#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 3.05 0.47 5.18 1.01 -1.26 -4.54 120.40 124.31 1l2z s VAL 2 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1l2z s VAL 2 Cb 0.00 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.25 1l2z s VAL 2 CO 0.00 -0.01 0.97 -0.04 0.00 0.00 0.00 175.10 176.03 1l2z s MET 3 N 4.45 4.06 -0.15 2.72 -1.94 -1.26 0.12 119.30 127.31 1l2z s MET 3 Ca 0.88 1.06 -0.04 0.00 -1.71 0.00 0.00 55.69 55.88 1l2z s MET 3 Cb -0.42 -2.15 0.07 0.00 2.01 0.00 0.00 34.83 34.34 1l2z s MET 3 CO 0.41 -0.17 0.20 -1.58 -0.01 0.00 0.00 175.02 173.87 1l2z s TRP 4 N -2.38 -0.25 1.02 -0.03 0.52 -0.99 -3.65 118.94 113.19 1l2z s TRP 4 Ca 0.61 0.44 -0.13 0.00 0.02 0.00 0.00 56.10 57.04 1l2z s TRP 4 Cb -0.10 -0.29 0.20 0.00 -1.15 0.00 0.00 33.47 32.13 1l2z s TRP 4 CO 0.22 -0.45 1.10 -2.00 0.02 0.00 0.00 176.95 175.84 1l2z s GLU 5 N 2.32 0.27 -0.27 4.98 2.12 0.60 -4.38 118.70 124.34 1l2z s GLU 5 Ca 0.04 0.42 -0.21 0.00 0.36 0.00 0.00 54.97 55.59 1l2z s GLU 5 Cb -0.14 -1.73 0.07 0.00 0.26 0.00 0.00 34.13 32.60 1l2z s GLU 5 CO -0.09 -2.82 0.70 1.52 -0.54 0.00 0.00 175.26 174.03 1l2z s TYR 6 N -3.00 -0.91 -0.07 5.30 -0.85 0.33 -1.76 117.35 116.39 1l2z s TYR 6 Ca 0.66 2.01 0.02 0.00 -0.52 0.00 0.00 57.07 59.25 1l2z s TYR 6 Cb -0.18 0.44 0.01 0.00 0.38 0.00 0.00 41.96 42.61 1l2z s TYR 6 CO 0.57 -0.45 -0.14 0.21 -1.52 0.00 0.00 175.55 174.23 1l2z s LYS 7 N 0.96 1.90 0.13 -3.49 2.20 0.76 -2.11 119.74 120.09 1l2z s LYS 7 Ca -0.05 -0.48 -0.19 0.00 -0.36 0.00 0.00 55.97 54.89 1l2z s LYS 7 Cb -0.05 -1.56 -0.03 0.00 -1.51 0.00 0.00 37.83 34.68 1l2z s LYS 7 CO -0.09 0.03 1.75 -1.49 -0.36 0.00 0.00 175.35 175.20 1l2z h TRP 8 N 7.00 0.15 -3.54 4.03 4.06 -1.89 0.84 115.95 126.60 1l2z h TRP 8 Ca -0.29 0.01 -0.51 0.00 2.06 0.00 0.00 58.89 60.16 1l2z h TRP 8 Cb 1.19 -0.04 -0.33 0.00 -1.00 0.00 0.00 29.16 28.99 1l2z h TRP 8 CO 0.48 0.08 -0.81 -1.21 -3.56 0.00 0.00 178.44 173.42 1l2z s GLU 9 N -6.18 1.58 -1.11 0.49 0.41 -1.26 -4.61 118.70 108.02 1l2z s GLU 9 Ca -0.13 -0.41 -0.10 0.00 -0.41 0.00 0.00 54.97 53.91 1l2z s GLU 9 Cb 0.09 -1.33 -0.07 0.00 -1.78 0.00 0.00 34.13 31.04 1l2z s GLU 9 CO 0.69 0.07 2.29 -1.71 -0.49 0.00 0.00 175.26 176.11 1l2z n ASN 10 N 3.66 5.32 -4.66 -0.19 4.05 -1.26 -4.52 115.26 117.66 1l2z n ASN 10 Ca -0.22 -2.49 -0.27 0.00 0.45 0.00 0.00 54.58 52.06 1l2z n ASN 10 Cb 0.52 -1.26 -0.09 0.00 1.23 0.00 0.00 39.78 40.17 1l2z n ASN 10 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1l2z s THR 11 N 3.37 2.14 -1.97 -0.44 -4.23 -1.26 -5.02 115.64 108.23 1l2z s THR 11 