#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 3.45 0.22 5.18 1.01 -1.26 -4.89 120.40 124.11 1l2z s VAL 2 Ca 0.00 0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.28 1l2z s VAL 2 Cb 0.00 -3.60 -0.08 0.00 0.00 0.00 0.00 36.38 32.70 1l2z s VAL 2 CO 0.00 -0.37 0.66 -0.04 0.00 0.00 0.00 175.10 175.35 1l2z s MET 3 N 5.62 4.11 0.09 2.72 -1.94 -1.26 -0.15 119.30 128.48 1l2z s MET 3 Ca 0.81 0.69 0.01 0.00 -1.71 0.00 0.00 55.69 55.49 1l2z s MET 3 Cb -0.24 -2.81 -0.00 0.00 2.01 0.00 0.00 34.83 33.79 1l2z s MET 3 CO 0.34 0.38 0.04 0.91 -0.01 0.00 0.00 175.02 176.67 1l2z n TRP 4 N 0.53 -0.01 -3.91 -0.03 7.02 -1.07 -2.50 117.44 117.47 1l2z n TRP 4 Ca -0.02 -0.57 -0.09 0.00 -1.02 0.00 0.00 57.50 55.79 1l2z n TRP 4 Cb 0.52 0.01 -0.07 0.00 -2.42 0.00 0.00 31.31 29.35 1l2z n TRP 4 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1l2z s GLU 5 N -2.33 1.04 -0.17 -0.99 -1.05 0.18 -0.87 118.70 114.51 1l2z s GLU 5 Ca 0.05 -1.08 -0.13 0.00 -0.15 0.00 0.00 54.97 53.66 1l2z s GLU 5 Cb 0.00 0.37 0.05 0.00 -0.44 0.00 0.00 34.13 34.11 1l2z s GLU 5 CO 0.04 -0.36 0.43 1.52 0.95 0.00 0.00 175.26 177.83 1l2z s TYR 6 N -3.92 -0.52 -0.07 4.83 -0.85 0.92 -1.77 117.35 115.97 1l2z s TYR 6 Ca 0.12 1.21 0.02 0.00 -0.52 0.00 0.00 57.07 57.90 1l2z s TYR 6 Cb 0.04 0.20 0.02 0.00 0.38 0.00 0.00 41.96 42.60 1l2z s TYR 6 CO -0.04 -0.27 -0.11 0.21 -1.52 0.00 0.00 175.55 173.82 1l2z s LYS 7 N 0.60 1.55 0.04 -3.49 2.20 -0.69 -1.93 119.74 118.01 1l2z s LYS 7 Ca -0.03 -0.35 -0.30 0.00 -0.36 0.00 0.00 55.97 54.93 1l2z s LYS 7 Cb -0.05 -1.34 -0.18 0.00 -1.51 0.00 0.00 37.83 34.76 1l2z s LYS 7 CO -0.04 -0.02 1.41 -1.49 -0.36 0.00 0.00 175.35 174.85 1l2z h TRP 8 N 7.13 -0.80 -3.34 4.03 -0.00 -1.91 0.01 115.95 121.07 1l2z h TRP 8 Ca -0.32 -0.02 -0.65 0.00 -0.00 0.00 0.00 58.89 57.90 1l2z h TRP 8 Cb 1.18 0.27 -0.18 0.00 -0.00 0.00 0.00 29.16 30.42 1l2z h TRP 8 CO 0.49 -0.46 -0.64 -1.21 -0.00 0.00 0.00 178.44 176.62 1l2z s GLU 9 N -5.42 3.39 -1.36 0.49 8.01 -1.26 -4.68 118.70 117.88 1l2z s GLU 9 Ca -0.16 -0.46 -0.09 0.00 0.01 0.00 0.00 54.97 54.27 1l2z s GLU 9 Cb 0.02 -2.88 -0.11 0.00 -4.31 0.00 0.00 34.13 26.85 1l2z s GLU 9 CO 0.55 0.44 3.06 0.09 0.01 0.00 0.00 175.26 179.42 1l2z n ASN 10 N 2.93 8.19 -4.17 -0.19 3.02 -1.26 -4.57 115.26 119.22 1l2z n ASN 10 Ca -0.18 -2.57 -0.24 0.00 -0.03 0.00 0.00 54.58 51.56 1l2z n ASN 10 Cb 0.53 -1.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.13 1l2z n ASN 10 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l2z n THR 11 N 3.35 0.00 1.19 3.41 -2.24 -1.26 -5.03 114.28 113.69 1l2z n THR 11 Ca 0.73 -1.85 0.12 0.00 -2.27 0.00 0.00 64.05 60.78 1l2z n THR 11 Cb 0.34 0.21 0.36 0.00 -2.10 0.00 0.00 70.33 69.15 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 0.02 0.48 0.01 3.38 0.00 -1.26 -4.11 105.19 103.71 1l2z n GLY 12 Ca -0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.37 1l2z n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2z n ASP 13 N 0.60 4.20 -4.45 1.61 8.00 -1.26 -5.05 116.55 120.20 1l2z n ASP 13 Ca 0.17 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.24 1l2z n ASP 13 Cb 0.42 