#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lnz s LEU 27 N 0.00 3.91 0.20 3.22 1.43 -1.26 -4.29 118.68 121.90 3lnz s LEU 27 Ca 0.00 0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.29 3lnz s LEU 27 Cb 0.00 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 3lnz s LEU 27 CO 0.00 0.22 -0.19 0.68 0.23 0.00 0.00 176.35 177.30 3lnz s VAL 28 N -1.30 2.01 -0.31 -1.59 -7.23 0.39 -4.88 120.40 107.48 3lnz s VAL 28 Ca 0.27 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 3lnz s VAL 28 Cb -0.12 -2.02 0.09 0.00 0.56 0.00 0.00 36.38 34.89 3lnz s VAL 28 CO 0.19 -0.37 0.05 -0.60 -0.31 0.00 0.00 175.10 174.06 3lnz s ARG 29 N -3.12 1.22 0.41 4.82 3.52 -1.26 -0.47 118.95 124.07 3lnz s ARG 29 Ca 0.21 -1.42 -0.27 0.00 -0.13 0.00 0.00 55.73 54.12 3lnz s ARG 29 Cb -0.05 -2.64 -0.10 0.00 -1.56 0.00 0.00 34.95 30.61 3lnz s ARG 29 CO 0.09 -0.90 1.43 -2.30 -0.81 0.00 0.00 175.30 172.81 3lnz n PRO 30 N 4.55 2.38 -1.15 5.12 -0.02 -1.26 0.81 135.00 145.44 3lnz n PRO 30 Ca -0.01 0.84 -0.29 0.00 -2.02 0.00 0.00 63.50 62.02 3lnz n PRO 30 Cb 0.42 -2.60 0.15 0.00 -0.02 0.00 0.00 33.50 31.46 3lnz n PRO 30 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3lnz s LYS 31 N -2.24 0.95 0.41 -0.52 1.02 0.07 -4.60 119.74 114.84 3lnz s LYS 31 Ca 0.57 0.78 0.15 0.00 0.02 0.00 0.00 55.97 57.49 3lnz s LYS 31 Cb -0.48 -1.78 1.01 0.00 -0.52 0.00 0.00 37.83 36.07 3lnz s LYS 31 CO 0.61 -2.44 1.91 -1.35 -0.92 0.00 0.00 175.35 173.16 3lnz h PRO 32 N -1.69 0.45 -0.01 -1.68 0.11 -1.95 0.20 132.00 127.43 3lnz h PRO 32 Ca -0.51 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 3lnz h PRO 32 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3lnz h PRO 32 CO 0.55 0.30 -0.19 1.25 -0.21 0.00 0.00 178.00 179.69 3lnz h LEU 33 N 0.46 0.18 -0.37 2.35 5.85 -1.95 0.11 115.31 121.94 3lnz h LEU 33 Ca 0.39 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 58.40 3lnz h LEU 33 Cb 0.83 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 3lnz h LEU 33 CO -0.13 0.91 0.08 0.25 -0.34 0.00 0.00 178.44 179.22 3lnz h LEU 34 N -0.54 0.04 -0.21 2.25 5.85 -1.77 -2.11 115.31 118.81 3lnz h LEU 34 Ca -0.02 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.79 3lnz h LEU 34 Cb 0.94 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 3lnz h LEU 34 CO 0.04 0.06 -0.04 0.25 -0.34 0.00 0.00 178.44 178.41 3lnz h LEU 35 N 0.21 -0.16 -0.82 2.25 5.85 -0.92 -2.20 115.31 119.53 3lnz h LEU 35 Ca 0.17 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.12 3lnz h LEU 35 Cb 0.19 0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.18 3lnz h LEU 35 CO -0.22 -0.05 -0.17 0.50 -0.34 0.00 0.00 178.44 178.16 3lnz h LYS 36 N 0.02 0.01 -0.03 1.25 3.64 -0.54 -1.65 116.57 119.27 3lnz h LYS 36 Ca 0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3lnz h LYS 36 Cb 0.15 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3lnz h LYS 36 CO -0.20 0.01 0.02 1.25 -2.27 0.00 0.00 179.45 178.26 3lnz h LEU 37 N 0.01 0.04 -0.52 5.20 6.46 -0.85 -2.10 115.31 123.55 3lnz h LEU 37 Ca 0.40 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 58.13 3lnz h LEU 37 Cb 0.64 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 3lnz h LEU 37 CO -0.82 0.04 0.23 -0.07 -0.62 0.00 0.00 178.44 177.20 3lnz h LEU 38 N 0.04 0.70 -1.12 2.25 3.38 -0.87 -2.59 115.31 117.09 3lnz h LEU 38 Ca 0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3lnz h LEU 38 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3lnz h LEU 38 CO -0.00 0.66 -0.33 0.11 0.09 0.00 0.00 178.44 178.97 3lnz h LYS 39 N 0.70 0.00 0.00 1.13 1.57 -1.33 -2.09 116.57 116.55 3lnz h LYS 39 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 3lnz h LYS 39 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3lnz h LYS 39 CO -0.02 0.33 0.00 0.66 -0.57 0.00 0.00 179.45 179.85 3lnz h SER 40 N 0.00 0.00 -0.35 0.86 4.64 -0.96 -2.12 113.55 115.62 3lnz h SER 40 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lnz h SER 40 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 3lnz h SER 40 CO 0.04 0.00 0.00 0.52 -0.87 0.00 0.00 176.83 176.52 3lnz n VAL 41 N -3.00 0.94 0.00 0.95 0.31 -1.05 -4.99 118.33 111.50 3lnz n VAL 41 Ca -0.01 -0.97 0.00 0.00 -0.01 0.00 0.00 64.34 63.35 3lnz n VAL 41 Cb 0.20 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 3lnz n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3lnz n GLY 42 N 0.60 1.42 3.72 2.92 0.00 -0.79 -4.99 105.19 108.05 3lnz n GLY 42 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 3lnz n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lnz n ALA 43 N -0.21 1.43 0.05 4.61 0.00 -0.81 -4.94 120.51 120.64 3lnz n ALA 43 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.67 3lnz n ALA 43 Cb 0.00 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.15 3lnz n ALA 43 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3lnz n GLN 44 N -0.24 5.55 -4.69 0.00 7.27 -1.26 -4.25 117.38 119.77 3lnz n GLN 44 Ca 0.07 -0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.83 3lnz n GLN 44 Cb 0.41 -0.63 -0.08 0.00 2.41 0.00 0.00 30.24 32.35 3lnz n GLN 44 CO 0.00 0.00 0.00 -1.59 0.07 0.00 0.00 177.06 175.54 3lnz s LYS 45 N -1.27 2.10 -0.01 3.69 -2.85 -1.26 -5.07 119.74 115.07 3lnz s LYS 45 Ca 0.00 -2.31 0.20 0.00 -1.00 0.00 0.00 55.97 52.86 3lnz s LYS 45 Cb 0.01 -1.36 -0.21 0.00 -2.06 0.00 0.00 37.83 34.21 3lnz s LYS 45 CO 0.05 -0.33 0.57 -0.25 0.10 0.00 0.00 175.35 175.49 3lnz n ASP 46 N -1.21 0.38 -4.31 0.03 8.00 -1.26 -4.96 116.55 113.22 3lnz n ASP 46 Ca -0.14 0.16 -0.27 0.00 0.71 0.00 0.00 54.79 55.24 3lnz n ASP 46 Cb 0.67 1.00 -0.14 0.00 -0.02 0.00 0.00 41.12 42.62 3lnz n ASP 46 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3lnz s THR 47 N -3.09 1.92 0.06 -3.53 -4.23 -1.26 -3.99 115.64 101.52 3lnz s THR 47 Ca -0.06 -1.37 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 3lnz s THR 47 Cb 0.10 -1.