Ca 0.50 -1.89 0.31 0.00 -1.18 0.00 0.00 61.69 59.44 1l2z s THR 11 Cb 0.13 -2.99 0.81 0.00 1.34 0.00 0.00 72.50 71.79 1l2z s THR 11 CO -0.02 -0.01 2.14 0.61 -0.54 0.00 0.00 174.62 176.80 1l2z n GLY 12 N -1.07 -0.92 0.03 3.99 0.00 -1.26 -3.57 105.19 102.39 1l2z n GLY 12 Ca -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.90 3.60 -4.35 1.61 5.68 -1.26 -5.05 116.55 115.87 1l2z n ASP 13 Ca 0.22 -0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 54.13 1l2z n ASP 13 Cb 0.16 0.63 0.04 0.00 -1.14 0.00 0.00 41.12 40.80 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 -2.22 -2.24 -1.16 2.12 0.00 -1.23 -4.96 120.51 110.82 1l2z n ALA 14 Ca -0.09 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1l2z n ALA 14 Cb 0.68 -1.63 0.19 0.00 0.00 0.00 0.00 19.45 18.69 1l2z n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l2z n GLU 15 N 0.54 -2.43 -3.47 0.00 -0.58 -1.26 -4.94 120.64 108.50 1l2z n GLU 15 Ca 0.09 -1.42 -0.28 0.00 -0.42 0.00 0.00 57.16 55.13 1l2z n GLU 15 Cb 0.49 -1.26 -0.12 0.00 -0.57 0.00 0.00 31.44 29.97 1l2z n GLU 15 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1l2z s LEU 16 N 0.00 0.77 0.00 -4.62 1.98 -1.26 -4.72 118.68 110.83 1l2z s LEU 16 Ca 0.57 -1.92 0.00 0.00 -2.89 0.00 0.00 54.13 49.89 1l2z s LEU 16 Cb -0.05 -0.29 0.00 0.00 0.66 0.00 0.00 46.19 46.51 1l2z s LEU 16 CO 0.43 -0.34 0.00 -1.22 -1.89 0.00 0.00 176.35 173.33 1l2z n TYR 17 N 4.34 -0.60 -0.71 5.38 4.01 -0.90 -4.92 117.16 123.77 1l2z n TYR 17 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1l2z n TYR 17 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 5.00 1.29 1.02 2.72 0.00 -1.26 0.12 105.19 114.09 1l2z n GLY 18 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 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 1.41 -2.98 1.61 -0.04 -1.26 -1.73 135.00 130.81 1l2z n PRO 19 Ca 0.00 -0.54 -0.18 0.00 -0.04 0.00 0.00 63.50 62.75 1l2z n PRO 19 Cb 0.16 -1.38 0.02 0.00 -0.04 0.00 0.00 33.50 32.26 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 -0.87 2.65 0.46 0.54 0.40 -1.26 -4.91 117.98 114.98 1l2z s PHE 20 Ca 0.10 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 55.80 1l2z s PHE 20 Cb 0.08 -2.40 -0.08 0.00 0.51 0.00 0.00 43.02 41.14 1l2z s PHE 20 CO 0.02 -0.55 1.11 0.95 0.70 0.00 0.00 175.22 177.45 1l2z s THR 21 N -2.42 3.38 0.53 0.64 -4.23 -1.26 -2.34 115.64 109.94 1l2z s THR 21 Ca 0.56 0.98 0.38 0.00 -1.18 0.00 0.00 61.69 62.43 1l2z s THR 21 Cb -0.10 -3.47 0.57 0.00 1.34 0.00 0.00 72.50 70.85 1l2z s THR 21 CO 0.34 -0.07 1.76 0.77 -0.54 0.00 0.00 174.62 176.88 1l2z h