0.68 -0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l2z n ALA 14 N -2.04 -1.71 -0.42 2.24 0.00 -1.26 -4.93 120.51 112.40 1l2z n ALA 14 Ca -0.05 0.23 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 1l2z n ALA 14 Cb 0.52 -1.75 0.22 0.00 0.00 0.00 0.00 19.45 18.44 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 0.76 -4.00 -3.34 0.00 -0.58 -1.26 -4.96 120.64 107.26 1l2z n GLU 15 Ca 0.12 -1.09 -0.23 0.00 -0.42 0.00 0.00 57.16 55.54 1l2z n GLU 15 Cb 0.36 -1.46 -0.09 0.00 -0.57 0.00 0.00 31.44 29.69 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 0.71 0.00 -4.62 1.98 -1.26 -4.73 118.68 110.76 1l2z s LEU 16 Ca 0.50 -2.43 0.03 0.00 -2.89 0.00 0.00 54.13 49.35 1l2z s LEU 16 Cb -0.09 0.01 0.03 0.00 0.66 0.00 0.00 46.19 46.81 1l2z s LEU 16 CO 0.42 -0.21 0.29 -1.22 -1.89 0.00 0.00 176.35 173.74 1l2z n TYR 17 N 3.42 -1.50 0.00 5.38 4.01 -0.81 -4.82 117.16 122.83 1l2z n TYR 17 Ca 0.21 -1.22 0.00 0.00 -0.16 0.00 0.00 57.90 56.72 1l2z n TYR 17 Cb 0.46 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 1.35 2.28 0.57 2.72 0.00 -1.26 0.31 105.19 111.15 1l2z n GLY 18 Ca 0.02 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.37 1l2z n GLY 18 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l2z h PRO 19 N 2.28 0.00 -6.19 1.61 0.11 -1.32 -3.23 132.00 125.26 1l2z h PRO 19 Ca 0.00 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.60 1l2z h PRO 19 Cb 0.00 0.00 0.24 0.00 0.11 0.00 0.00 31.00 31.35 1l2z h PRO 19 CO 0.00 0.00 -1.96 1.19 -0.21 0.00 0.00 178.00 177.02 1l2z n PHE 20 N -3.39 -2.71 -2.11 0.65 3.72 -1.26 -3.74 117.46 108.62 1l2z n PHE 20 Ca 0.27 0.30 -0.37 0.00 -0.05 0.00 0.00 57.45 57.60 1l2z n PHE 20 Cb 1.62 -1.47 0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1l2z n PHE 20 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l2z s THR 21 N -2.08 2.79 0.53 4.37 -4.23 -1.26 -2.61 115.64 113.15 1l2z s THR 21 Ca 0.43 0.59 0.36 0.00 -1.18 0.00 0.00 61.69 61.88 1l2z s THR 21 Cb -0.06 -3.29 0.55 0.00 1.34 0.00 0.00 72.50 71.04 1l2z s THR 21 CO 0.72 -0.01 1.79 0.77 -0.54 0.00 0.00 174.62 177.35 1l2z h SER 22 N 1.82 0.03 -0.45 3.99 4.64 -0.88 0.71 113.55 123.41 1l2z h SER 22 Ca -0.50 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 1l2z h SER 22 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1l2z h SER 22 CO 0.59 0.00 0.10 0.00 -0.87 0.00 0.00 176.83 176.66 1l2z h ALA 23 N 1.41 0.60 -0.01 5.18 0.00 -1.89 0.25 119.26 124.78 1l2z h ALA 23 Ca 0.59 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 1l2z h ALA 23 Cb 2.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1l2z h ALA 23 CO -0.03 0.29 -0.56 0.37 0.00 0.00 0.00 179.25 179.32 1l2z h GLN 24 N 0.60 0.04 -0.05 0.00 5.75 0.02 -2.49 115.11 118.98 1l2z h GLN 24 Ca 0.14 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1l2z h GLN 24 Cb 0.33 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.89 1l2z h GLN 24 CO 0.00 0.59 -0.22 0.52 -2.65 0.00 0.00 178.83 177.07 1l2z h MET 25 N 0.03 0.24 -0.98 1.69 2.86 -0.84 -2.75 114.93 115.17 1l2z h MET 25 Ca -0.00 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.51 1l2z h MET 25 