#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 3.03 0.52 2.53 1.01 -1.26 -4.52 120.40 121.71 1l2z s VAL 2 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.88 1l2z s VAL 2 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.29 1l2z s VAL 2 CO 0.00 -0.01 0.94 -0.04 0.00 0.00 0.00 175.10 175.99 1l2z s MET 3 N 5.01 3.78 -0.13 2.72 -1.94 -1.26 0.12 119.30 127.60 1l2z s MET 3 Ca 0.92 0.73 -0.04 0.00 -1.71 0.00 0.00 55.69 55.59 1l2z s MET 3 Cb -0.40 -2.19 0.06 0.00 2.01 0.00 0.00 34.83 34.32 1l2z s MET 3 CO 0.39 -0.31 0.17 -1.58 -0.01 0.00 0.00 175.02 173.69 1l2z s TRP 4 N -2.75 -0.17 0.81 -0.03 0.52 -0.95 -3.53 118.94 112.83 1l2z s TRP 4 Ca 0.55 0.40 -0.11 0.00 0.02 0.00 0.00 56.10 56.96 1l2z s TRP 4 Cb -0.10 -0.34 0.08 0.00 -1.15 0.00 0.00 33.47 31.96 1l2z s TRP 4 CO 0.39 -0.40 1.09 -1.83 0.02 0.00 0.00 176.95 176.22 1l2z s GLU 5 N 2.29 2.00 -0.18 4.98 -1.05 0.48 -4.38 118.70 122.85 1l2z s GLU 5 Ca 0.04 0.89 -0.13 0.00 -0.15 0.00 0.00 54.97 55.62 1l2z s GLU 5 Cb -0.14 -1.89 0.05 0.00 -0.44 0.00 0.00 34.13 31.72 1l2z s GLU 5 CO -0.08 -1.74 0.45 1.52 0.95 0.00 0.00 175.26 176.36 1l2z s TYR 6 N -3.00 -0.57 -0.10 4.83 -0.85 0.43 -1.83 117.35 116.26 1l2z s TYR 6 Ca 0.61 1.30 0.03 0.00 -0.52 0.00 0.00 57.07 58.49 1l2z s TYR 6 Cb -0.16 0.24 0.01 0.00 0.38 0.00 0.00 41.96 42.42 1l2z s TYR 6 CO 0.56 -0.30 -0.19 0.21 -1.52 0.00 0.00 175.55 174.31 1l2z s LYS 7 N 0.79 2.51 0.06 -3.49 2.20 -0.88 -2.04 119.74 118.88 1l2z s LYS 7 Ca -0.04 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.59 1l2z s LYS 7 Cb -0.05 -1.98 -0.17 0.00 -1.51 0.00 0.00 37.83 34.11 1l2z s LYS 7 CO -0.06 0.07 1.53 -1.49 -0.36 0.00 0.00 175.35 175.04 1l2z h TRP 8 N 6.97 -0.56 -4.06 4.03 4.06 -1.92 -0.00 115.95 124.46 1l2z h TRP 8 Ca -0.26 -0.01 -0.47 0.00 2.06 0.00 0.00 58.89 60.21 1l2z h TRP 8 Cb 1.21 0.19 0.08 0.00 -1.00 0.00 0.00 29.16 29.63 1l2z h TRP 8 CO 0.48 -0.30 0.29 -1.21 -3.56 0.00 0.00 178.44 174.14 1l2z s GLU 9 N -5.66 2.54 -0.53 0.49 2.02 -1.26 -4.68 118.70 111.61 1l2z s GLU 9 Ca -0.16 0.07 0.01 0.00 0.02 0.00 0.00 54.97 54.91 1l2z s GLU 9 Cb 0.03 -2.12 0.47 0.00 0.10 0.00 0.00 34.13 32.61 1l2z s GLU 9 CO 0.60 -1.09 1.77 0.09 0.02 0.00 0.00 175.26 176.65 1l2z n ASN 10 N -2.91 6.43 -2.77 -0.19 5.03 -1.26 -4.77 115.26 114.81 1l2z n ASN 10 Ca 0.07 -3.77 -0.06 0.00 0.87 0.00 0.00 54.58 51.69 1l2z n ASN 10 Cb 0.59 -0.78 0.01 0.00 -1.02 0.00 0.00 39.78 38.58 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 -0.89 0.00 0.59 3.41 -2.24 -1.26 -5.05 114.28 108.84 1l2z n THR 11 Ca 0.56 -0.55 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 1l2z n THR 11 Cb 0.83 -0.58 -0.09 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 3.18 -0.46 0.01 3.38 0.00 -1.26 -4.47 105.19 105.58 1l2z n GLY 12 Ca 0.01 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.47 1.67 -4.37 1.61 8.00 -1.26 -5.03 116.55 115.70 1l2z n ASP 13 Ca 0.02 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.11 1l2z n ASP 13 Cb 0.26 1.58 0.01 0.00 -0.02 0.00 0.00 41.12 42.95 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 -2.06 -2.17 -1.76 2.24 0.00 -1.26 -4.82 120.51 110.68 1l2z n ALA 14 Ca -0.05 0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1l2z n ALA 14 Cb 0.44 -1.63 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 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 -1.39 4.11 0.06 0.00 2.02 -1.26 -5.00 118.70 117.24 1l2z s GLU 15 Ca 0.62 2.60 0.05 0.00 0.02 0.00 0.00 54.97 58.26 1l2z s GLU 15 Cb -0.57 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1l2z s GLU 15 CO 0.60 -0.64 -0.08 -0.51 0.02 0.00 0.00 175.26 174.65 1l2z s LEU 16 N -0.67 3.13 0.00 1.80 1.02 -1.26 -4.38 118.68 118.33 1l2z s LEU 16 Ca 0.63 -0.27 0.00 0.00 0.02 0.00 0.00 54.13 54.51 1l2z s LEU 16 Cb -0.48 -1.87 0.00 0.00 0.02 0.00 0.00 46.19 43.86 1l2z s LEU 16 CO 0.50 0.22 0.00 -1.22 0.02 0.00 0.00 176.35 175.87 1l2z n TYR 17 N 1.03 -0.06 -1.10 0.29 4.01 -0.87 -4.99 117.16 115.48 1l2z n TYR 17 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1l2z n TYR 17 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 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 0.00 1.07 0.39 2.72 0.00 -1.26 0.16 105.19 108.27 1l2z n GLY 18 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.05 0.95 -2.72 1.61 -0.04 -1.26 -1.99 135.00 130.50 1l2z n PRO 19 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 1l2z n PRO 19 Cb 0.27 -1.37 0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.22 3.12 0.52 0.54 0.40 -1.26 -4.86 117.98 115.22 1l2z s PHE 20 Ca 0.00 0.28 -0.21 0.00 -0.60 0.00 0.00 56.93 56.40 1l2z s PHE 20 Cb 0.00 -2.57 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 1l2z s PHE 20 CO 0.00 -0.66 1.17 0.95 0.70 0.00 0.00 175.22 177.38 1l2z s THR 21 N -2.75 2.99 0.54 0.64 -4.23 -1.26 -2.24 115.64 109.33 1l2z s THR 21 Ca 0.53 0.67 0.38 0.00 -1.18 0.00 0.00 61.69 62.08 1l2z s THR 21 Cb -0.10 -3.30 0.57 0.00 1.34 0.00 0.00 72.50 71.01 1l2z s THR 21 CO 0.40 -0.08 1.78 0.77 -0.54 0.00 0.00 174.62 176.95 1l2z h SER 22 N 1.46 0.00 -0.20 3.99 4.64 0.74 0.64 113.55 124.82 1l2z h SER 22 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1l2z h SER 22 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1l2z h SER 22 CO 0.58 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 176.60 1l2z h ALA 23 N 1.37 0.26 -0.09 5.18 0.00 -1.89 0.91 119.26 124.99 1l2z h ALA 23 Ca 0.61 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 55.25 1l2z h ALA 23 Cb 2.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.13 1l2z h ALA 23 CO -0.01 -0.12 -0.55 0.37 0.00 0.00 0.00 179.25 178.94 1l2z h GLN 24 N 0.15 0.27 -0.08 0.00 5.75 -0.18 -2.50 115.11 118.53 1l2z h GLN 24 Ca 0.06 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1l2z h GLN 24 Cb 0.22 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1l2z h GLN 24 CO -0.00 0.75 -0.27 0.52 -2.65 0.00 0.00 178.83 177.17 1l2z h MET 25 N 0.21 0.32 -0.87 1.69 2.86 -0.68 -2.78 114.93 115.68 1l2z h MET 25 Ca 0.00 -0.24 0.08 0.00 -2.06 0.00 0.00 59.70 57.48 1l2z h MET 25 Cb 1.03 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 32.68 