#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2z s VAL 2 N 0.00 3.25 0.69 2.53 1.01 -1.26 -4.58 120.40 122.03 1l2z s VAL 2 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1l2z s VAL 2 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1l2z s VAL 2 CO 0.00 -0.20 1.08 -0.04 0.00 0.00 0.00 175.10 175.94 1l2z s MET 3 N 5.93 2.99 -0.17 2.72 -1.94 -1.26 0.12 119.30 127.70 1l2z s MET 3 Ca 0.90 0.54 -0.05 0.00 -1.71 0.00 0.00 55.69 55.38 1l2z s MET 3 Cb -0.28 -2.03 0.08 0.00 2.01 0.00 0.00 34.83 34.61 1l2z s MET 3 CO 0.34 -0.96 0.30 -1.58 -0.01 0.00 0.00 175.02 173.11 1l2z s TRP 4 N -3.30 -0.51 0.86 -0.03 0.52 -0.93 -4.04 118.94 111.50 1l2z s TRP 4 Ca 0.58 0.92 -0.11 0.00 0.02 0.00 0.00 56.10 57.51 1l2z s TRP 4 Cb -0.11 -0.03 0.11 0.00 -1.15 0.00 0.00 33.47 32.29 1l2z s TRP 4 CO 0.52 -0.46 1.09 -1.83 0.02 0.00 0.00 176.95 176.29 1l2z s GLU 5 N 2.45 1.56 -0.17 4.98 -1.05 0.37 -4.41 118.70 122.44 1l2z s GLU 5 Ca 0.03 0.89 -0.14 0.00 -0.15 0.00 0.00 54.97 55.61 1l2z s GLU 5 Cb -0.13 -1.84 0.05 0.00 -0.44 0.00 0.00 34.13 31.77 1l2z s GLU 5 CO -0.11 -2.05 0.44 1.52 0.95 0.00 0.00 175.26 176.01 1l2z s TYR 6 N -2.94 -0.53 -0.09 4.83 -0.85 0.34 -1.73 117.35 116.38 1l2z s TYR 6 Ca 0.63 1.23 0.02 0.00 -0.52 0.00 0.00 57.07 58.43 1l2z s TYR 6 Cb -0.17 0.20 0.01 0.00 0.38 0.00 0.00 41.96 42.38 1l2z s TYR 6 CO 0.57 -0.27 -0.15 0.21 -1.52 0.00 0.00 175.55 174.39 1l2z s LYS 7 N 0.56 2.10 0.09 -3.49 2.20 -0.24 -2.26 119.74 118.71 1l2z s LYS 7 Ca -0.03 -0.54 -0.25 0.00 -0.36 0.00 0.00 55.97 54.80 1l2z s LYS 7 Cb -0.04 -1.73 -0.13 0.00 -1.51 0.00 0.00 37.83 34.41 1l2z s LYS 7 CO -0.03 0.01 1.70 -1.49 -0.36 0.00 0.00 175.35 175.18 1l2z h TRP 8 N 7.11 -0.25 -3.17 4.03 4.06 -1.91 0.49 115.95 126.32 1l2z h TRP 8 Ca -0.29 0.00 -0.48 0.00 2.06 0.00 0.00 58.89 60.19 1l2z h TRP 8 Cb 1.19 0.09 0.03 0.00 -1.00 0.00 0.00 29.16 29.48 1l2z h TRP 8 CO 0.48 -0.15 -0.01 -1.21 -3.56 0.00 0.00 178.44 173.99 1l2z s GLU 9 N -6.15 3.29 -0.62 0.49 0.41 -1.26 -4.65 118.70 110.20 1l2z s GLU 9 Ca -0.14 -0.16 -0.01 0.00 -0.41 0.00 0.00 54.97 54.25 1l2z s GLU 9 Cb 0.06 -2.48 0.48 0.00 -1.78 0.00 0.00 34.13 30.42 1l2z s GLU 9 CO 0.66 -0.22 1.98 0.27 -0.49 0.00 0.00 175.26 177.45 1l2z n ASN 10 N -2.15 7.02 -2.92 -0.19 0.23 -1.26 -4.67 115.26 111.32 1l2z n ASN 10 Ca 0.00 -3.77 -0.07 0.00 -0.53 0.00 0.00 54.58 50.22 1l2z n ASN 10 Cb 0.56 -0.93 0.01 0.00 -2.08 0.00 0.00 39.78 37.35 1l2z n ASN 10 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l2z n THR 11 N -0.94 0.00 0.69 5.53 -2.24 -1.26 -5.05 114.28 111.01 1l2z n THR 11 Ca 0.61 -0.65 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 1l2z n THR 11 Cb 0.81 -0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1l2z n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2z n GLY 12 N 2.82 -0.18 0.01 3.38 0.00 -1.26 -4.47 105.19 105.48 1l2z n GLY 12 Ca 0.03 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.65 1l2z n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l2z n ASP 13 N -0.60 3.02 -4.13 1.61 5.68 -1.26 -5.05 116.55 115.83 1l2z n ASP 13 Ca 0.05 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.99 1l2z n ASP 13 Cb 0.29 1.33 0.07 0.00 -1.14 0.00 0.00 41.12 41.67 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l2z n ALA 14 N -1.84 -4.76 -1.78 2.12 0.00 -1.26 -4.82 120.51 108.17 1l2z n ALA 14 Ca -0.03 -0.88 -0.41 0.00 0.00 0.00 0.00 53.44 52.13 1l2z n ALA 14 Cb 0.27 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.45 1l2z n ALA 14 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l2z s GLU 15 N -2.54 4.12 -0.28 0.00 0.41 -1.26 -4.99 118.70 114.16 1l2z s GLU 15 Ca 0.45 2.56 -0.03 0.00 -0.41 0.00 0.00 54.97 57.53 1l2z s GLU 15 Cb -0.12 -2.98 0.03 0.00 -1.78 0.00 0.00 34.13 29.27 1l2z s GLU 15 CO 0.74 -0.54 0.01 -1.17 -0.49 0.00 0.00 175.26 173.81 1l2z s LEU 16 N -1.77 3.67 0.00 1.80 1.98 -1.26 -4.42 118.68 118.67 1l2z s LEU 16 Ca 0.55 -0.98 0.00 0.00 -2.89 0.00 0.00 54.13 50.81 1l2z s LEU 16 Cb -0.46 -1.75 0.00 0.00 0.66 0.00 0.00 46.19 44.64 1l2z s LEU 16 CO 0.60 -0.20 0.00 -1.22 -1.89 0.00 0.00 176.35 173.63 1l2z n TYR 17 N 4.72 0.00 -0.97 5.38 4.01 -0.96 -4.98 117.16 124.37 1l2z n TYR 17 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1l2z n TYR 17 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1l2z n TYR 17 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l2z n GLY 18 N 1.70 1.09 0.73 2.72 0.00 -1.26 0.12 105.19 110.30 1l2z n GLY 18 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 46.02 45.54 1l2z n GLY 18 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l2z n PRO 19 N -1.20 1.11 -3.02 1.61 -0.04 -1.26 -1.73 135.00 130.47 1l2z n PRO 19 Ca 0.00 -0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.12 1l2z n PRO 19 Cb 0.22 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1l2z n PRO 19 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l2z s PHE 20 N -0.73 3.17 0.49 0.54 0.40 -1.26 -4.89 117.98 115.70 1l2z s PHE 20 Ca 0.02 0.14 -0.21 0.00 -0.60 0.00 0.00 56.93 56.27 1l2z s PHE 20 Cb 0.02 -2.31 -0.07 0.00 0.51 0.00 0.00 43.02 41.17 1l2z s PHE 20 CO 0.01 -0.36 1.14 0.95 0.70 0.00 0.00 175.22 177.65 1l2z s THR 21 N -2.52 3.20 0.53 0.64 -4.23 -1.26 -2.20 115.64 109.81 1l2z s THR 21 Ca 0.49 0.83 0.39 0.00 -1.18 0.00 0.00 61.69 62.21 1l2z s THR 21 Cb -0.10 -3.38 0.59 0.00 1.34 0.00 0.00 72.50 70.95 1l2z s THR 21 CO 0.37 -0.08 