SER 22 N 1.94 0.04 -0.25 3.99 4.64 0.75 0.62 113.55 125.28 1l2z h SER 22 Ca -0.49 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1l2z h SER 22 Cb 1.24 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1l2z h SER 22 CO 0.60 -0.00 0.11 0.00 -0.87 0.00 0.00 176.83 176.66 1l2z h ALA 23 N 1.36 0.33 -0.10 5.18 0.00 -1.90 0.81 119.26 124.95 1l2z h ALA 23 Ca 0.64 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 1l2z h ALA 23 Cb 2.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 20.16 1l2z h ALA 23 CO -0.04 -0.08 -0.50 0.37 0.00 0.00 0.00 179.25 179.00 1l2z h GLN 24 N 0.26 0.25 -0.03 0.00 5.75 -0.18 -2.34 115.11 118.83 1l2z h GLN 24 Ca 0.08 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1l2z h GLN 24 Cb 0.17 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1l2z h GLN 24 CO -0.01 0.70 -0.16 0.52 -2.65 0.00 0.00 178.83 177.22 1l2z h MET 25 N 0.20 0.16 -0.60 1.69 2.86 -0.86 -2.35 114.93 116.03 1l2z h MET 25 Ca 0.01 -0.14 0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1l2z h MET 25 Cb 0.95 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.60 1l2z h MET 25 CO 0.08 0.81 0.40 0.37 1.06 0.00 0.00 176.91 179.62 1l2z h GLN 26 N -0.44 0.46 0.15 1.72 5.75 0.67 0.45 115.11 123.86 1l2z h GLN 26 Ca -0.01 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1l2z h GLN 26 Cb 0.84 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.29 1l2z h GLN 26 CO 0.03 0.31 -0.07 1.15 -2.65 0.00 0.00 178.83 177.60 1l2z h THR 27 N 0.48 0.98 -0.71 2.39 2.02 -1.41 -1.48 112.91 115.18 1l2z h THR 27 Ca 0.27 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1l2z h THR 27 Cb 0.43 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1l2z h THR 27 CO -0.08 0.23 0.38 -0.50 0.37 0.00 0.00 175.52 175.92 1l2z h TRP 28 N -0.75 0.99 -0.01 3.16 6.55 -0.97 2.61 115.95 127.53 1l2z h TRP 28 Ca -0.02 -0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.73 1l2z h TRP 28 Cb 0.53 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.50 1l2z h TRP 28 CO 0.08 0.71 -0.26 0.28 -1.05 0.00 0.00 178.44 178.20 1l2z h VAL 29 N 0.98 1.19 0.01 1.49 2.07 -0.18 -2.89 116.25 118.92 1l2z h VAL 29 Ca 0.25 -0.92 -0.34 0.00 0.82 0.00 0.00 66.70 66.50 1l2z h VAL 29 Cb 0.06 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 1l2z h VAL 29 CO -0.04 0.27 -2.11 -1.20 0.02 0.00 0.00 177.57 174.51 1l2z n SER 30 N -4.22 0.61 -0.06 0.57 7.64 -0.56 -4.23 113.62 113.37 1l2z n SER 30 Ca -0.02 0.16 0.16 0.00 1.01 0.00 0.00 58.87 60.19 1l2z n SER 30 Cb 0.32 0.37 0.59 0.00 -1.01 0.00 0.00 64.21 64.48 1l2z n SER 30 