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.24 3lnz s THR 47 CO 0.85 0.22 -0.06 -0.31 -0.54 0.00 0.00 174.62 174.78 3lnz s TYR 48 N -0.87 0.67 0.71 3.99 2.02 0.38 -4.88 117.35 119.37 3lnz s TYR 48 Ca 0.10 -0.77 -0.13 0.00 -0.37 0.00 0.00 57.07 55.90 3lnz s TYR 48 Cb -0.09 -0.42 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 3lnz s TYR 48 CO 0.03 -0.18 1.10 0.95 -1.57 0.00 0.00 175.55 175.87 3lnz s THR 49 N -2.75 3.35 0.25 -0.71 -4.23 -1.26 0.15 115.64 110.44 3lnz s THR 49 Ca 0.01 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 3lnz s THR 49 Cb -0.01 -3.05 0.25 0.00 1.34 0.00 0.00 72.50 71.03 3lnz s THR 49 CO -0.04 -0.49 1.89 -0.03 -0.54 0.00 0.00 174.62 175.41 3lnz h MET 50 N -0.51 1.13 -0.77 3.99 4.05 -1.97 -1.82 114.93 119.04 3lnz h MET 50 Ca -0.45 -0.07 0.07 0.00 -0.28 0.00 0.00 59.70 58.97 3lnz h MET 50 Cb 1.24 -0.26 -0.05 0.00 -0.80 0.00 0.00 31.60 31.73 3lnz h MET 50 CO 0.53 0.75 0.50 0.87 0.23 0.00 0.00 176.91 179.79 3lnz h LYS 51 N 1.17 0.79 -0.34 0.39 1.57 -1.95 -1.10 116.57 117.09 3lnz h LYS 51 Ca 0.39 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.98 3lnz h LYS 51 Cb 0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3lnz h LYS 51 CO -0.14 0.52 -0.35 0.93 -0.57 0.00 0.00 179.45 179.85 3lnz h GLU 52 N 0.81 0.84 -0.63 3.15 5.08 -1.79 -0.94 114.58 121.10 3lnz h GLU 52 Ca 0.33 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 3lnz h GLU 52 Cb 0.25 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 3lnz h GLU 52 CO -0.11 1.09 0.37 0.28 -1.00 0.00 0.00 179.01 179.63 3lnz h VAL 53 N 0.63 1.19 -0.28 3.13 2.07 -0.89 -2.08 116.25 120.02 3lnz h VAL 53 Ca 0.05 -0.44 -0.16 0.00 0.82 0.00 0.00 66.70 66.97 3lnz h VAL 53 Cb 0.93 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3lnz h VAL 53 CO 0.09 0.20 -0.47 -0.07 0.02 0.00 0.00 177.57 177.33 3lnz h LEU 54 N 0.86 0.82 0.21 2.57 3.38 -1.13 0.15 115.31 122.16 3lnz h LEU 54 Ca 0.23 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.80 3lnz h LEU 54 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 3lnz h LEU 54 CO -0.04 1.16 -0.35 -0.26 0.09 0.00 0.00 178.44 179.04 3lnz h PHE 55 N 0.60 -0.97 -0.01 1.13 0.04 -1.00 -1.59 116.94 115.14 3lnz h PHE 55 Ca 0.03 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.71 3lnz h PHE 55 Cb 1.04 0.40 -0.01 0.00 2.20 0.00 0.00 35.95 39.57 3lnz h PHE 55 CO 0.06 -0.47 -0.48 1.88 -0.60 0.00 0.00 178.31 178.69 3lnz h TYR 56 N -0.64 0.04 -0.19 -0.55 0.05 -1.08 -1.56 116.97 113.04 3lnz h TYR 56 Ca 0.01 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 3lnz h TYR 56 Cb 0.63 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.36 3lnz h TYR 56 CO -0.27 0.51 -0.08 1.25 -1.05 0.00 0.00 178.16 178.52 3lnz h LEU 57 N 0.03 0.40 -0.55 3.88 5.85 -0.59 0.17 115.31 124.49 3lnz h LEU 57 Ca -0.00 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.38 3lnz h LEU 57 Cb 0.86 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 3lnz h LEU 57 CO 0.06 0.71 0.27 1.23 -0.34 0.00 0.00 178.44 180.37 3lnz h GLY 58 N 0.09 0.78 1.00 3.75 0.00 -1.15 -2.21 103.07 105.33 3lnz h GLY 58 