#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 3.64 0.63 2.53 1.01 -1.26 -4.63 120.40 122.33 1l2z s VAL 2 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 61.98 62.61 1l2z s VAL 2 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1l2z s VAL 2 CO 0.00 -0.22 1.04 -0.04 0.00 0.00 0.00 175.10 175.88 1l2z s MET 3 N 4.56 3.48 -0.15 2.72 1.00 -1.26 0.06 119.30 129.71 1l2z s MET 3 Ca 0.73 0.73 -0.04 0.00 0.00 0.00 0.00 55.69 57.10 1l2z s MET 3 Cb -0.27 -2.07 0.07 0.00 0.00 0.00 0.00 34.83 32.56 1l2z s MET 3 CO 0.29 -0.65 0.21 -1.58 0.00 0.00 0.00 175.02 173.29 1l2z s TRP 4 N -3.19 -0.27 0.89 -0.03 0.52 -0.93 -3.67 118.94 112.26 1l2z s TRP 4 Ca 0.56 0.52 -0.12 0.00 0.02 0.00 0.00 56.10 57.08 1l2z s TRP 4 Cb -0.11 -0.26 0.13 0.00 -1.15 0.00 0.00 33.47 32.08 1l2z s TRP 4 CO 0.54 -0.44 1.10 -1.83 0.02 0.00 0.00 176.95 176.34 1l2z s GLU 5 N 2.34 1.31 -0.24 4.98 -1.05 0.20 -4.40 118.70 121.84 1l2z s GLU 5 Ca 0.04 0.70 -0.16 0.00 -0.15 0.00 0.00 54.97 55.40 1l2z s GLU 5 Cb -0.14 -1.82 0.07 0.00 -0.44 0.00 0.00 34.13 31.80 1l2z s GLU 5 CO -0.09 -2.18 0.60 1.52 0.95 0.00 0.00 175.26 176.06 1l2z s TYR 6 N -3.01 -0.83 -0.09 4.83 -0.85 0.34 -2.02 117.35 115.73 1l2z s TYR 6 Ca 0.63 1.78 0.01 0.00 -0.52 0.00 0.00 57.07 58.97 1l2z s TYR 6 Cb -0.17 0.42 0.02 0.00 0.38 0.00 0.00 41.96 42.60 1l2z s TYR 6 CO 0.56 -0.42 -0.11 -1.59 -1.52 0.00 0.00 175.55 172.48 1l2z s LYS 7 N 1.14 1.69 0.06 -3.49 -2.85 -0.90 -2.15 119.74 113.24 1l2z s LYS 7 Ca -0.07 -0.37 -0.32 0.00 -1.00 0.00 0.00 55.97 54.22 1l2z s LYS 7 Cb -0.06 -1.54 -0.19 0.00 -2.06 0.00 0.00 37.83 33.99 1l2z s LYS 7 CO -0.11 -0.11 1.59 -1.49 0.10 0.00 0.00 175.35 175.33 1l2z h TRP 8 N 7.52 -0.83 -4.20 1.78 4.06 -1.91 -2.64 115.95 119.73 1l2z h TRP 8 Ca -0.31 -0.02 -0.51 0.00 2.06 0.00 0.00 58.89 60.11 1l2z h TRP 8 Cb 1.16 0.27 0.10 0.00 -1.00 0.00 0.00 29.16 29.70 1l2z h TRP 8 CO 0.48 -0.51 0.38 -2.00 -3.56 0.00 0.00 178.44 173.23 1l2z s GLU 9 N -5.93 2.79 -0.60 0.49 2.12 -1.26 -4.73 118.70 111.57 1l2z s GLU 9 Ca -0.17 1.41 -0.02 0.00 0.36 0.00 0.00 54.97 56.55 1l2z s GLU 9 Cb 0.03 -1.95 0.41 0.00 0.26 0.00 0.00 34.13 32.89 1l2z s GLU 9 CO 0.61 -1.26 2.03 0.09 -0.54 0.00 0.00 175.26 176.18 1l2z n ASN 10 N -2.41 7.40 -4.66 -1.70 4.13 -1.26 -4.85 115.26 111.91 1l2z n ASN 10 Ca 0.10 -3.66 -0.23 0.00 1.68 0.00 0.00 54.58 52.48 1l2z n ASN 10 Cb 0.52 -0.99 -0.07 0.00 -1.54 0.00 0.00 39.78 37.70 1l2z n ASN 10 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1l2z s THR 11 N -4.34 3.45 -1.90 3.41 -4.23 -1.26 -5.02 115.64 105.75 1l2z s THR 11 Ca 0.59 -1.88 0.29 0.00 -1.18 0.00 0.00 61.69 59.50 1l2z s THR 11 Cb 0.46 -2.87 0.52 0.00 1.34 0.00 0.00 72.50 71.95 1l2z s THR 11 CO -0.01 -0.36 1.86 0.61 -0.54 0.00 0.00 174.62 176.18 1l2z n GLY 12 N -0.92 -0.71 0.02 3.99 0.00 -1.26 -3.80 105.19 102.51 1l2z n GLY 12 Ca -0.06 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.68 3.47 -4.17 1.61 9.92 -1.26 -5.05 116.55 120.38 1l2z n ASP 13 Ca 0.17 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 54.08 1l2z n ASP 13 