Cb 1.00 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.63 1l2z h MET 25 CO 0.08 0.84 0.63 0.37 1.06 0.00 0.00 176.91 179.89 1l2z h GLN 26 N -0.30 1.09 0.89 1.72 5.75 -0.48 0.29 115.11 124.07 1l2z h GLN 26 Ca -0.01 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1l2z h GLN 26 Cb 0.88 -0.25 0.01 0.00 1.07 0.00 0.00 27.48 29.19 1l2z h GLN 26 CO 0.05 0.72 -0.43 1.15 -2.65 0.00 0.00 178.83 177.67 1l2z h THR 27 N 1.13 0.03 -0.61 2.39 2.02 -1.45 0.77 112.91 117.17 1l2z h THR 27 Ca 0.43 -0.11 0.05 0.00 0.77 0.00 0.00 66.41 67.55 1l2z h THR 27 Cb 0.20 0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.60 1l2z h THR 27 CO -0.17 0.00 0.34 -0.50 0.37 0.00 0.00 175.52 175.56 1l2z h TRP 28 N -1.30 0.63 -0.23 3.16 6.55 -1.25 2.40 115.95 125.90 1l2z h TRP 28 Ca -0.12 0.02 -0.09 0.00 0.95 0.00 0.00 58.89 59.65 1l2z h TRP 28 Cb 0.92 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 29.02 1l2z h TRP 28 CO -0.00 0.31 -0.24 0.28 -1.05 0.00 0.00 178.44 177.74 1l2z h VAL 29 N 0.64 1.26 0.17 1.49 2.07 -0.38 -1.60 116.25 119.91 1l2z h VAL 29 Ca 0.27 -1.22 -0.31 0.00 0.82 0.00 0.00 66.70 66.26 1l2z h VAL 29 Cb 0.14 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1l2z h VAL 29 CO -0.16 0.38 -1.49 -1.28 0.02 0.00 0.00 177.57 175.04 1l2z h SER 30 N 0.39 0.58 -0.37 0.57 0.87 0.16 -3.32 113.55 112.42 1l2z h SER 30 Ca 0.06 -0.91 0.11 0.00 -1.23 0.00 0.00 61.79 59.81 1l2z h SER 30 Cb 0.63 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1l2z h SER 30 CO 0.05 1.68 0.32 -0.08 -0.53 0.00 0.00 176.83 178.26 1l2z h GLU 31 N -0.06 0.00 0.00 2.24 4.22 0.41 -3.45 114.58 117.93 1l2z h GLU 31 Ca -0.29 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.15 1l2z h GLU 31 Cb 1.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1l2z h GLU 31 CO 0.16 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.40 1l2z n GLY 32 N -1.53 1.07 0.37 1.92 0.00 -1.09 -4.98 105.19 100.95 1l2z n GLY 32 Ca 0.06 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -3.16 1.61 0.05 -1.56 -3.15 116.97 110.76 1l2z h TYR 33 Ca 0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1l2z h TYR 33 Cb 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.34 1l2z h TYR 33 CO 0.00 0.00 -0.45 -0.06 -1.05 0.00 0.00 178.16 176.60 1l2z s PHE 34 N -4.64 3.64 0.49 4.88 0.08 -1.26 -4.92 117.98 116.26 1l2z s PHE 34 Ca -0.04 -3.25 0.41 0.00 0.12 0.00 0.00 56.93 54.16 1l2z s PHE 34 Cb 0.16 -2.86 2.16 0.00 -0.57 0.00 0.00 43.02 41.91 1l2z s PHE 34 CO 0.56 -0.61 2.25 -1.35 -0.10 0.00 0.00 175.22 175.97 1l2z h PRO 35 N 5.62 0.00 -0.01 0.24 0.11 -1.94 -1.83 132.00 134.19 1l2z h PRO 35 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1l2z h PRO 35 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1l2z h PRO 35 CO 0.75 0.00 -0.14 -3.47 -0.21 0.00 0.00 178.00 174.93 1l2z n ASP 36 N -3.00 1.23 0.00 -2.05 2.03 -1.26 -5.12 116.55 108.39 1l2z n ASP 36 Ca -0.02 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.17 1l2z n ASP 36 Cb 0.10 0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 0.76 -2.13 3.16 0.27 0.00 -0.69 -4.94 105.19 101.62 1l2z n GLY 37 Ca 0.04 