#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 3.21 0.20 5.18 1.01 -1.26 -4.78 120.40 123.96 1l2z s VAL 2 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 1l2z s VAL 2 Cb 0.00 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1l2z s VAL 2 CO 0.00 -0.10 0.74 -0.04 0.00 0.00 0.00 175.10 175.69 1l2z s MET 3 N 5.37 4.36 0.04 2.72 -1.94 -1.26 -0.46 119.30 128.12 1l2z s MET 3 Ca 0.89 0.97 0.00 0.00 -1.71 0.00 0.00 55.69 55.84 1l2z s MET 3 Cb -0.33 -3.01 -0.00 0.00 2.01 0.00 0.00 34.83 33.50 1l2z s MET 3 CO 0.35 0.46 0.01 0.91 -0.01 0.00 0.00 175.02 176.74 1l2z n TRP 4 N 1.04 0.02 -4.11 -0.03 7.02 -1.08 -3.03 117.44 117.27 1l2z n TRP 4 Ca -0.04 -0.25 -0.11 0.00 -1.02 0.00 0.00 57.50 56.08 1l2z n TRP 4 Cb 0.50 -0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.31 1l2z n TRP 4 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1l2z s GLU 5 N -2.15 1.37 -0.29 -0.99 2.02 0.73 -1.03 118.70 118.35 1l2z s GLU 5 Ca 0.02 -1.46 -0.16 0.00 0.02 0.00 0.00 54.97 53.38 1l2z s GLU 5 Cb 0.00 0.36 0.14 0.00 0.10 0.00 0.00 34.13 34.73 1l2z s GLU 5 CO 0.01 -0.51 0.95 1.52 0.02 0.00 0.00 175.26 177.25 1l2z s TYR 6 N -4.08 -0.62 -0.08 1.61 -0.85 0.91 -2.04 117.35 112.19 1l2z s TYR 6 Ca 0.32 1.25 0.02 0.00 -0.52 0.00 0.00 57.07 58.14 1l2z s TYR 6 Cb 0.03 0.38 0.01 0.00 0.38 0.00 0.00 41.96 42.76 1l2z s TYR 6 CO 0.11 -0.31 -0.15 -1.59 -1.52 0.00 0.00 175.55 172.09 1l2z s LYS 7 N 1.31 2.10 0.03 -3.49 -2.85 -0.47 -2.05 119.74 114.32 1l2z s LYS 7 Ca -0.09 -0.54 -0.29 0.00 -1.00 0.00 0.00 55.97 54.05 1l2z s LYS 7 Cb -0.04 -1.71 -0.17 0.00 -2.06 0.00 0.00 37.83 33.85 1l2z s LYS 7 CO -0.15 0.03 1.32 -1.49 0.10 0.00 0.00 175.35 175.17 1l2z h TRP 8 N 7.05 -0.83 -3.38 1.78 4.06 -1.90 -2.36 115.95 120.37 1l2z h TRP 8 Ca -0.28 -0.02 -0.55 0.00 2.06 0.00 0.00 58.89 60.10 1l2z h TRP 8 Cb 1.19 0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 29.59 1l2z h TRP 8 CO 0.48 -0.48 0.07 -1.21 -3.56 0.00 0.00 178.44 173.74 1l2z s GLU 9 N -5.20 4.39 -0.57 0.49 2.02 -1.26 -4.74 118.70 113.84 1l2z s GLU 9 Ca -0.16 0.94 0.01 0.00 0.02 0.00 0.00 54.97 55.78 1l2z s GLU 9 Cb 0.02 -3.26 0.49 0.00 0.10 0.00 0.00 34.13 31.48 1l2z s GLU 9 CO 0.52 0.57 1.89 0.09 0.02 0.00 0.00 175.26 178.34 1l2z n ASN 10 N 1.81 6.43 -2.76 -0.19 5.03 -1.26 -4.60 115.26 119.72 1l2z n ASN 10 Ca -0.08 -3.76 0.00 0.00 0.87 0.00 0.00 54.58 51.62 1l2z n ASN 10 Cb 0.50 -0.86 0.00 0.00 -1.02 0.00 0.00 39.78 38.40 1l2z n ASN 10 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1l2z n THR 11 N -0.95 0.00 1.92 3.41 -2.24 -1.26 -4.91 114.28 110.26 1l2z n THR 11 Ca 0.59 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.47 1l2z n THR 11 Cb 0.89 -1.64 0.58 0.00 -2.10 0.00 0.00 70.33 68.07 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 4.09 -0.87 2.13 3.38 0.00 -1.26 -4.54 105.19 108.11 1l2z n GLY 12 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1l2z n GLY 12 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l2z n ASP 13 N -0.70 -2.31 -0.49 1.61 2.03 -1.26 -5.17 116.55 110.26 1l2z n ASP 13 Ca 0.15 0.60 0.04 0.00 0.52 0.00 0.00 54.79 