Cb 0.28 0.94 0.08 0.00 -0.64 0.00 0.00 41.12 41.78 1l2z n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l2z n ALA 14 N -2.01 -4.44 -1.52 2.24 0.00 -1.25 -4.80 120.51 108.72 1l2z n ALA 14 Ca -0.06 -0.87 -0.41 0.00 0.00 0.00 0.00 53.44 52.10 1l2z n ALA 14 Cb 0.47 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1l2z n ALA 14 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l2z n GLU 15 N 0.48 0.88 -3.86 0.00 0.28 -1.26 -4.97 120.64 112.19 1l2z n GLU 15 Ca 0.01 0.32 -0.30 0.00 -0.16 0.00 0.00 57.16 57.03 1l2z n GLU 15 Cb 0.59 -1.75 -0.15 0.00 1.43 0.00 0.00 31.44 31.57 1l2z n GLU 15 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1l2z s LEU 16 N 0.65 3.47 0.00 -1.84 1.98 -1.26 -4.57 118.68 117.11 1l2z s LEU 16 Ca 0.64 -2.18 0.00 0.00 -2.89 0.00 0.00 54.13 49.70 1l2z s LEU 16 Cb -0.58 -1.26 0.00 0.00 0.66 0.00 0.00 46.19 45.01 1l2z s LEU 16 CO 0.57 -0.35 0.00 -1.22 -1.89 0.00 0.00 176.35 173.46 1l2z n TYR 17 N 4.18 -0.47 -0.79 5.38 4.01 -0.91 -4.89 117.16 123.66 1l2z n TYR 17 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 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 0.84 0.93 2.72 0.00 -1.26 0.13 105.19 113.55 1l2z n GLY 18 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.90 0.95 -3.47 1.61 -0.04 -1.26 -1.99 135.00 128.89 1l2z n PRO 19 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1l2z n PRO 19 Cb 0.12 -1.08 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.09 2.99 0.53 0.54 0.40 -1.26 -4.91 117.98 116.17 1l2z s PHE 20 Ca 0.00 -0.29 -0.21 0.00 -0.60 0.00 0.00 56.93 55.83 1l2z s PHE 20 Cb 0.00 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.45 1l2z s PHE 20 CO 0.00 -0.04 1.21 0.95 0.70 0.00 0.00 175.22 178.04 1l2z s THR 21 N -2.25 2.75 0.53 0.64 -4.23 -1.26 -2.19 115.64 109.63 1l2z s THR 21 Ca 0.46 0.52 0.37 0.00 -1.18 0.00 0.00 61.69 61.86 1l2z s THR 21 Cb -0.08 -3.24 0.57 0.00 1.34 0.00 0.00 72.50 71.09 1l2z s THR 21 CO 0.30 -0.05 1.76 0.77 -0.54 0.00 0.00 174.62 176.86 1l2z h SER 22 N 1.46 0.04 -0.37 3.99 4.64 -0.63 0.72 113.55 123.40 1l2z h SER 22 Ca -0.50 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 1l2z h SER 22 Cb 1.28 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.36 1l2z h SER 22 CO 0.58 -0.00 0.08 0.00 -0.87 0.00 0.00 176.83 176.61 1l2z h ALA 23 N 1.37 0.48 -0.13 5.18 0.00 -1.89 0.68 119.26 124.95 1l2z h ALA 23 Ca 0.63 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 1l2z h ALA 23 Cb 2.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 20.10 1l2z h ALA 23 CO -0.04 0.17 -0.53 0.37 0.00 0.00 0.00 179.25 179.21 1l2z h GLN 24 N 0.44 0.38 -0.08 0.00 5.75 0.05 -2.35 115.11 119.30 1l2z h GLN 24 Ca 0.11 -0.23 -0.14 0.00 -0.15 0.00 0.00 58.65 58.24 1l2z h GLN 24 Cb 0.32 0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.90 1l2z h GLN 24 CO 0.00 0.82 -0.51 0.52 -2.65 0.00 0.00 178.83 177.01 1l2z h MET 25 N 0.29 0.48 -0.67 1.69 2.86 -0.91 -2.73 114.93 115.95 1l2z h MET 25 Ca 0.01 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1l2z h MET 25 Cb 1.03 