5l h LYS 9 Ca 0.03 -0.12 0.09 0.00 -0.85 0.00 0.00 60.65 59.81 2p5l h LYS 9 Cb 0.11 -0.24 -0.07 0.00 -0.60 0.00 0.00 32.23 31.43 2p5l h LYS 9 CO -0.00 0.83 0.16 0.82 -3.45 0.00 0.00 179.45 177.81 2p5l h ILE 10 N 1.16 0.72 -0.60 2.00 2.04 -0.52 0.76 117.51 123.08 2p5l h ILE 10 Ca 0.30 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 66.01 2p5l h ILE 10 Cb -0.01 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2p5l h ILE 10 CO -0.05 0.06 0.21 0.03 0.00 0.00 0.00 178.15 178.39 2p5l h ARG 11 N 0.31 0.92 -0.76 2.37 3.08 -0.75 0.18 114.38 119.74 2p5l h ARG 11 Ca 0.29 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2p5l h ARG 11 Cb 0.38 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2p5l h ARG 11 CO -0.33 0.81 0.45 1.49 -1.07 0.00 0.00 179.97 181.32 2p5l h GLU 12 N 0.85 1.03 0.17 0.04 4.81 0.46 -2.55 114.58 119.39 2p5l h GLU 12 Ca 0.20 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2p5l h GLU 12 Cb 0.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2p5l h GLU 12 CO -0.01 0.73 -0.08 0.82 -0.73 0.00 0.00 179.01 179.74 2p5l h ILE 13 N 1.04 0.92 0.00 2.32 2.04 0.12 -1.68 117.51 122.27 2p5l h ILE 13 Ca 0.27 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2p5l h ILE 13 Cb -0.03 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2p5l h ILE 13 CO -0.05 0.20 0.00 2.30 0.00 0.00 0.00 178.15 180.60 2p5l n ILE 14 N -4.98 0.97 -0.04 -0.67 -5.35 0.58 -0.96 119.36 108.91 2p5l n ILE 14 Ca -0.08 0.24 0.02 0.00 -0.27 0.00 0.00 62.75 62.66 2p5l n ILE 14 Cb 0.26 -1.04 -0.15 0.00 -1.74 0.00 0.00 39.64 36.97 2p5l n ILE 14 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2p5l n THR 15 N -1.41 0.54 0.86 7.28 -1.04 -0.96 -4.29 114.28 115.26 2p5l n THR 15 Ca 0.04 -0.59 0.10 0.00 -2.04 0.00 0.00 64.05 61.56 2p5l n THR 15 Cb 0.12 -0.19 -0.13 0.00 -1.82 0.00 0.00 70.33 68.31 2p5l n THR 15 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2p5l n SER 16 N -2.40 0.86 -4.15 8.00 7.64 -0.56 -4.99 113.62 118.02 2p5l n SER 16 Ca -0.15 -0.86 -0.10 0.00 1.01 0.00 0.00 58.87 58.77 2p5l n SER 16 Cb 0.77 1.14 -0.10 0.00 -1.01 0.00 0.00 64.21 65.00 2p5l n SER 16 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2p5l s ASN 17 N -3.21 0.81 -1.03 6.43 0.01 -0.14 -5.07 114.94 112.74 2p5l s ASN 17 Ca 0.06 -1.07 -0.19 0.00 -0.71 0.00 0.00 52.86 50.95 2p5l s ASN 17 Cb 0.16 0.17 0.12 0.00 0.41 0.00 0.00 41.25 42.10 2p5l s ASN 17 CO 0.88 -0.57 1.31 -1.61 -1.51 0.00 0.00 177.10 175.59 2p5l s GLU 18 N -3.91 3.72 -0.36 -0.60 0.41 -1.26 -4.61 118.70 112.09 2p5l s GLU 18 Ca 0.15 -1.79 -0.27 0.00 -0.41 0.00 0.00 54.97 52.65 2p5l s GLU 18 Cb 0.07 -5.09 0.02 0.00 -1.78 0.00 0.00 34.13 27.34 2p5l s GLU 18 CO -0.04 -1.91 0.96 0.42 -0.49 0.00 0.00 175.26 174.21 2p5l s ILE 19 N 3.11 4.56 -0.08 -1.63 -1.09 -1.26 -4.90 121.20 119.92 2p5l s ILE 19 Ca 0.39 1.31 0.08 0.00 -2.23 0.00 0.00 60.65 60.19 2p5l s ILE 19 Cb -0.03 -4.36 -0.24 0.00 -1.58 0.00 0.00 42.46 36.26 2p5l s ILE 19 CO -0.06 -0.54 0.54 1.21 -1.23 0.00 0.00 174.94 174.85 2p5l n GLU 20 N 6.83 0.67 -4.18 2.79 2.13 -1.26 0.15 120.64 127.77 2p5l