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.75 0.48 -0.93 1.61 -7.23 -1.26 -4.90 120.40 105.41 1l2z s VAL 38 Ca 0.00 -1.91 -0.24 0.00 -1.81 0.00 0.00 61.98 58.02 1l2z s VAL 38 Cb 0.00 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1l2z s VAL 38 CO 0.00 -0.78 1.79 -0.31 -0.31 0.00 0.00 175.10 175.49 1l2z s TYR 39 N -3.77 2.03 0.14 2.82 1.51 -0.01 0.11 117.35 120.18 1l2z s TYR 39 Ca 0.14 0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 56.18 1l2z s TYR 39 Cb 0.06 -4.25 -0.07 0.00 -0.11 0.00 0.00 41.96 37.59 1l2z s TYR 39 CO -0.04 -1.82 0.63 0.00 -1.11 0.00 0.00 175.55 173.21 1l2z s ARG 41 N -1.52 0.83 0.34 0.00 3.52 -0.73 -1.58 118.95 119.82 1l2z s ARG 41 Ca 0.35 1.00 -0.27 0.00 -0.13 0.00 0.00 55.73 56.68 1l2z s ARG 41 Cb -0.18 0.40 -0.09 0.00 -1.56 0.00 0.00 34.95 33.52 1l2z s ARG 41 CO 0.20 -0.10 1.11 0.15 -0.81 0.00 0.00 175.30 175.85 1l2z s LYS 42 N 0.40 4.36 -0.02 5.12 1.02 -1.26 0.49 119.74 129.85 1l2z s LYS 42 Ca -0.00 1.74 -0.06 0.00 0.02 0.00 0.00 55.97 57.68 1l2z s LYS 42 Cb -0.05 -2.88 -0.03 0.00 -0.52 0.00 0.00 37.83 34.35 1l2z s LYS 42 CO 0.01 -0.02 0.43 -0.07 -0.92 0.00 0.00 175.35 174.77 1l2z h LEU 43 N 3.15 -0.17 -8.42 3.17 3.38 -1.75 -3.43 115.31 111.24 1l2z h LEU 43 Ca -0.48 0.01 -0.68 0.00 0.09 0.00 0.00 57.88 56.82 1l2z h LEU 43 Cb 1.22 0.04 -0.32 0.00 0.09 0.00 0.00 40.66 41.70 1l2z h LEU 43 CO 0.64 0.01 -0.86 -0.62 0.09 0.00 0.00 178.44 177.71 1l2z s ASP 44 N -3.63 3.25 0.34 -0.43 -1.08 -1.26 -1.97 116.67 111.88 1l2z s ASP 44 Ca -0.03 -0.51 -0.26 0.00 -0.52 0.00 0.00 52.55 51.23 1l2z s ASP 44 Cb 0.00 -1.32 -0.09 0.00 -1.46 0.00 0.00 42.92 40.05 1l2z s ASP 44 CO 0.09 0.18 1.03 -2.16 0.52 0.00 0.00 175.17 174.83 1l2z s PRO 45 N 0.22 4.43 0.21 4.34 0.04 -1.26 -4.87 135.00 138.11 1l2z s PRO 45 Ca -0.14 1.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1l2z s PRO 45 Cb -0.17 -2.82 -0.08 0.00 0.04 0.00 0.00 34.50 31.47 1l2z s PRO 45 CO 0.07 0.09 1.08 -1.25 0.04 0.00 0.00 177.00 177.03 1l2z s PRO 46 N -2.03 4.64 0.00 0.56 0.04 -0.83 -4.92 135.00 132.45 1l2z s PRO 46 Ca 0.51 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1l2z s PRO 46 Cb -0.24 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1l2z s PRO 46 CO 0.31 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.91 1l2z n GLY 47 N 1.79 1.56 0.00 0.56 0.00 -1.26 -5.15 105.19 102.69 1l2z n GLY 47 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.92 3.71 -0.02 0.00 -1.26 -5.07 105.19 101.63 1l2z n GLY 48 Ca 0.00 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 1l2z n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2z n GLN 49 N 0.00 -1.57 -0.88 1.61 10.64 -1.26 -4.86 117.38 121.06 1l2z n GLN 49 Ca 0.00 0.88 -0.36 0.00 -1.83 0.00 0.00 57.00 55.69 1l2z n GLN 49 Cb 0.00 -2.56 0.09 0.00 -0.86 0.00 0.00 30.24 26.91 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1l2z n PHE 50 N -2.34 -2.01 -3.69 2.61 3.72 -1.26 -5.02 117.46 109.46 1l2z n PHE 50 Ca -0.27 0.34 -0.11 0.00 -0.05 0.00 0.00 57.45 57.35 1l2z n PHE 50 Cb 0.68 -1.49 -0.12 0.00 -0.94 0.00 0.00 39.48 37.61 1l2z n PHE 50 