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.75 1l2z h MET 25 CO 0.09 1.05 0.44 0.37 1.06 0.00 0.00 176.91 179.93 1l2z h GLN 26 N 0.05 0.81 0.00 1.72 5.75 0.40 0.48 115.11 124.32 1l2z h GLN 26 Ca -0.04 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1l2z h GLN 26 Cb 1.17 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.54 1l2z h GLN 26 CO 0.10 0.54 -0.00 1.15 -2.65 0.00 0.00 178.83 177.97 1l2z h THR 27 N 0.84 1.25 -0.37 2.39 2.02 -1.41 0.17 112.91 117.80 1l2z h THR 27 Ca 0.26 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.64 1l2z h THR 27 Cb 0.01 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1l2z h THR 27 CO -0.07 0.19 0.03 -0.50 0.37 0.00 0.00 175.52 175.54 1l2z h TRP 28 N -0.32 0.69 -0.08 3.16 6.55 -1.13 2.37 115.95 127.19 1l2z h TRP 28 Ca -0.00 -0.11 -0.06 0.00 0.95 0.00 0.00 58.89 59.67 1l2z h TRP 28 Cb 0.32 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.42 1l2z h TRP 28 CO 0.03 0.71 -0.24 0.28 -1.05 0.00 0.00 178.44 178.17 1l2z h VAL 29 N 0.47 1.21 0.04 1.49 2.07 -0.05 -2.56 116.25 118.93 1l2z h VAL 29 Ca 0.11 -0.99 -0.33 0.00 0.82 0.00 0.00 66.70 66.31 1l2z h VAL 29 Cb 0.42 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1l2z h VAL 29 CO 0.01 0.30 -1.91 -0.24 0.02 0.00 0.00 177.57 175.75 1l2z n SER 30 N -4.20 1.20 0.13 0.57 2.88 0.60 -4.09 113.62 110.72 1l2z n SER 30 Ca -0.01 0.28 0.15 0.00 -1.33 0.00 0.00 58.87 57.95 1l2z n SER 30 Cb 0.33 -0.19 0.69 0.00 -0.75 0.00 0.00 64.21 64.28 1l2z n SER 30 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1l2z h GLU 31 N 0.02 0.00 0.00 -1.46 4.39 0.41 -3.45 114.58 114.49 1l2z h GLU 31 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1l2z h GLU 31 Cb 2.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.69 1l2z h GLU 31 CO 0.07 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.33 1l2z n GLY 32 N -1.57 0.94 0.36 -3.84 0.00 -1.12 -4.98 105.19 94.98 1l2z n GLY 32 Ca 0.03 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.22 1.61 0.05 -1.75 -3.19 116.97 110.47 1l2z h TYR 33 Ca 0.00 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.12 1l2z h TYR 33 Cb 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 36.73 37.35 1l2z h TYR 33 CO 0.00 0.00 -0.40 -0.06 -1.05 0.00 0.00 178.16 176.65 1l2z s PHE 34 N -4.78 3.65 0.57 4.88 0.08 -1.26 -4.92 117.98 116.20 1l2z s PHE 34 Ca -0.05 -3.19 0.27 0.00 0.12 0.00 0.00 56.93 54.09 1l2z s PHE 34 Cb 0.17 -2.93 1.53 0.00 -0.57 0.00 0.00 43.02 41.21 1l2z s PHE 34 CO 0.62 -0.64 2.02 -1.35 -0.10 0.00 0.00 175.22 175.76 1l2z h PRO 35 N 5.79 0.00 -0.16 0.24 0.11 -1.94 0.10 132.00 136.14 1l2z h PRO 35 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1l2z h PRO 35 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1l2z h PRO 35 CO 0.76 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 175.08 1l2z n ASP 36 N -3.95 2.59 -0.33 -2.05 2.03 -1.26 -5.11 116.55 108.47 1l2z n ASP 36 Ca 0.05 -2.23 0.00 0.00 0.52 0.00 0.00 54.79 53.13 1l2z n ASP 36 Cb 0.49 -0.19 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 