n GLU 20 Ca 0.08 0.27 -0.11 0.00 0.66 0.00 0.00 57.16 58.06 2p5l n GLU 20 Cb 0.48 -1.75 -0.10 0.00 0.27 0.00 0.00 31.44 30.34 2p5l n GLU 20 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2p5l s THR 21 N -2.58 0.64 0.17 6.31 -4.23 -1.26 -4.75 115.64 109.95 2p5l s THR 21 Ca -0.10 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.36 2p5l s THR 21 Cb 0.08 -1.81 0.06 0.00 1.34 0.00 0.00 72.50 72.17 2p5l s THR 21 CO 0.81 -0.76 1.67 1.56 -0.54 0.00 0.00 174.62 177.36 2p5l h GLN 22 N 2.90 0.97 -0.80 3.99 4.20 -1.98 -0.79 115.11 123.60 2p5l h GLN 22 Ca -0.36 -0.25 0.16 0.00 0.06 0.00 0.00 58.65 58.26 2p5l h GLN 22 Cb 1.18 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.78 2p5l h GLN 22 CO 0.64 0.91 0.53 -0.44 -0.67 0.00 0.00 178.83 179.80 2p5l h ASP 23 N 0.87 0.42 -0.16 1.46 3.32 -1.95 0.28 116.42 120.66 2p5l h ASP 23 Ca 0.18 0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2p5l h ASP 23 Cb 0.40 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2p5l h ASP 23 CO 0.01 0.20 -0.43 -0.33 -1.72 0.00 0.00 179.24 176.97 2p5l h GLU 24 N 0.44 0.57 0.53 3.56 5.08 -1.62 -2.58 114.58 120.55 2p5l h GLU 24 Ca 0.40 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2p5l h GLU 24 Cb 0.92 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2p5l h GLU 24 CO -0.14 1.02 -0.47 1.25 -1.00 0.00 0.00 179.01 179.67 2p5l h LEU 25 N 0.22 -1.27 -0.72 1.33 5.85 0.36 -0.71 115.31 120.37 2p5l h LEU 25 Ca -0.01 0.10 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2p5l h LEU 25 Cb 1.05 0.41 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 2p5l h LEU 25 CO 0.09 -0.65 -0.27 0.52 -0.34 0.00 0.00 178.44 177.79 2p5l n VAL 26 N -5.56 -0.37 0.08 1.05 0.31 0.77 0.43 118.33 115.04 2p5l n VAL 26 Ca -0.12 1.69 -0.13 0.00 -0.01 0.00 0.00 64.34 65.77 2p5l n VAL 26 Cb 0.45 -2.24 -0.08 0.00 -0.91 0.00 0.00 33.84 31.06 2p5l n VAL 26 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2p5l h ASP 27 N 0.00 -0.14 -1.01 4.52 3.32 -0.96 0.10 116.42 122.25 2p5l h ASP 27 Ca 0.26 -0.17 0.25 0.00 0.02 0.00 0.00 57.03 57.39 2p5l h ASP 27 Cb 0.44 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 39.91 2p5l h ASP 27 CO -0.72 0.08 0.61 0.24 -1.72 0.00 0.00 179.24 177.73 2p5l h MET 28 N -0.37 0.53 -0.35 3.56 2.86 0.87 0.15 114.93 122.18 2p5l h MET 28 Ca -0.02 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2p5l h MET 28 Cb 0.30 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2p5l h MET 28 CO 0.03 0.35 -0.39 -0.07 1.06 0.00 0.00 176.91 177.89 2p5l h LEU 29 N 0.55 0.91 0.20 1.22 3.38 0.96 -2.30 115.31 120.24 2p5l h LEU 29 Ca 0.64 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2p5l h LEU 29 Cb 1.