56.11 1l2z n ASP 13 Cb 0.10 2.28 -0.01 0.00 -0.72 0.00 0.00 41.12 42.77 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l2z n ALA 14 N -3.24 -1.51 -2.44 -1.67 0.00 -1.26 -4.66 120.51 105.74 1l2z n ALA 14 Ca 0.00 0.10 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 1l2z n ALA 14 Cb 0.00 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.83 4.27 -0.43 0.00 0.41 -1.26 -5.05 118.70 115.82 1l2z s GLU 15 Ca 0.00 0.71 -0.08 0.00 -0.41 0.00 0.00 54.97 55.19 1l2z s GLU 15 Cb 0.00 -3.31 0.10 0.00 -1.78 0.00 0.00 34.13 29.13 1l2z s GLU 15 CO 0.00 0.45 0.27 -1.17 -0.49 0.00 0.00 175.26 174.31 1l2z s LEU 16 N -0.44 5.30 0.42 1.80 1.98 -1.26 -4.26 118.68 122.22 1l2z s LEU 16 Ca 0.30 -1.71 0.04 0.00 -2.89 0.00 0.00 54.13 49.87 1l2z s LEU 16 Cb -0.18 -1.96 -0.02 0.00 0.66 0.00 0.00 46.19 44.69 1l2z s LEU 16 CO 0.17 -0.58 0.16 -0.31 -1.89 0.00 0.00 176.35 173.90 1l2z s TYR 17 N 1.35 1.78 0.00 5.38 2.02 -0.87 -4.92 117.35 122.09 1l2z s TYR 17 Ca 0.04 -1.38 0.00 0.00 -0.37 0.00 0.00 57.07 55.36 1l2z s TYR 17 Cb -0.24 -1.11 0.00 0.00 -0.40 0.00 0.00 41.96 40.21 1l2z s TYR 17 CO -0.00 -0.40 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 1l2z n GLY 18 N -0.94 2.29 0.54 0.71 0.00 -1.26 0.31 105.19 106.84 1l2z n GLY 18 Ca -0.05 0.00 0.30 0.00 0.00 0.00 0.00 46.02 46.26 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 2.09 0.00 -6.18 1.61 0.11 -1.43 -3.25 132.00 124.95 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 0.25 0.00 0.11 0.00 0.00 31.00 31.36 1l2z h PRO 19 CO 0.00 0.00 -2.04 1.19 -0.21 0.00 0.00 178.00 176.94 1l2z n PHE 20 N -3.31 -2.46 -2.11 0.65 3.72 -1.26 -3.82 117.46 108.87 1l2z n PHE 20 Ca 0.24 0.35 -0.38 0.00 -0.05 0.00 0.00 57.45 57.61 1l2z n PHE 20 Cb 1.55 -1.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.07 2.78 0.54 4.37 -4.23 -1.26 -2.63 115.64 113.13 1l2z s THR 21 Ca 0.42 0.60 0.38 0.00 -1.18 0.00 0.00 61.69 61.91 1l2z s THR 21 Cb -0.04 -3.31 0.58 0.00 1.34 0.00 0.00 72.50 71.07 1l2z s THR 21 CO 0.71 0.01 1.77 -1.28 -0.54 0.00 0.00 174.62 175.29 1l2z h SER 22 N 1.98 0.01 -0.37 3.99 0.87 -1.07 0.68 113.55 119.64 1l2z h SER 22 Ca -0.50 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.02 1l2z h SER 22 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 1l2z h SER 22 CO 0.60 0.00 0.06 0.00 -0.53 0.00 0.00 176.83 176.95 1l2z h ALA 23 N 1.36 0.50 -0.03 6.23 0.00 -1.89 0.17 119.26 125.60 1l2z h ALA 23 Ca 0.62 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 1l2z h ALA 23 Cb 2.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 1l2z h ALA 23 CO -0.02 0.21 -0.48 0.37 0.00 0.00 0.00 179.25 179.33 1l2z h GLN 24 N 0.46 0.07 -0.06 0.00 5.75 -0.02 -2.20 115.11 119.11 1l2z h GLN 24 Ca 0.11 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.51 1l2z h GLN 24 Cb 0.37 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1l2z h GLN 24 CO 0.01 0.53 -0.23 0.52 -2.65 0.00 0.00 178.83 177.01 1l2z h MET 25 N 0.05 0.26 -0.56 1.69 2.86 -0.95 -2.60 114.93 115.68 1l2z h MET 25 Ca 0.00 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1l2z h MET 25 Cb 0.87 