1l2z h MET 25 CO 0.09 0.87 0.57 0.37 1.06 0.00 0.00 176.91 179.87 1l2z h GLN 26 N -0.16 0.88 0.80 1.72 5.75 0.87 0.96 115.11 125.94 1l2z h GLN 26 Ca -0.01 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 1l2z h GLN 26 Cb 0.91 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 29.27 1l2z h GLN 26 CO 0.06 0.59 -0.39 1.15 -2.65 0.00 0.00 178.83 177.59 1l2z h THR 27 N 0.91 0.00 -0.95 2.39 2.02 -1.42 0.27 112.91 116.12 1l2z h THR 27 Ca 0.39 -0.16 0.13 0.00 0.77 0.00 0.00 66.41 67.54 1l2z h THR 27 Cb 0.32 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.65 1l2z h THR 27 CO -0.16 0.00 0.58 -0.50 0.37 0.00 0.00 175.52 175.81 1l2z h TRP 28 N -1.24 1.04 -0.15 3.16 6.55 -1.22 2.71 115.95 126.80 1l2z h TRP 28 Ca -0.11 0.03 -0.12 0.00 0.95 0.00 0.00 58.89 59.64 1l2z h TRP 28 Cb 0.83 -0.32 -0.01 0.00 -0.86 0.00 0.00 29.16 28.80 1l2z h TRP 28 CO 0.01 0.36 -0.43 0.28 -1.05 0.00 0.00 178.44 177.62 1l2z h VAL 29 N 0.87 1.31 0.03 1.49 2.07 -0.74 -2.93 116.25 118.36 1l2z h VAL 29 Ca 0.49 -1.58 -0.30 0.00 0.82 0.00 0.00 66.70 66.13 1l2z h VAL 29 Cb 0.56 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1l2z h VAL 29 CO -0.30 0.48 -1.74 -1.28 0.02 0.00 0.00 177.57 174.76 1l2z h SER 30 N 0.28 0.10 -0.67 0.57 0.87 0.14 -3.37 113.55 111.47 1l2z h SER 30 Ca 0.02 -0.21 0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1l2z h SER 30 Cb 0.87 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.74 1l2z h SER 30 CO 0.07 1.18 0.36 -0.08 -0.53 0.00 0.00 176.83 177.84 1l2z h GLU 31 N 0.02 0.64 0.00 2.24 4.57 0.47 -3.46 114.58 119.05 1l2z h GLU 31 Ca -0.30 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1l2z h GLU 31 Cb 2.01 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 30.46 1l2z h GLU 31 CO 0.09 0.43 0.00 0.41 -1.18 0.00 0.00 179.01 178.75 1l2z n GLY 32 N -1.29 0.33 0.39 1.92 0.00 -1.16 -5.00 105.19 100.37 1l2z n GLY 32 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 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 0.39 -3.49 1.61 -1.99 -1.82 -3.17 116.97 108.50 1l2z h TYR 33 Ca 0.00 0.01 -0.75 0.00 2.00 0.00 0.00 58.73 59.99 1l2z h TYR 33 Cb 0.00 -0.12 -0.31 0.00 2.00 0.00 0.00 36.73 38.29 1l2z h TYR 33 CO 0.00 0.14 0.12 -0.06 -0.00 0.00 0.00 178.16 178.36 1l2z s PHE 34 N -5.32 4.00 0.54 4.88 0.08 -1.26 -4.89 117.98 116.00 1l2z s PHE 34 Ca -0.07 -2.76 0.22 0.00 0.12 0.00 0.00 56.93 54.43 1l2z s PHE 34 Cb 0.21 -3.54 1.40 0.00 -0.57 0.00 0.00 43.02 40.52 1l2z s PHE 34 CO 0.76 -0.86 2.09 -1.00 -0.10 0.00 0.00 175.22 176.12 1l2z h PRO 35 N 6.54 0.00 -0.15 0.24 0.13 -1.94 -1.18 132.00 135.63 1l2z h PRO 35 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1l2z h PRO 35 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l2z h PRO 35 CO 0.90 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 175.20 1l2z n ASP 36 N -4.34 2.77 -0.22 1.44 2.03 -1.26 -5.11 116.55 111.86 1l2z n ASP 36 Ca 0.02 -2.50 0.00 0.00 0.52 0.00 0.00 54.79 52.83 1l2z n ASP 36 Cb 0.32 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 -0.47 -1.40 3.50 0.27 0.00 -0.45 -4.97 