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1l2z h GLU 31 N 0.00 0.21 0.00 1.43 4.39 0.47 -3.45 114.58 117.63 1l2z h GLU 31 Ca -0.44 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1l2z h GLU 31 Cb 2.12 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 1l2z h GLU 31 CO 0.04 0.14 0.00 0.41 -1.16 0.00 0.00 179.01 178.44 1l2z n GLY 32 N -1.58 0.91 0.35 -3.84 0.00 -1.16 -4.99 105.19 94.88 1l2z n GLY 32 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1l2z n GLY 32 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l2z h TYR 33 N 0.00 0.53 -3.06 1.61 -1.99 -1.81 -3.14 116.97 109.11 1l2z h TYR 33 Ca 0.00 0.01 -0.71 0.00 2.00 0.00 0.00 58.73 60.03 1l2z h TYR 33 Cb 0.00 -0.17 -0.35 0.00 2.00 0.00 0.00 36.73 38.21 1l2z h TYR 33 CO 0.00 0.26 0.04 1.19 -0.00 0.00 0.00 178.16 179.64 1l2z n PHE 34 N -4.48 3.82 0.31 4.88 3.72 -1.26 -4.87 117.46 119.58 1l2z n PHE 34 Ca 0.10 -3.82 0.20 0.00 -0.05 0.00 0.00 57.45 53.88 1l2z n PHE 34 Cb 0.35 -1.10 1.01 0.00 -0.94 0.00 0.00 39.48 38.80 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 5.61 0.00 -0.04 -1.08 0.13 -1.92 -1.76 132.00 132.94 1l2z h PRO 35 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1l2z h PRO 35 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1l2z h PRO 35 CO 0.96 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.26 1l2z n ASP 36 N -2.93 1.64 -0.10 1.44 2.03 -1.26 -5.11 116.55 112.25 1l2z n ASP 36 Ca -0.02 -1.38 0.01 0.00 0.52 0.00 0.00 54.79 53.92 1l2z n ASP 36 Cb 0.11 -0.02 -0.01 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.21 -2.69 3.25 0.27 0.00 -0.66 -5.01 105.19 100.55 1l2z n GLY 37 Ca 0.03 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.16 1.08 -1.05 1.61 -7.23 -1.26 -4.94 120.40 105.45 1l2z s VAL 38 Ca 0.00 -2.04 -0.23 0.00 -1.81 0.00 0.00 61.98 57.90 1l2z s VAL 38 Cb 0.00 -1.88 0.02 0.00 0.56 0.00 0.00 36.38 35.08 1l2z s VAL 38 CO 0.00 -0.72 1.67 -0.31 -0.31 0.00 0.00 175.10 175.43 1l2z s TYR 39 N -3.39 2.34 0.41 2.82 1.51 0.29 -0.60 117.35 120.73 1l2z s TYR 39 Ca 0.17 -0.48 -0.08 0.00 -1.01 0.00 0.00 57.07 55.67 1l2z s TYR 39 Cb 0.03 -4.48 -0.05 0.00 -0.11 0.00 0.00 41.96 37.35 1l2z s TYR 39 CO 0.01 -1.81 0.73 0.00 -1.11 0.00 0.00 175.55 173.37 1l2z s ARG 41 N -4.06 0.16 0.20 0.00 6.06 -0.72 0.37 118.95 120.96 1l2z s ARG 41 Ca 0.49 0.30 -0.32 0.00 -2.50 0.00 0.00 55.73 53.70 1l2z s ARG 41 Cb -0.10 0.08 -0.15 0.00 0.06 0.00 0.00 34.95 34.84 1l2z s ARG 41 CO 0.35 -0.04 1.21 1.63 -2.50 0.00 0.00 175.30 175.95 1l2z n LYS 42 N 3.71 1.41 0.35 5.12 5.02 -1.26 -0.29 118.16 132.22 1l2z n LYS 