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2p5l h LEU 29 CO -0.45 1.19 -0.27 0.11 0.09 0.00 0.00 178.44 179.12 2p5l h LYS 30 N 0.70 -0.50 -1.00 1.13 6.56 0.18 0.22 116.57 123.85 2p5l h LYS 30 Ca 0.06 0.03 0.19 0.00 -1.06 0.00 0.00 60.65 59.87 2p5l h LYS 30 Cb 0.97 0.11 -0.10 0.00 -0.57 0.00 0.00 32.23 32.64 2p5l h LYS 30 CO 0.09 -0.34 0.61 1.96 -2.06 0.00 0.00 179.45 179.72 2p5l h GLN 31 N -0.52 0.70 -0.40 3.15 4.20 -1.12 0.22 115.11 121.33 2p5l h GLN 31 Ca 0.01 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2p5l h GLN 31 Cb 0.51 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2p5l h GLN 31 CO -0.10 0.46 0.00 -0.25 -0.67 0.00 0.00 178.83 178.27 2p5l n ASP 32 N -4.73 1.91 0.00 1.46 10.43 -0.87 -4.89 116.55 119.86 2p5l n ASP 32 Ca 0.23 -2.06 0.00 0.00 2.57 0.00 0.00 54.79 55.53 2p5l n ASP 32 Cb 0.60 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 43.29 2p5l n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p5l n GLY 33 N 0.88 2.51 3.46 0.44 0.00 0.79 -5.05 105.19 108.22 2p5l n GLY 33 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2p5l n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p5l s TYR 34 N -2.44 3.13 -0.44 1.61 1.51 0.74 -4.93 117.35 116.51 2p5l s TYR 34 Ca 0.00 -0.47 -0.25 0.00 -1.01 0.00 0.00 57.07 55.34 2p5l s TYR 34 Cb 0.00 -3.20 0.02 0.00 -0.11 0.00 0.00 41.96 38.67 2p5l s TYR 34 CO 0.00 -0.85 0.91 0.15 -1.11 0.00 0.00 175.55 174.65 2p5l s LYS 35 N 2.32 3.58 0.10 -0.62 1.02 -1.26 -2.49 119.74 122.38 2p5l s LYS 35 Ca 0.13 0.21 -0.04 0.00 0.02 0.00 0.00 55.97 56.30 2p5l s LYS 35 Cb -0.18 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.20 2p5l s LYS 35 CO 0.13 -1.16 0.09 0.14 -0.92 0.00 0.00 175.35 173.62 2p5l s VAL 36 N 3.66 0.15 0.36 3.17 -7.23 -1.26 -4.61 120.40 114.63 2p5l s VAL 36 Ca 0.37 -1.64 0.08 0.00 -1.81 0.00 0.00 61.98 58.97 2p5l s VAL 36 Cb -0.11 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 2p5l s VAL 36 CO 0.25 -0.68 0.32 0.42 -0.31 0.00 0.00 175.10 175.09 2p5l s THR 37 N -3.95 3.30 0.16 5.32 -4.23 -1.26 -4.91 115.64 110.06 2p5l s THR 37 Ca 0.13 -1.36 -0.26 0.00 -1.18 0.00 0.00 61.69 59.02 2p5l s THR 37 Cb 0.06 -3.13 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2p5l s THR 37 CO -0.06 -0.13 1.58 -0.61 -0.54 0.00 0.00 174.62 174.87 2p5l h GLN 38 N 1.19 -0.30 -0.83 3.99 -0.00 -1.98 -0.71 115.11 116.46 2p5l h GLN 38 Ca -0.44 0.02 0.13 0.00 -0.00 0.00 0.00 58.65 58.36 2p5l h GLN 38 Cb 1.26 0.07 -0.14 0.00 0.00 0.00 0.00 27.48 28.67 2p5l h GLN 38 CO 0.58 -0.20 -0.38 0.00 0.00 0.00 0.00 178.83 178.83 2p5l h ALA 39 N 0.51 0.04 -0.70 3.38 0.00 -1.98 0.89 119.26 121.40 2p5l h ALA 39 Ca 0.15 0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.34 2p5l h ALA 39 Cb 0.57 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 2p5l h ALA 39 CO -0.55 -0.67 0.40 1.15 0.00 0.00 0.00 179.25 179.58 2p5l h THR 40 N -0.07 0.99 -0.35 0.00 2.02 -1.56 0.16 112.91 114.10 2p5l h THR 40 Ca 0.29 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 2p5l h THR 40 Cb 0.57 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2p5l h THR 40 CO -0.86 0.14 -0.09 0.58 0.37 0.00 0.00 175.52 175.65 2p5l h VAL 41 N 0.74 1.23 -0.34 3.16 2.07 0.11 0.18 116.25 123.41 2p5l h VAL 41 Ca 0.31 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2p5l h VAL 41 Cb 0.17 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2p5l h VAL 41 CO -0.18 0.34 0.13 -1.28 0.02 0.00 0.00 177.57 176.61 2p5l h SER 42 N 0.55 0.16 -0.82 0.57 0.87 0.21 