1.73 -1.28 -0.54 0.00 0.00 174.62 174.81 1l2z h SER 22 N 1.69 0.05 -0.15 3.99 0.87 -0.57 0.69 113.55 120.12 1l2z h SER 22 Ca -0.50 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1l2z h SER 22 Cb 1.25 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1l2z h SER 22 CO 0.59 -0.01 0.08 0.00 -0.53 0.00 0.00 176.83 176.96 1l2z h ALA 23 N 1.33 0.19 -0.19 6.23 0.00 -1.90 0.42 119.26 125.35 1l2z h ALA 23 Ca 0.69 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.41 1l2z h ALA 23 Cb 2.66 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.37 1l2z h ALA 23 CO -0.06 -0.26 -0.38 0.37 0.00 0.00 0.00 179.25 178.93 1l2z h GLN 24 N 0.12 0.42 -0.16 0.00 5.75 -0.02 -2.65 115.11 118.58 1l2z h GLN 24 Ca 0.05 -0.20 -0.06 0.00 -0.15 0.00 0.00 58.65 58.30 1l2z h GLN 24 Cb 0.10 -0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 1l2z h GLN 24 CO -0.01 0.74 -0.11 0.52 -2.65 0.00 0.00 178.83 177.32 1l2z h MET 25 N 0.35 0.36 -0.83 1.69 2.86 -0.86 -2.78 114.93 115.73 1l2z h MET 25 Ca 0.04 -0.17 0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1l2z h MET 25 Cb 0.83 -0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.41 1l2z h MET 25 CO 0.07 0.71 0.48 1.96 1.06 0.00 0.00 176.91 181.18 1l2z h GLN 26 N 0.02 0.78 0.42 1.72 1.08 -0.08 0.17 115.11 119.22 1l2z h GLN 26 Ca 0.03 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1l2z h GLN 26 Cb 0.62 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1l2z h GLN 26 CO 0.03 0.52 -0.25 1.15 -0.95 0.00 0.00 178.83 179.33 1l2z h THR 27 N 0.81 0.49 -0.91 -0.54 2.02 -1.41 0.88 112.91 114.24 1l2z h THR 27 Ca 0.40 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.59 1l2z h THR 27 Cb 0.35 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1l2z h THR 27 CO -0.24 0.00 0.60 -0.50 0.37 0.00 0.00 175.52 175.75 1l2z h TRP 28 N -0.64 1.14 -0.01 3.16 6.55 -1.16 2.86 115.95 127.86 1l2z h TRP 28 Ca -0.05 0.03 -0.14 0.00 0.95 0.00 0.00 58.89 59.67 1l2z h TRP 28 Cb 0.52 -0.39 -0.02 0.00 -0.86 0.00 0.00 29.16 28.41 1l2z h TRP 28 CO -0.08 0.71 -0.67 0.28 -1.05 0.00 0.00 178.44 177.63 1l2z h VAL 29 N 1.23 1.46 0.01 1.49 2.07 -0.43 -2.29 116.25 119.79 1l2z h VAL 29 Ca 0.34 -2.24 -0.34 0.00 0.82 0.00 0.00 66.70 65.27 1l2z h VAL 29 Cb -0.12 2.20 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1l2z h VAL 29 CO -0.08 0.64 -2.10 -1.54 0.02 0.00 0.00 177.57 174.51 1l2z n SER 30 N -3.77 0.67 -0.08 0.57 3.41 0.30 -4.40 113.62 110.33 1l2z n SER 30 Ca -0.01 0.17 -0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1l2z n SER 30 Cb 0.66 0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1l2z n SER 30 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1l2z h GLU 31 N 0.01 0.24 