42 Ca -0.15 0.50 -0.14 0.00 -2.02 0.00 0.00 58.31 56.50 1l2z n LYS 42 Cb 0.56 -2.02 -0.07 0.00 -0.02 0.00 0.00 35.03 33.48 1l2z n LYS 42 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l2z h LEU 43 N 3.41 -0.81 -8.83 -0.35 3.38 -1.91 -3.43 115.31 106.76 1l2z h LEU 43 Ca -0.43 0.03 -0.68 0.00 0.09 0.00 0.00 57.88 56.89 1l2z h LEU 43 Cb 1.33 0.22 -0.24 0.00 0.09 0.00 0.00 40.66 42.05 1l2z h LEU 43 CO 0.70 -0.56 -0.77 -0.62 0.09 0.00 0.00 178.44 177.28 1l2z s ASP 44 N -3.40 4.00 0.12 -0.43 -1.08 -1.26 -1.84 116.67 112.78 1l2z s ASP 44 Ca -0.14 -0.24 -0.30 0.00 -0.52 0.00 0.00 52.55 51.36 1l2z s ASP 44 Cb 0.02 -1.03 -0.07 0.00 -1.46 0.00 0.00 42.92 40.38 1l2z s ASP 44 CO 0.41 0.30 1.16 -2.84 0.52 0.00 0.00 175.17 174.73 1l2z s PRO 45 N -0.46 4.49 -0.60 4.34 0.02 -1.26 -5.01 135.00 136.53 1l2z s PRO 45 Ca 0.06 1.77 -0.27 0.00 0.02 0.00 0.00 61.00 62.57 1l2z s PRO 45 Cb -0.12 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.09 1l2z s PRO 45 CO 0.02 -0.13 1.60 -1.25 -0.33 0.00 0.00 177.00 176.91 1l2z s PRO 46 N 0.41 3.01 0.00 5.54 0.04 -0.76 -4.78 135.00 138.46 1l2z s PRO 46 Ca 0.55 0.46 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1l2z s PRO 46 Cb -0.30 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 29.99 1l2z s PRO 46 CO 0.32 -2.30 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1l2z n GLY 47 N 5.47 0.24 0.00 0.56 0.00 -1.26 -5.18 105.19 105.03 1l2z n GLY 47 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 3.50 -0.85 3.68 -0.02 0.00 -1.26 -5.07 105.19 105.17 1l2z n GLY 48 Ca 0.00 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.41 -0.21 1.61 3.00 -1.26 -4.93 117.38 114.18 1l2z n GLN 49 Ca 0.00 0.83 -0.23 0.00 -0.01 0.00 0.00 57.00 57.59 1l2z n GLN 49 Cb 0.00 -2.97 0.23 0.00 0.00 0.00 0.00 30.24 27.50 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1l2z n PHE 50 N -2.69 -3.31 -3.64 1.08 3.01 -1.26 -5.02 117.46 105.63 1l2z n PHE 50 Ca -0.25 -0.59 -0.05 0.00 1.01 0.00 0.00 57.45 57.58 1l2z n PHE 50 Cb 0.65 -1.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.02 1l2z n PHE 50 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1l2z s TYR 51 N -1.88 -0.91 0.26 1.38 5.04 0.16 -5.00 117.35 116.41 1l2z s TYR 51 Ca 0.51 1.80 -0.31 0.00 -2.44 0.00 0.00 57.07 56.63 1l2z s TYR 51 Cb -0.09 0.54 -0.12 0.00 0.35 0.00 0.00 41.96 42.64 1l2z s TYR 51 CO 0.43 -0.45 1.60 -1.71 -1.34 0.00 0.00 175.55 174.08 1l2z n ASN 52 N 4.18 3.69 -0.17 4.32 5.15 -1.26 -0.14 115.26 131.03 1l2z n ASN 52 Ca -0.19 1.12 0.13 0.00 -0.60 0.00 0.00 54.58 55.04 1l2z n ASN 52 Cb 