105.19 101.68 1l2z n GLY 37 Ca 0.12 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.00 -1.17 1.61 -7.23 -1.26 -4.87 120.40 107.48 1l2z s VAL 38 Ca 0.00 -0.17 -0.22 0.00 -1.81 0.00 0.00 61.98 59.78 1l2z s VAL 38 Cb 0.00 -1.18 -0.03 0.00 0.56 0.00 0.00 36.38 35.73 1l2z s VAL 38 CO 0.00 0.00 1.85 -0.31 -0.31 0.00 0.00 175.10 176.33 1l2z s TYR 39 N -3.71 2.20 0.32 2.82 1.51 -0.02 0.79 117.35 121.26 1l2z s TYR 39 Ca 0.03 -0.18 -0.13 0.00 -1.01 0.00 0.00 57.07 55.79 1l2z s TYR 39 Cb -0.02 -4.26 -0.08 0.00 -0.11 0.00 0.00 41.96 37.49 1l2z s TYR 39 CO -0.09 -1.49 0.70 0.00 -1.11 0.00 0.00 175.55 173.56 1l2z s ARG 41 N -3.10 0.01 0.19 0.00 1.70 -0.76 0.03 118.95 117.03 1l2z s ARG 41 Ca 0.52 0.01 -0.33 0.00 -0.47 0.00 0.00 55.73 55.46 1l2z s ARG 41 Cb -0.10 0.00 -0.13 0.00 -0.57 0.00 0.00 34.95 34.15 1l2z s ARG 41 CO 0.21 -0.00 1.55 1.63 -1.08 0.00 0.00 175.30 177.60 1l2z n LYS 42 N 1.12 2.21 -0.28 3.89 5.02 -1.26 -0.39 118.16 128.48 1l2z n LYS 42 Ca -0.06 0.79 0.31 0.00 -2.02 0.00 0.00 58.31 57.33 1l2z n LYS 42 Cb 0.58 -2.54 0.69 0.00 -0.02 0.00 0.00 35.03 33.74 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 5.47 0.09 -8.04 -0.35 3.38 -1.91 -3.36 115.31 110.59 1l2z h LEU 43 Ca -0.45 0.02 -0.66 0.00 0.09 0.00 0.00 57.88 56.87 1l2z h LEU 43 Cb 1.25 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.65 1l2z h LEU 43 CO 0.85 0.02 -0.86 -0.62 0.09 0.00 0.00 178.44 177.93 1l2z s ASP 44 N -5.33 3.14 0.32 -0.43 -1.08 -1.26 -0.19 116.67 111.84 1l2z s ASP 44 Ca -0.06 -0.66 -0.27 0.00 -0.52 0.00 0.00 52.55 51.04 1l2z s ASP 44 Cb 0.23 -1.45 -0.09 0.00 -1.46 0.00 0.00 42.92 40.14 1l2z s ASP 44 CO 0.79 -0.01 1.03 -2.16 0.52 0.00 0.00 175.17 175.34 1l2z s PRO 45 N 1.30 4.49 -0.20 4.34 0.04 -1.26 -5.12 135.00 138.61 1l2z s PRO 45 Ca 0.04 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 1l2z s PRO 45 Cb -0.13 -2.89 -0.00 0.00 0.04 0.00 0.00 34.50 31.51 1l2z s PRO 45 CO -0.12 0.15 1.17 -1.25 0.04 0.00 0.00 177.00 176.99 1l2z s PRO 46 N -1.91 4.23 0.00 0.56 0.04 0.73 -4.55 135.00 134.11 1l2z s PRO 46 Ca 0.50 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1l2z s PRO 46 Cb -0.25 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1l2z s PRO 46 CO 0.31 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.07 1l2z n GLY 47 N 3.52 -2.19 0.00 0.56 0.00 -1.26 -5.13 105.19 100.69 1l2z n GLY 47 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.16 2.41 3.35 -0.02 0.00 -1.26 -5.04 105.19 104.79 1l2z n GLY 48 Ca 0.00 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 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 1.14 -0.87 1.61 6.02 -1.26 -4.92 117.38 119.10 1l2z n GLN 49 Ca 0.00 -1.86 -0.35 0.00 -0.01 0.00 0.00 57.00 54.77 1l2z n GLN 49 Cb 0.00 -3.17 0.09 0.00 1.02 0.00 0.00 30.24 28.18 1l2z n GLN 49 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1l2z n PHE 50 N 10.90 -2.06 -3.70 1.08 3.72 -1.26 -5.02 117.46 121.11 1l2z n PHE 50 Ca 0.47 0.32 -0.11 0.00 -0.05 0.00 0.00 57.45 58.08 1l2z n PHE 50 Cb 0.43 -1.50 -0.11 0.00 -0.94 0.00 0.00 39.48 37.36 