0.00 4.33 4.57 0.50 -3.46 114.58 120.76 1l2z h GLU 31 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1l2z h GLU 31 Cb 2.11 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.65 1l2z h GLU 31 CO 0.04 0.16 0.00 0.41 -1.18 0.00 0.00 179.01 178.44 1l2z n GLY 32 N -1.19 0.31 3.41 1.92 0.00 -1.21 -5.07 105.19 103.36 1l2z n GLY 32 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1l2z n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l2z n TYR 33 N 0.00 -1.23 -3.05 1.61 4.02 -0.87 -3.91 117.16 113.74 1l2z n TYR 33 Ca 0.00 0.21 -0.13 0.00 -0.01 0.00 0.00 57.90 57.97 1l2z n TYR 33 Cb 0.00 -1.75 0.07 0.00 -0.02 0.00 0.00 39.34 37.63 1l2z n TYR 33 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l2z n PHE 34 N -3.90 -1.94 0.24 -0.72 3.72 -1.26 -4.61 117.46 108.99 1l2z n PHE 34 Ca 0.06 0.74 0.18 0.00 -0.05 0.00 0.00 57.45 58.37 1l2z n PHE 34 Cb 0.55 -4.16 0.83 0.00 -0.94 0.00 0.00 39.48 35.76 1l2z n PHE 34 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l2z h PRO 35 N -1.19 0.00 0.00 -1.08 0.13 -1.98 -0.79 132.00 127.09 1l2z h PRO 35 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1l2z h PRO 35 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1l2z h PRO 35 CO 0.39 0.00 -0.68 -3.47 -0.23 0.00 0.00 178.00 174.01 1l2z n ASP 36 N -3.33 1.63 0.00 1.44 2.03 -1.26 -5.12 116.55 111.94 1l2z n ASP 36 Ca 0.01 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 54.95 1l2z n ASP 36 Cb 0.42 1.11 0.00 0.00 -0.72 0.00 0.00 41.12 41.93 1l2z n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l2z n GLY 37 N 1.55 2.46 3.27 0.27 0.00 -0.30 -4.94 105.19 107.49 1l2z n GLY 37 Ca 0.00 -1.89 -0.15 0.00 0.00 0.00 0.00 46.02 43.98 1l2z n GLY 37 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l2z s VAL 38 N -2.83 1.29 -1.01 1.61 -7.23 -1.26 -4.89 120.40 106.06 1l2z s VAL 38 Ca 0.00 -2.09 -0.23 0.00 -1.81 0.00 0.00 61.98 57.85 1l2z s VAL 38 Cb 0.00 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 35.05 1l2z s VAL 38 CO 0.00 -0.71 1.74 -0.31 -0.31 0.00 0.00 175.10 175.51 1l2z s TYR 39 N -3.24 2.18 0.56 2.82 1.51 0.17 0.10 117.35 121.46 1l2z s TYR 39 Ca 0.18 -0.14 -0.12 0.00 -1.01 0.00 0.00 57.07 55.98 1l2z s TYR 39 Cb 0.02 -4.35 -0.05 0.00 -0.11 0.00 0.00 41.96 37.47 1l2z s TYR 39 CO 0.02 -1.77 0.98 0.00 -1.11 0.00 0.00 175.55 173.67 1l2z s ARG 41 N -4.73 0.01 -0.07 0.00 0.52 -0.70 -2.41 118.95 111.57 1l2z s ARG 41 Ca 0.55 0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.47 1l2z s ARG 41 Cb -0.11 0.01 -0.04 0.00 0.52 0.00 0.00 34.95 35.34 1l2z s ARG 41 CO 0.45 -0.00 1.32 0.15 0.02 0.00 0.00 175.30 177.24 1l2z s LYS 42 N -0.52 4.28 0.23 3.54 1.02 -1.26 0.14 119.74 127.16 1l2z s LYS 42 