0.58 -1.56 0.46 0.00 -0.53 0.00 0.00 39.78 38.73 1l2z n ASN 52 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1l2z h SER 53 N 5.23 0.48 0.50 1.20 4.64 -1.16 0.39 113.55 124.81 1l2z h SER 53 Ca -0.46 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l2z h SER 53 Cb 1.23 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1l2z h SER 53 CO 0.83 0.26 0.00 0.29 -0.87 0.00 0.00 176.83 177.35 1l2z n LYS 54 N -4.49 0.08 -0.15 4.77 5.02 -1.26 -1.94 118.16 120.20 1l2z n LYS 54 Ca 0.13 0.37 0.05 0.00 -2.02 0.00 0.00 58.31 56.84 1l2z n LYS 54 Cb 0.44 -1.68 0.12 0.00 -0.02 0.00 0.00 35.03 33.89 1l2z n LYS 54 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l2z n ARG 55 N -1.84 2.81 -4.17 1.97 3.00 0.13 -5.01 116.66 113.55 1l2z n ARG 55 Ca 0.02 -2.02 -0.26 0.00 -0.01 0.00 0.00 57.85 55.58 1l2z n ARG 55 Cb 0.16 -1.28 -0.07 0.00 0.00 0.00 0.00 32.46 31.28 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 -1.37 3.97 -0.80 0.55 1.01 -0.82 -4.91 121.20 118.84 1l2z s ILE 56 Ca 0.19 -1.35 -0.00 0.00 0.00 0.00 0.00 60.65 59.49 1l2z s ILE 56 Cb 0.12 -3.02 0.20 0.00 0.01 0.00 0.00 42.46 39.77 1l2z s ILE 56 CO 0.09 -0.14 0.64 -0.62 0.00 0.00 0.00 174.94 174.92 1l2z s ASP 57 N -3.08 5.55 0.63 3.58 -1.08 -1.26 -4.90 116.67 116.11 1l2z s ASP 57 Ca 0.29 -3.60 0.35 0.00 -0.52 0.00 0.00 52.55 49.07 1l2z s ASP 57 Cb -0.09 -1.83 1.94 0.00 -1.46 0.00 0.00 42.92 41.48 1l2z s ASP 57 CO 0.20 -0.19 2.18 -0.26 0.52 0.00 0.00 175.17 177.62 1l2z h PHE 58 N 6.04 0.00 0.00 -5.34 0.04 -1.97 0.27 116.94 115.98 1l2z h PHE 58 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 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 0.71 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 178.17 1l2z n ASP 59 N -3.37 0.09 -1.94 2.17 9.92 -1.26 -3.23 116.55 118.93 1l2z n ASP 59 Ca -0.01 0.51 -0.16 0.00 -0.53 0.00 0.00 54.79 54.60 1l2z n ASP 59 Cb 0.22 -0.54 0.17 0.00 -0.64 0.00 0.00 41.12 40.33 1l2z n ASP 59 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1l2z n LEU 60 N -1.59 5.86 0.00 0.64 4.77 0.95 -4.31 117.00 123.31 1l2z n LEU 60 Ca 0.06 -3.10 0.00 0.00 -0.03 0.00 0.00 56.01 52.94 1l2z n LEU 60 Cb 0.32 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1l2z n LEU 60 CO 0.25 0.89 0.00 -1.22 -1.33 0.00 0.00 177.39 175.98 1l2z n TYR 61 N -0.65 -0.44 0.57 -1.77 4.01 -1.20 -5.07 117.16 112.61 1l2z n TYR 61 Ca 0.45 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 58.23 1l2z n TYR 61 Cb 1.39 0.37 0.27 0.00 -0.31 0.00 0.00 39.34 41.06 1l2z n TYR 61 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65