1l2z n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1l2z s TYR 51 N -2.13 -0.57 0.15 1.38 2.02 0.10 -4.97 117.35 113.33 1l2z s TYR 51 Ca 0.46 1.23 -0.34 0.00 -0.37 0.00 0.00 57.07 58.05 1l2z s TYR 51 Cb -0.06 0.24 -0.14 0.00 -0.40 0.00 0.00 41.96 41.60 1l2z s TYR 51 CO 0.69 -0.33 1.58 -1.71 -1.57 0.00 0.00 175.55 174.21 1l2z n ASN 52 N 4.21 3.03 -0.13 2.29 4.05 -1.26 0.70 115.26 128.14 1l2z n ASN 52 Ca -0.23 1.08 0.20 0.00 0.45 0.00 0.00 54.58 56.08 1l2z n ASN 52 Cb 0.55 -1.41 0.60 0.00 1.23 0.00 0.00 39.78 40.75 1l2z n ASN 52 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1l2z h SER 53 N 5.98 0.20 0.31 1.20 4.64 0.08 0.80 113.55 126.76 1l2z h SER 53 Ca -0.45 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l2z h SER 53 Cb 1.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1l2z h SER 53 CO 0.88 0.10 0.00 1.17 -0.87 0.00 0.00 176.83 178.11 1l2z n LYS 54 N -4.41 0.62 -0.02 4.77 3.00 -1.26 -2.98 118.16 117.88 1l2z n LYS 54 Ca 0.14 0.01 0.01 0.00 -0.00 0.00 0.00 58.31 58.48 1l2z n LYS 54 Cb 0.66 -1.50 0.02 0.00 0.00 0.00 0.00 35.03 34.21 1l2z n LYS 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1l2z n ARG 55 N -1.17 0.91 -3.97 1.64 0.63 0.27 -5.03 116.66 109.96 1l2z n ARG 55 Ca 0.17 -1.09 -0.27 0.00 -0.92 0.00 0.00 57.85 55.74 1l2z n ARG 55 Cb 0.17 -1.06 -0.04 0.00 0.45 0.00 0.00 32.46 31.98 1l2z n ARG 55 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1l2z s ILE 56 N -0.56 5.17 -0.91 5.15 1.01 -0.83 -4.91 121.20 125.32 1l2z s ILE 56 Ca 0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1l2z s ILE 56 Cb 0.03 -3.62 0.22 0.00 0.01 0.00 0.00 42.46 39.10 1l2z s ILE 56 CO 0.04 -0.03 0.81 -0.62 0.00 0.00 0.00 174.94 175.14 1l2z s ASP 57 N -3.01 6.13 0.63 3.58 -1.08 -1.26 -4.88 116.67 116.78 1l2z s ASP 57 Ca 0.34 -3.69 0.36 0.00 -0.52 0.00 0.00 52.55 49.03 1l2z s ASP 57 Cb -0.11 -1.94 2.00 0.00 -1.46 0.00 0.00 42.92 41.41 1l2z s ASP 57 CO 0.27 -0.20 2.21 -0.26 0.52 0.00 0.00 175.17 177.72 1l2z h PHE 58 N 6.11 0.00 0.00 -5.34 0.04 -1.96 0.16 116.94 115.94 1l2z h PHE 58 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 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 0.73 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 178.19 1l2z n ASP 59 N -3.38 0.00 -1.96 2.17 8.00 -1.26 -3.10 116.55 117.02 1l2z n ASP 59 Ca -0.02 0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.40 1l2z n ASP 59 Cb 0.18 -0.34 0.18 0.00 -0.02 0.00 0.00 41.12 41.12 1l2z n ASP 59 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l2z n LEU 60 N -1.34 5.92 0.00 0.64 4.77 0.55 -4.34 117.00 123.21 1l2z n LEU 60 Ca 0.10 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.95 1l2z n LEU 60 Cb 0.21 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1l2z n LEU 60 CO 0.19 0.90 0.00 -1.22 -1.33 0.00 0.00 177.39 175.93 1l2z n TYR 61 N -0.66 -0.65 -0.29 -1.77 4.01 -1.18 -5.10 117.16 111.52 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 0.38 0.00 0.00 -0.31 0.00 0.00 39.34 40.82 1l2z n TYR 61 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03