Ca 0.09 1.81 -0.14 0.00 0.02 0.00 0.00 55.97 57.74 1l2z s LYS 42 Cb -0.03 -3.67 0.28 0.00 -0.52 0.00 0.00 37.83 33.90 1l2z s LYS 42 CO -0.13 -0.60 1.58 -0.07 -0.92 0.00 0.00 175.35 175.21 1l2z h LEU 43 N 8.90 -1.06 -8.27 3.17 3.38 -1.92 -3.38 115.31 116.13 1l2z h LEU 43 Ca -0.33 0.27 -0.67 0.00 0.09 0.00 0.00 57.88 57.23 1l2z h LEU 43 Cb 1.15 0.61 -0.33 0.00 0.09 0.00 0.00 40.66 42.18 1l2z h LEU 43 CO 0.92 -0.29 -0.85 -0.62 0.09 0.00 0.00 178.44 177.69 1l2z s ASP 44 N -5.26 3.28 0.46 -0.43 -1.08 -1.26 -2.26 116.67 110.13 1l2z s ASP 44 Ca -0.14 -0.56 -0.18 0.00 -0.52 0.00 0.00 52.55 51.15 1l2z s ASP 44 Cb 0.21 -1.48 -0.09 0.00 -1.46 0.00 0.00 42.92 40.10 1l2z s ASP 44 CO 0.73 0.09 0.94 -2.16 0.52 0.00 0.00 175.17 175.30 1l2z s PRO 45 N 0.76 4.05 0.22 4.34 0.04 -1.26 -5.12 135.00 138.04 1l2z s PRO 45 Ca -0.08 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 61.64 1l2z s PRO 45 Cb -0.16 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 1l2z s PRO 45 CO -0.00 -0.14 0.93 -1.25 0.04 0.00 0.00 177.00 176.58 1l2z s PRO 46 N -3.65 4.82 0.00 0.56 0.04 -0.96 -4.72 135.00 131.10 1l2z s PRO 46 Ca 0.59 1.46 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1l2z s PRO 46 Cb -0.10 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.16 1l2z s PRO 46 CO 0.23 0.50 0.00 0.41 0.04 0.00 0.00 177.00 178.19 1l2z n GLY 47 N 1.55 -2.38 0.00 0.56 0.00 -1.26 -5.13 105.19 98.53 1l2z n GLY 47 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1l2z n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2z n GLY 48 N 0.12 2.17 3.43 -0.02 0.00 -1.26 -5.05 105.19 104.59 1l2z n GLY 48 Ca 0.00 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 1l2z n GLY 48 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l2z n GLN 49 N 0.00 1.11 -1.04 1.61 1.13 -1.26 -4.91 117.38 114.02 1l2z n GLN 49 Ca 0.00 -1.97 -0.35 0.00 -1.94 0.00 0.00 57.00 52.74 1l2z n GLN 49 Cb 0.00 -3.37 0.03 0.00 0.11 0.00 0.00 30.24 27.00 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1l2z n PHE 50 N 12.66 -4.10 -3.67 1.08 3.01 -1.26 -5.01 117.46 120.17 1l2z n PHE 50 Ca 0.46 0.14 -0.12 0.00 1.01 0.00 0.00 57.45 58.95 1l2z n PHE 50 Cb 0.44 -1.45 -0.08 0.00 -0.01 0.00 0.00 39.48 38.38 1l2z n PHE 50 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1l2z s TYR 51 N -1.89 -0.73 0.31 1.38 2.02 -1.01 -5.02 117.35 112.40 1l2z s TYR 51 Ca 0.44 1.65 -0.30 0.00 -0.37 0.00 0.00 57.07 58.50 1l2z s TYR 51 Cb -0.29 0.32 -0.12 0.00 -0.40 0.00 0.00 41.96 41.48 1l2z s TYR 51 CO 0.72 -0.36 1.55 -1.71 -1.57 0.00 0.00 175.55 174.18 1l2z n ASN 52 N 3.35 3.73 -0.11 2.29 5.15 -1.26 -0.37 115.26 128.04 1l2z n ASN 52 Ca -0.17 1.16 0.22 0.00 -0.60 0.00 0.00 54.58 55.20 