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1l2z s TYR 51 N -2.12 -0.51 0.19 1.38 6.14 -0.61 -5.01 117.35 116.82 1l2z s TYR 51 Ca 0.45 1.09 -0.31 0.00 0.64 0.00 0.00 57.07 58.94 1l2z s TYR 51 Cb -0.04 0.14 -0.11 0.00 0.42 0.00 0.00 41.96 42.37 1l2z s TYR 51 CO 0.69 -0.33 1.60 1.21 0.64 0.00 0.00 175.55 179.36 1l2z s ASN 52 N 1.73 6.52 0.56 4.32 2.47 -1.26 0.60 114.94 129.88 1l2z s ASN 52 Ca -0.06 2.71 0.29 0.00 0.42 0.00 0.00 52.86 56.22 1l2z s ASN 52 Cb -0.10 -2.60 1.46 0.00 -1.45 0.00 0.00 41.25 38.56 1l2z s ASN 52 CO -0.11 -0.86 1.90 0.77 -3.72 0.00 0.00 177.10 175.09 1l2z h SER 53 N 6.54 0.00 0.60 -4.21 4.64 0.43 0.86 113.55 122.41 1l2z h SER 53 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1l2z h SER 53 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1l2z h SER 53 CO 0.91 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 178.04 1l2z n LYS 54 N -4.04 0.17 -0.00 4.77 4.81 -1.26 -2.84 118.16 119.78 1l2z n LYS 54 Ca 0.13 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1l2z n LYS 54 Cb 0.79 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.34 1l2z n LYS 54 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1l2z n ARG 55 N -1.39 1.92 -4.04 1.64 1.74 0.29 -5.04 116.66 111.78 1l2z n ARG 55 Ca 0.08 -1.23 -0.27 0.00 -0.77 0.00 0.00 57.85 55.66 1l2z n ARG 55 Cb 0.22 -1.00 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 1l2z n ARG 55 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1l2z s ILE 56 N -0.73 4.70 -0.21 0.55 1.01 -0.95 -4.92 121.20 120.65 1l2z s ILE 56 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1l2z s ILE 56 Cb 0.00 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.12 1l2z s ILE 56 CO 0.00 -0.04 -0.14 -0.62 0.00 0.00 0.00 174.94 174.14 1l2z s ASP 57 N -2.94 3.70 -0.33 3.58 2.15 -1.26 -4.99 116.67 116.58 1l2z s ASP 57 Ca 0.31 -0.78 0.03 0.00 0.43 0.00 0.00 52.55 52.54 1l2z s ASP 57 Cb -0.11 -1.56 0.48 0.00 -0.30 0.00 0.00 42.92 41.43 1l2z s ASP 57 CO 0.24 -0.06 1.68 0.49 -0.17 0.00 0.00 175.17 177.35 1l2z n PHE 58 N 4.62 2.23 -0.03 -5.34 3.01 -1.26 -3.98 117.46 116.71 1l2z n PHE 58 Ca -0.19 -1.51 -0.01 0.00 1.01 0.00 0.00 57.45 56.76 1l2z n PHE 58 Cb 0.48 -0.77 -0.07 0.00 -0.01 0.00 0.00 39.48 39.11 1l2z n PHE 58 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1l2z n ASP 59 N -0.68 2.91 -2.07 4.37 9.92 -1.26 -4.39 116.55 125.35 1l2z n ASP 59 Ca 0.43 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.50 1l2z n ASP 59 Cb 1.33 0.99 0.17 0.00 -0.64 0.00 0.00 41.12 42.97 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 -2.12 6.25 0.00 0.64 4.77 -1.26 -4.31 117.00 120.98 1l2z n LEU 60 Ca -0.09 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.57 1l2z n LEU 60 Cb 0.56 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1l2z n LEU 60 CO 0.18 0.96 -0.16 -1.22 -1.33 0.00 0.00 177.39 175.82 1l2z n TYR 61 N -0.87 0.00 1.39 -1.77 4.01 -1.26 -5.15 117.16 113.51 1l2z n TYR 61 Ca 0.51 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.36 1l2z n TYR 61 Cb 1.52 0.28 0.66 0.00 -0.31 0.00 0.00 39.34 41.48 1l2z n TYR 61 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65