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 -0.22 -1.65 3.45 0.27 0.00 0.02 -4.98 105.19 102.08 1l2z n GLY 37 Ca 0.08 -1.27 -0.11 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 0.00 0.01 -0.92 1.61 -7.23 -1.26 -4.89 120.40 107.72 1l2z s VAL 38 Ca 0.00 -0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 59.77 1l2z s VAL 38 Cb 0.00 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1l2z s VAL 38 CO 0.00 -0.03 1.76 -0.31 -0.31 0.00 0.00 175.10 176.21 1l2z s TYR 39 N -3.77 2.04 0.35 2.82 2.02 -1.00 -0.39 117.35 119.42 1l2z s TYR 39 Ca 0.02 0.16 -0.05 0.00 -0.37 0.00 0.00 57.07 56.82 1l2z s TYR 39 Cb -0.01 -4.27 -0.05 0.00 -0.40 0.00 0.00 41.96 37.23 1l2z s TYR 39 CO -0.11 -1.85 0.64 0.00 -1.57 0.00 0.00 175.55 172.66 1l2z s ARG 41 N -3.93 0.21 0.13 0.00 0.52 -0.85 -2.45 118.95 112.58 1l2z s ARG 41 Ca 0.45 0.20 -0.31 0.00 -0.52 0.00 0.00 55.73 55.55 1l2z s ARG 41 Cb -0.10 0.10 -0.09 0.00 0.52 0.00 0.00 34.95 35.38 1l2z s ARG 41 CO 0.34 -0.04 1.62 0.15 0.02 0.00 0.00 175.30 177.39 1l2z s LYS 42 N -0.18 4.20 0.22 3.54 3.01 -1.26 0.59 119.74 129.86 1l2z s LYS 42 Ca 0.06 2.37 -0.11 0.00 -1.01 0.00 0.00 55.97 57.28 1l2z s LYS 42 Cb -0.04 -3.35 0.32 0.00 -1.01 0.00 0.00 37.83 33.74 1l2z s LYS 42 CO -0.11 -0.67 1.64 -0.07 0.51 0.00 0.00 175.35 176.65 1l2z h LEU 43 N 7.59 -0.45 -7.95 3.17 3.38 -1.92 -3.36 115.31 115.77 1l2z h LEU 43 Ca -0.43 0.19 -0.62 0.00 0.09 0.00 0.00 57.88 57.11 1l2z h LEU 43 Cb 1.20 0.35 -0.36 0.00 0.09 0.00 0.00 40.66 41.95 1l2z h LEU 43 CO 0.92 -0.18 -0.84 -0.62 0.09 0.00 0.00 178.44 177.81 1l2z s ASP 44 N -5.22 2.81 0.32 -0.43 2.15 -1.26 -1.00 116.67 114.03 1l2z s ASP 44 Ca -0.14 -0.53 -0.27 0.00 0.43 0.00 0.00 52.55 52.04 1l2z s ASP 44 Cb 0.20 -1.26 -0.10 0.00 -0.30 0.00 0.00 42.92 41.46 1l2z s ASP 44 CO 0.74 -0.04 0.98 -2.84 -0.17 0.00 0.00 175.17 173.85 1l2z s PRO 45 N 1.40 4.57 -0.05 4.34 0.02 -1.26 -5.08 135.00 138.93 1l2z s PRO 45 Ca 0.04 1.44 -0.24 0.00 0.02 0.00 0.00 61.00 62.26 1l2z s PRO 45 Cb -0.13 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 1l2z s PRO 45 CO -0.11 0.25 0.74 -1.25 -0.33 0.00 0.00 177.00 176.30 1l2z s PRO 46 N -1.90 4.45 0.00 5.54 0.04 -0.17 -4.70 135.00 138.26 1l2z s PRO 46 Ca 0.49 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1l2z s PRO 46 Cb -0.22 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1l2z s PRO 46 CO 0.28 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.79 1l2z n GLY 47 N 3.06 -0.92 0.00 0.56 0.00 -1.26 -5.13 105.19 101.49 1l2z n GLY 47 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.63 2.09 3.42 -0.02 0.00 -1.26 -5.04 105.19 105.01 1l2z n GLY 48 Ca 0.00 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 1.00 -1.00 1.61 6.02 -1.26 -4.91 117.38 118.85 1l2z n GLN 49 Ca 0.00 -1.88 -0.36 0.00 -0.01 0.00 0.00 57.00 54.76 1l2z n GLN 49 Cb 0.00 -3.30 0.05 0.00 1.02 0.00 0.00 30.24 28.01 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 12.35 -4.13 -3.67 1.08 3.01 -1.26 -5.02 117.46 119.82 1l2z n PHE 50 Ca 0.46 0.07 -0.11 0.00 1.01 0.00 0.00 57.45 58.88 1l2z n PHE 