1l2z n ASN 52 Cb 0.56 -1.58 0.65 0.00 -0.53 0.00 0.00 39.78 38.88 1l2z n ASN 52 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1l2z h SER 53 N 4.31 0.11 0.55 1.20 0.87 0.35 0.88 113.55 121.82 1l2z h SER 53 Ca -0.47 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1l2z h SER 53 Cb 1.23 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1l2z h SER 53 CO 0.75 0.05 0.00 0.29 -0.53 0.00 0.00 176.83 177.39 1l2z n LYS 54 N -4.38 0.32 0.00 2.24 5.02 -1.26 -2.78 118.16 117.32 1l2z n LYS 54 Ca 0.14 0.04 0.07 0.00 -2.02 0.00 0.00 58.31 56.54 1l2z n LYS 54 Cb 0.71 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.26 1l2z n LYS 54 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1l2z n ARG 55 N -1.32 1.20 -4.04 1.97 0.00 0.30 -4.98 116.66 109.79 1l2z n ARG 55 Ca 0.12 -1.13 -0.30 0.00 -0.00 0.00 0.00 57.85 56.53 1l2z n ARG 55 Cb 0.22 -1.24 -0.06 0.00 0.00 0.00 0.00 32.46 31.39 1l2z n ARG 55 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1l2z s ILE 56 N -1.28 4.61 -0.67 5.15 1.01 -0.99 -4.93 121.20 124.09 1l2z s ILE 56 Ca 0.14 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1l2z s ILE 56 Cb 0.11 -3.24 0.16 0.00 0.01 0.00 0.00 42.46 39.50 1l2z s ILE 56 CO 0.22 0.10 0.47 -0.62 0.00 0.00 0.00 174.94 175.10 1l2z s ASP 57 N -2.49 4.90 0.59 3.58 -1.08 -1.26 -4.91 116.67 115.99 1l2z s ASP 57 Ca 0.30 -3.51 0.29 0.00 -0.52 0.00 0.00 52.55 49.11 1l2z s ASP 57 Cb -0.12 -1.70 1.77 0.00 -1.46 0.00 0.00 42.92 41.41 1l2z s ASP 57 CO 0.23 -0.17 2.22 -0.26 0.52 0.00 0.00 175.17 177.71 1l2z h PHE 58 N 5.95 0.00 -0.06 -5.34 0.04 -1.97 -1.11 116.94 114.45 1l2z h PHE 58 Ca 0.07 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1l2z h PHE 58 Cb 0.82 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 1l2z h PHE 58 CO 0.65 0.00 0.14 0.22 -0.60 0.00 0.00 178.31 178.72 1l2z h ASP 59 N 0.00 0.00 -0.79 2.17 1.82 -1.91 0.46 116.42 118.17 1l2z h ASP 59 Ca 0.02 0.00 -0.39 0.00 -0.39 0.00 0.00 57.03 56.27 1l2z h ASP 59 Cb 0.09 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 39.87 1l2z h ASP 59 CO -0.00 0.00 0.50 0.18 -1.61 0.00 0.00 179.24 178.31 1l2z n LEU 60 N -3.36 5.99 0.02 2.28 4.77 -0.42 -4.33 117.00 121.95 1l2z n LEU 60 Ca -0.01 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.79 1l2z n LEU 60 Cb 0.22 -0.77 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1l2z n LEU 60 CO 0.22 0.92 -0.01 -1.22 -1.33 0.00 0.00 177.39 175.97 1l2z n TYR 61 N -0.74 -0.28 1.09 -1.77 4.01 0.11 -5.11 117.16 114.48 1l2z n TYR 61 Ca 0.47 0.05 0.12 0.00 -0.16 0.00 0.00 57.90 58.39 1l2z n TYR 61 Cb 1.44 0.50 0.18 0.00 -0.31 0.00 0.00 39.34 41.14 1l2z n TYR 61 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03