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 1l2z h MET 25 CO 0.07 0.84 0.37 0.37 1.06 0.00 0.00 176.91 179.62 1l2z h GLN 26 N -0.26 0.68 0.60 1.72 5.75 -0.60 0.10 115.11 123.10 1l2z h GLN 26 Ca -0.01 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1l2z h GLN 26 Cb 0.87 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 29.28 1l2z h GLN 26 CO 0.05 0.45 -0.29 1.15 -2.65 0.00 0.00 178.83 177.54 1l2z h THR 27 N 0.71 0.00 -0.80 2.39 2.02 -1.38 0.42 112.91 116.27 1l2z h THR 27 Ca 0.22 -0.22 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1l2z h THR 27 Cb 0.01 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.34 1l2z h THR 27 CO -0.05 0.00 0.44 -0.50 0.37 0.00 0.00 175.52 175.77 1l2z h TRP 28 N -1.02 0.79 -0.15 3.16 6.55 -1.33 2.42 115.95 126.36 1l2z h TRP 28 Ca -0.08 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.68 1l2z h TRP 28 Cb 0.61 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.67 1l2z h TRP 28 CO 0.03 0.30 -0.37 0.28 -1.05 0.00 0.00 178.44 177.63 1l2z h VAL 29 N 0.72 1.29 0.17 1.49 2.07 -0.81 -2.18 116.25 119.01 1l2z h VAL 29 Ca 0.39 -1.45 -0.34 0.00 0.82 0.00 0.00 66.70 66.13 1l2z h VAL 29 Cb 0.40 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1l2z h VAL 29 CO -0.27 0.44 -1.67 0.77 0.02 0.00 0.00 177.57 176.87 1l2z h SER 30 N 0.28 0.57 -0.28 0.57 4.64 0.16 -3.32 113.55 116.17 1l2z h SER 30 Ca 0.03 -0.81 0.08 0.00 -0.47 0.00 0.00 61.79 60.62 1l2z h SER 30 Cb 0.78 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1l2z h SER 30 CO 0.06 1.68 0.26 -0.08 -0.87 0.00 0.00 176.83 177.88 1l2z h GLU 31 N 0.10 0.00 0.00 4.77 4.22 0.41 -3.45 114.58 120.63 1l2z h GLU 31 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.13 1l2z h GLU 31 Cb 2.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1l2z h GLU 31 CO 0.18 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 177.42 1l2z n GLY 32 N -1.49 1.04 0.37 1.92 0.00 -1.14 -4.99 105.19 100.88 1l2z n GLY 32 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 1.10 -3.48 1.61 0.05 -1.66 -3.31 116.97 111.28 1l2z h TYR 33 Ca 0.00 0.03 -0.76 0.00 0.05 0.00 0.00 58.73 58.05 1l2z h TYR 33 Cb 0.00 -0.35 -0.27 0.00 1.01 0.00 0.00 36.73 37.12 1l2z h TYR 33 CO 0.00 0.45 -0.13 -0.06 -1.05 0.00 0.00 178.16 177.36 1l2z s PHE 34 N -5.92 3.51 0.23 4.88 0.08 -1.26 -4.91 117.98 114.60 1l2z s PHE 34 Ca -0.12 -1.84 0.24 0.00 0.12 0.00 0.00 56.93 55.33 1l2z s PHE 34 Cb 0.22 -3.69 1.02 0.00 -0.57 0.00 0.00 43.02 40.00 1l2z s PHE 34 CO 0.81 -0.98 1.88 -1.00 -0.10 0.00 0.00 175.22 175.82 1l2z h PRO 35 N 8.15 0.00 -0.09 0.24 0.13 -1.96 -3.01 132.00 135.46 1l2z h PRO 35 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1l2z h PRO 35 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1l2z h PRO 35 CO 0.85 0.23 0.00 -3.47 -0.23 0.00 0.00 178.00 175.38 1l2z n ASP 36 N -3.51 2.55 -0.61 1.44 2.03 -1.26 -5.11 116.55 112.08 1l2z n ASP 36 Ca -0.01 -2.57 0.06 0.00 0.52 0.00 0.00 54.79 52.80 1l2z n ASP 36 Cb 0.39 -0.28 -0.01 0.00 -0.72 0.00 0.00 41.12 40.50 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 -0.71 -1.89 3.32 0.27 0.00 -1.14 -4.97 105.19 100.07 1l2z n GLY 37 Ca 0.11 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.99 0.08 -1.08 1.61 -7.23 -1.26 -4.94 120.40 106.59 1l2z s VAL 38 Ca 0.00 -0.78 -0.22 0.00 -1.81 0.00 0.00 61.98 59.17 1l2z s VAL 38 Cb 0.00 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.68 1l2z s VAL 38 CO 0.00 -0.36 1.62 -0.31 -0.31 0.00 0.00 175.10 175.74 1l2z s TYR 39 N -3.84 2.46 0.26 2.82 1.51 -0.89 0.79 117.35 120.46 1l2z s TYR 39 Ca 0.05 -0.75 -0.07 0.00 -1.01 0.00 0.00 57.07 55.30 1l2z s TYR 39 Cb 0.02 -4.58 -0.06 0.00 -0.11 0.00 0.00 41.96 37.23 1l2z s TYR 39 CO -0.10 -1.84 0.54 0.00 -1.11 0.00 0.00 175.55 173.04 1l2z s ARG 41 N -3.21 0.87 0.47 0.00 3.52 -0.87 0.98 118.95 120.71 1l2z s ARG 41 Ca 0.45 0.76 -0.23 0.00 -0.13 0.00 0.00 55.73 56.59 1l2z s ARG 41 Cb -0.11 0.42 -0.07 0.00 -1.56 0.00 0.00 34.95 33.63 1l2z s ARG 41 CO 0.26 -0.16 1.19 0.15 -0.81 0.00 0.00 175.30 175.94 1l2z s LYS 42 N -0.07 3.67 -0.07 5.12 1.02 -1.26 -0.20 119.74 127.96 1l2z s LYS 42 Ca -0.03 1.84 -0.00 0.00 0.02 0.00 0.00 55.97 57.80 1l2z s LYS 42 Cb -0.04 -2.38 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1l2z s LYS 42 CO 0.03 -0.65 -0.00 -0.07 -0.92 0.00 0.00 175.35 173.74 1l2z h LEU 43 N 1.96 0.00 -8.56 3.17 3.38 -1.81 -3.43 115.31 110.01 1l2z h LEU 43 Ca -0.50 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 56.82 1l2z h LEU 43 Cb 1.25 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.73 1l2z h LEU 43 CO 0.60 0.33 -0.76 -0.62 0.09 0.00 0.00 178.44 178.08 1l2z s ASP 44 N -4.67 4.06 0.33 -0.43 2.15 -1.26 -0.83 116.67 116.02 1l2z s ASP 44 Ca -0.00 -0.34 -0.27 0.00 0.43 0.00 0.00 52.55 52.36 1l2z s ASP 44 Cb 0.00 -1.64 -0.09 0.00 -0.30 0.00 0.00 42.92 40.89 1l2z s ASP 44 CO 0.00 0.12 1.08 -2.16 -0.17 0.00 0.00 175.17 174.05 1l2z s PRO 45 N 0.60 4.45 0.10 4.34 0.04 -1.26 -4.96 135.00 138.31 1l2z s PRO 45 Ca -0.07 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1l2z s PRO 45 Cb -0.15 -2.94 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 1l2z s PRO 45 CO 0.03 0.07 1.20 -1.25 0.04 0.00 0.00 177.00 177.09 1l2z s PRO 46 N -1.84 4.45 0.00 0.56 0.04 -0.01 -4.93 135.00 133.28 1l2z s PRO 46 Ca 0.50 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1l2z s PRO 46 Cb -0.28 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 30.94 1l2z s PRO 46 CO 0.36 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1l2z n GLY 47 N 2.93 1.90 0.00 0.56 0.00 -1.26 -5.14 105.19 104.18 1l2z n GLY 47 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.72 3.55 -0.02 0.00 -1.26 -5.07 105.19 101.67 1l2z n GLY 48 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 1l2z n GLY 48 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1l2z n GLN 49 N 0.00 -1.43 -0.91 1.61 -0.06 -1.26 -4.87 117.38 110.46 1l2z n GLN 49 Ca 0.00 0.98 -0.35 0.00 -2.00 0.00 0.00 57.00 55.63 1l2z n GLN 49 Cb 0.00 -3.54 0.07 0.00 -4.06 0.00 0.00 30.24 22.71 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1l2z n PHE 50 N -2.46 -3.36 -3.76 3.69 3.72 -1.26 -5.01 117.46 109.01 1l2z n PHE 50 Ca -0.20 0.13 -0.17 0.00 -0.05 0.00 