50 Cb 0.44 -1.54 -0.09 0.00 -0.01 0.00 0.00 39.48 38.28 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 -2.07 -0.75 0.34 1.38 2.02 -1.03 -5.03 117.35 112.22 1l2z s TYR 51 Ca 0.46 1.65 -0.29 0.00 -0.37 0.00 0.00 57.07 58.52 1l2z s TYR 51 Cb -0.22 0.35 -0.11 0.00 -0.40 0.00 0.00 41.96 41.57 1l2z s TYR 51 CO 0.77 -0.38 1.51 -1.71 -1.57 0.00 0.00 175.55 174.18 1l2z n ASN 52 N 3.55 3.71 -0.07 2.29 2.85 -1.26 -1.45 115.26 124.89 1l2z n ASN 52 Ca -0.18 1.19 0.21 0.00 -0.11 0.00 0.00 54.58 55.70 1l2z n ASN 52 Cb 0.57 -1.59 0.66 0.00 1.24 0.00 0.00 39.78 40.65 1l2z n ASN 52 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1l2z h SER 53 N 3.64 0.08 0.35 1.20 4.64 -1.06 0.66 113.55 123.06 1l2z h SER 53 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1l2z h SER 53 Cb 1.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1l2z h SER 53 CO 0.70 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.99 1l2z n LYS 54 N -4.38 0.55 -0.03 4.77 5.02 -1.26 -2.93 118.16 119.90 1l2z n LYS 54 Ca 0.12 0.02 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 1l2z n LYS 54 Cb 0.66 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.21 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 -1.19 0.69 -4.10 1.97 0.63 0.23 -5.02 116.66 109.87 1l2z n ARG 55 Ca 0.16 -1.11 -0.28 0.00 -0.92 0.00 0.00 57.85 55.70 1l2z n ARG 55 Cb 0.18 -1.12 -0.06 0.00 0.45 0.00 0.00 32.46 31.91 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 -0.62 4.31 -0.61 5.15 1.01 -1.01 -4.92 121.20 124.51 1l2z s ILE 56 Ca 0.08 -1.03 -0.02 0.00 0.00 0.00 0.00 60.65 59.68 1l2z s ILE 56 Cb 0.05 -3.14 0.16 0.00 0.01 0.00 0.00 42.46 39.54 1l2z s ILE 56 CO 0.07 -0.01 0.42 -0.62 0.00 0.00 0.00 174.94 174.80 1l2z s ASP 57 N -2.75 5.14 0.53 3.58 -1.08 -1.26 -4.91 116.67 115.91 1l2z s ASP 57 Ca 0.29 -2.86 0.28 0.00 -0.52 0.00 0.00 52.55 49.74 1l2z s ASP 57 Cb -0.11 -1.83 1.47 0.00 -1.46 0.00 0.00 42.92 40.99 1l2z s ASP 57 CO 0.21 -0.36 2.07 -0.26 0.52 0.00 0.00 175.17 177.36 1l2z h PHE 58 N 6.99 0.00 0.00 -5.34 0.04 -1.93 -1.43 116.94 115.26 1l2z h PHE 58 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1l2z h PHE 58 Cb 0.95 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.10 1l2z h PHE 58 CO 0.69 0.11 0.00 -0.25 -0.60 0.00 0.00 178.31 178.26 1l2z n ASP 59 N -3.58 0.00 -2.03 2.17 8.00 -1.26 -2.93 116.55 116.92 1l2z n ASP 59 Ca -0.02 0.42 -0.19 0.00 0.71 0.00 0.00 54.79 55.72 1l2z n ASP 59 Cb 0.24 -0.47 0.17 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.47 6.14 0.03 0.64 4.77 -0.54 -4.37 117.00 122.20 1l2z n LEU 60 Ca 0.06 -3.26 0.00 0.00 -0.03 0.00 0.00 56.01 52.78 1l2z n LEU 60 Cb 0.23 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1l2z n LEU 60 CO 0.19 0.94 0.00 -1.22 -1.33 0.00 0.00 177.39 175.97 1l2z n TYR 61 N -0.82 -0.48 0.00 -1.77 4.01 -1.15 -5.08 117.16 111.87 1l2z n TYR 61 Ca 0.50 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.32 1l2z n TYR 61 Cb 1.48 0.52 0.00 0.00 -0.31 0.00 0.00 39.34 41.04 1l2z n TYR 61 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65