0.27 113.55 115.35 2p5l h SER 42 Ca 0.10 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2p5l h SER 42 Cb 0.49 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 2p5l h SER 42 CO 0.03 0.13 0.43 0.03 -0.53 0.00 0.00 176.83 176.91 2p5l h ARG 43 N 0.29 1.17 -0.06 2.24 3.08 0.23 -0.85 114.38 120.47 2p5l h ARG 43 Ca 0.15 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p5l h ARG 43 Cb 0.11 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2p5l h ARG 43 CO -0.14 0.88 0.04 -0.44 -1.07 0.00 0.00 179.97 179.24 2p5l h ASP 44 N 1.16 0.07 -0.34 7.04 3.32 -0.07 -0.89 116.42 126.70 2p5l h ASP 44 Ca 0.29 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.34 2p5l h ASP 44 Cb 0.07 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 2p5l h ASP 44 CO -0.04 0.09 0.11 0.40 -1.72 0.00 0.00 179.24 178.08 2p5l h ILE 45 N 0.05 0.89 -0.68 0.35 2.04 -0.04 0.93 117.51 121.06 2p5l h ILE 45 Ca 0.02 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2p5l h ILE 45 Cb 0.03 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 2p5l h ILE 45 CO -0.00 0.05 0.33 0.50 0.00 0.00 0.00 178.15 179.02 2p5l h LYS 46 N 0.25 0.55 -0.25 2.37 3.64 -0.49 -0.65 116.57 121.99 2p5l h LYS 46 Ca 0.16 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2p5l h LYS 46 Cb 0.14 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2p5l h LYS 46 CO -0.17 0.37 -0.38 0.93 -2.27 0.00 0.00 179.45 177.93 2p5l h GLU 47 N 0.57 0.57 0.00 1.90 5.08 0.07 -2.12 114.58 120.65 2p5l h GLU 47 Ca 0.33 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2p5l h GLU 47 Cb 0.34 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2p5l h GLU 47 CO -0.26 0.86 0.00 -0.07 -1.00 0.00 0.00 179.01 178.54 2p5l h LEU 48 N 0.48 0.00 0.90 1.33 3.38 -0.30 -3.47 115.31 117.64 2p5l h LEU 48 Ca 0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 2p5l h LEU 48 Cb 0.87 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2p5l h LEU 48 CO 0.07 0.00 -0.23 1.41 0.09 0.00 0.00 178.44 179.79 2p5l n HIS 49 N -2.43 -0.20 -0.94 1.13 8.25 -0.30 -4.99 115.22 115.74 2p5l n HIS 49 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 2p5l n HIS 49 Cb 0.37 -2.22 0.14 0.00 1.12 0.00 0.00 29.99 29.41 2p5l n HIS 49 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2p5l s LEU 50 N -2.68 3.00 0.05 2.41 1.43 -1.11 -4.91 118.68 116.87 2p5l s LEU 50 Ca 0.00 2.24 0.02 0.00 -1.03 0.00 0.00 54.13 55.36 2p5l s LEU 50 Cb 0.00 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.62 2p5l s LEU 50 CO 0.00 -2.82 -0.08 0.68 0.23 0.00 0.00 176.35 174.36 2p5l s VAL 51 N -2.44 0.61 -0.45 -1.59 -7.23 -0.42 -4.88 120.40 103.99 2p5l s VAL 51 Ca 0.69 -1.15 -0.18 0.00 -1.81 0.00 0.00 61.98 59.53 2p5l s VAL 51 Cb -0.25 -0.72 0.04 0.00 0.56 0.00 0.00 36.38 36.01 2p5l s VAL 51 CO 0.54 -0.40 0.51 -0.75 -0.31 0.00 0.00 175.10 174.69 2p5l s LYS 52 N -1.73 3.11 0.05 4.82 2.20 -1.26 0.31 119.74 127.24 2p5l s LYS 52 Ca -0.08 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.74 2p5l s LYS 52 Cb -0.09 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.17 2p5l s LYS 52 CO 0.00 -0.99 -0.00 0.14 -0.36 0.00 0.00 175.35 174.14 2p5l s VAL 53 N 2.29 4.07 0.79 4.02 -7.23 0.87 -4.84 120.40 120.36 2p5l s VAL 53 Ca 0.13 -0.81 -0.13 0.00 -1.81 0.00 0.00 61.98 59.36 2p5l s VAL 53 Cb -0.18 -2.88 0.07 0.00 0.56 0.00 0.00 36.38 33.95 2p5l s VAL 53 CO 0.13 0.24 1.18 -2.16 -0.31 0.00 0.00 175.10 174.18 2p5l s PRO 54 N -1.95 1.83 0.10 4.82 0.04 -1.26 -0.66 135.00 137.91 2p5l s PRO 54 Ca 0.23 1.64 0.10 0.00 0.04 0.00 0.00 61.00 63.01 2p5l s PRO 54 Cb -0.12 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2p5l s PRO 54 CO 0.15 -2.05 -0.26 0.95 0.04 0.00 0.00 177.00 175.82 2p5l s THR 55 N -2.27 2.19 0.00 1.26 -4.23 -0.49 -4.79 115.64 107.32 2p5l s THR 55 Ca 0.71 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2p5l s THR 55 Cb -0.26 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2p5l s THR 55 CO 0.50 0.18 0.00 -3.20 -0.54 0.00 0.00 174.62 171.56 2p5l n ASN 56 N 1.22 0.00 0.00 3.99 2.85 -1.26 -1.34 115.26 120.73 2p5l n ASN 56 Ca -0.18 -0.38 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 2p5l n ASN 56 Cb 0.53 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.55 2p5l n ASN 56 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2p5l n ASN 57 N 1.38 0.00 0.00 1.20 2.85 -1.26 -5.08 115.26 114.35 2p5l n ASN 57 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2p5l n ASN 57 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2p5l n ASN 57 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2p5l n GLY 58 N -0.00 3.72 1.56 8.20 0.00 -0.45 -5.10 105.19 113.13 2p5l n GLY 58 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 2p5l n GLY 58 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2p5l n SER 59 N 0.00 0.07 -4.67 1.61 3.41 -1.26 -4.74 113.62 108.03 2p5l n SER 59 Ca 0.00 -1.21 -0.29 0.00 -0.26 0.00 0.00 58.87 57.11 2p5l n SER 59 Cb 0.00 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.45 2p5l n SER 59 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2p5l s TYR 60 N -2.12 2.31 -0.04 7.33 1.51 -1.26 -1.39 117.35 123.69 2p5l s TYR 60 Ca 0.30 -0.76 -0.26 0.00 -1.01 0.00 0.00 57.07 55.34 2p5l s TYR 60 Cb -0.01 -1.74 0.06 0.00 -0.11 0.00 0.00 41.96 40.16 2p5l s TYR 60 CO 0.21 0.36 0.57 -1.59 -1.11 0.00 0.00 175.55 174.00 2p5l s LYS 61 N -3.77 0.94 0.22 -0.62 -2.85 0.16 -4.33 119.74 109.49 2p5l s LYS 61 Ca 0.26 0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 55.07 2p5l s LYS 61 Cb 0.07 0.44 -0.08 0.00 -2.06 0.00 0.00 37.83 36.20 2p5l s LYS 61 CO 0.13 -0.28 1.10 0.71 0.10 0.00 0.00 175.35 177.11 2p5l s TYR 62 N -1.21 3.60 0.02 1.78 2.02 0.12 -0.09 117.35 123.59 2p5l s TYR 62 Ca -0.12 1.65 0.00 0.00 -0.37 0.00 0.00 57.07 58.23 2p5l s TYR 62 Cb -0.02 -3.27 -0.02 0.00 -0.40 0.00 0.00 41.96 38.26 2p5l s TYR 62 CO 0.08 -0.55 -0.03 0.45 -1.57 0.00 0.00 175.55 173.93 2p5l s SER 63 N -0.45 0.27 0.00 2.29 0.15 0.15 -4.68 113.70 111.43 2p5l s SER 63 Ca 0.47 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2p5l s SER 63 Cb -0.30 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2p5l s SER 63 CO 0.37 -0.21 0.31 0.18 1.20 0.00 0.00 173.24 175.09