0.00 57.45 57.16 1l2z n PHE 50 Cb 0.62 -1.55 -0.17 0.00 -0.94 0.00 0.00 39.48 37.45 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 -2.15 0.09 0.23 1.38 5.04 0.28 -4.95 117.35 117.27 1l2z s TYR 51 Ca 0.46 0.15 -0.31 0.00 -2.44 0.00 0.00 57.07 54.92 1l2z s TYR 51 Cb -0.16 -0.34 -0.14 0.00 0.35 0.00 0.00 41.96 41.68 1l2z s TYR 51 CO 0.75 -0.13 1.40 -1.71 -1.34 0.00 0.00 175.55 174.52 1l2z n ASN 52 N 4.53 2.66 -0.22 4.32 2.85 -1.26 0.22 115.26 128.37 1l2z n ASN 52 Ca -0.20 1.14 0.05 0.00 -0.11 0.00 0.00 54.58 55.46 1l2z n ASN 52 Cb 0.50 -1.41 0.30 0.00 1.24 0.00 0.00 39.78 40.41 1l2z n ASN 52 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1l2z h SER 53 N 4.22 0.77 0.39 1.20 0.87 0.08 0.80 113.55 121.87 1l2z h SER 53 Ca -0.45 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1l2z h SER 53 Cb 1.28 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1l2z h SER 53 CO 0.76 0.51 0.00 0.29 -0.53 0.00 0.00 176.83 177.85 1l2z n LYS 54 N -4.47 0.09 -0.16 2.24 5.02 -1.26 -1.59 118.16 118.03 1l2z n LYS 54 Ca 0.11 0.43 0.07 0.00 -2.02 0.00 0.00 58.31 56.90 1l2z n LYS 54 Cb 0.18 -1.72 0.16 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.90 2.32 -4.16 1.97 0.00 0.26 -4.99 116.66 110.17 1l2z n ARG 55 Ca 0.01 -1.97 -0.27 0.00 -0.00 0.00 0.00 57.85 55.63 1l2z n ARG 55 Cb 0.13 -1.32 -0.07 0.00 0.00 0.00 0.00 32.46 31.20 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 -1.05 4.00 -0.74 5.15 1.01 -0.62 -4.96 121.20 123.99 1l2z s ILE 56 Ca 0.26 -1.24 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1l2z s ILE 56 Cb 0.14 -3.00 0.18 0.00 0.01 0.00 0.00 42.46 39.80 1l2z s ILE 56 CO 0.19 -0.07 0.57 -0.62 0.00 0.00 0.00 174.94 175.02 1l2z s ASP 57 N -2.87 5.40 0.65 3.58 -1.08 -1.26 -4.90 116.67 116.20 1l2z s ASP 57 Ca 0.28 -3.36 0.42 0.00 -0.52 0.00 0.00 52.55 49.38 1l2z s ASP 57 Cb -0.10 -1.83 2.33 0.00 -1.46 0.00 0.00 42.92 41.86 1l2z s ASP 57 CO 0.20 -0.24 2.35 -0.26 0.52 0.00 0.00 175.17 177.74 1l2z h PHE 58 N 6.35 0.00 0.00 -5.34 0.04 -1.97 0.54 116.94 116.56 1l2z h PHE 58 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1l2z h PHE 58 Cb 0.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1l2z h PHE 58 CO 0.70 0.00 -0.06 -3.47 -0.60 0.00 0.00 178.31 174.88 1l2z n ASP 59 N -3.22 0.08 -1.96 2.17 -0.08 -1.26 -3.48 116.55 108.79 1l2z n ASP 59 Ca -0.03 0.41 -0.16 0.00 -1.51 0.00 0.00 54.79 53.50 1l2z n ASP 59 Cb 0.07 -0.41 0.17 0.00 2.34 0.00 0.00 41.12 43.29 1l2z n ASP 59 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1l2z n LEU 60 N -1.52 5.93 0.00 -2.67 4.77 0.18 -4.29 117.00 119.41 1l2z n LEU 60 Ca 0.07 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 1l2z n LEU 60 Cb 0.34 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1l2z n LEU 60 CO 0.28 0.90 -0.06 -1.22 -1.33 0.00 0.00 177.39 175.96 1l2z n TYR 61 N -0.68 0.00 0.00 -1.77 4.01 -1.23 -5.07 117.16 112.42 1l2z n TYR 61 Ca 0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.20 1l2z n TYR 61 Cb 1.41 0.33 0.00 0.00 -0.31 0.00 0.00 39.34 40.77 1l2z n TYR 61 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65