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3lnz h GLY 58 CO 0.03 0.09 0.35 -1.61 0.00 0.00 0.00 176.54 175.40 3lnz h GLN 59 N 0.51 0.74 0.01 4.80 4.15 -1.06 -1.23 115.11 123.03 3lnz h GLN 59 Ca 0.25 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.65 3lnz h GLN 59 Cb 0.20 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 3lnz h GLN 59 CO -0.20 0.51 -0.27 -0.92 -1.93 0.00 0.00 178.83 176.03 3lnz h TYR 60 N 0.75 -0.71 -0.72 3.99 3.20 -0.53 0.44 116.97 123.39 3lnz h TYR 60 Ca 0.20 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.12 3lnz h TYR 60 Cb -0.05 0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 3lnz h TYR 60 CO -0.03 -0.36 0.45 0.82 -1.64 0.00 0.00 178.16 177.40 3lnz h ILE 61 N -0.41 1.10 -0.23 1.81 2.04 -1.05 0.55 117.51 121.33 3lnz h ILE 61 Ca 0.06 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 3lnz h ILE 61 Cb 0.49 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3lnz h ILE 61 CO -0.22 0.16 -0.27 0.24 0.00 0.00 0.00 178.15 178.05 3lnz h MET 62 N 0.88 0.59 -0.49 2.37 2.86 -0.99 -0.61 114.93 119.54 3lnz h MET 62 Ca 0.29 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 3lnz h MET 62 Cb 0.01 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 3lnz h MET 62 CO -0.11 0.93 0.28 1.15 1.06 0.00 0.00 176.91 180.22 3lnz h THR 63 N 0.28 1.03 -0.01 2.22 2.02 0.24 -2.29 112.91 116.40 3lnz h THR 63 Ca 0.03 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3lnz h THR 63 Cb 0.84 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3lnz h THR 63 CO 0.07 0.10 0.00 0.29 0.37 0.00 0.00 175.52 176.35 3lnz n LYS 64 N -4.83 1.15 -3.83 6.66 5.02 0.19 -4.91 118.16 117.61 3lnz n LYS 64 Ca 0.03 -0.22 -0.28 0.00 -2.02 0.00 0.00 58.31 55.83 3lnz n LYS 64 Cb 0.08 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.65 3lnz n LYS 64 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3lnz n ARG 65 N -0.72 -5.77 0.04 1.97 1.74 -0.37 -4.89 116.66 108.66 3lnz n ARG 65 Ca 0.22 0.64 0.12 0.00 -0.77 0.00 0.00 57.85 58.06 3lnz n ARG 65 Cb 0.16 -5.49 0.11 0.00 -1.02 0.00 0.00 32.46 26.22 3lnz n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3lnz n LEU 66 N -4.65 0.65 -4.80 0.55 4.77 -0.42 -4.85 117.00 108.26 3lnz n LEU 66 Ca -0.03 0.11 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 3lnz n LEU 66 Cb 0.56 -0.15 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3lnz n LEU 66 CO 0.73 -0.00 0.71 -0.72 -1.33 0.00 0.00 177.39 176.77 3lnz s TYR 67 N -3.17 3.04 -0.07 -1.77 -0.85 -1.26 -0.90 117.35 112.36 3lnz s TYR 67 Ca 0.05 1.57 -0.30 0.00 -0.52 0.00 0.00 57.07 57.88 3lnz s TYR 67 Cb 0.14 -3.03 -0.04 0.00 0.38 0.00 0.00 41.96 39.41 3lnz s TYR 67 CO 0.76 -0.76 1.37 0.34 -1.52 0.00 0.00 175.55 175.73 3lnz s ASP 68 N -2.08 6.88 0.39 -0.18 2.15 0.11 -4.91 116.67 119.03 3lnz s ASP 68 Ca 0.66 1.96 0.21 0.00 0.43 0.00 0.00 52.55 55.81 3lnz s ASP 68 Cb -0.15 -2.55 1.22 0.00 -0.30 0.00 0.00 42.92 41.13 3lnz s ASP 68 CO 0.21 -0.75 1.68 -0.33 -0.17 0.00 0.00 175.17 175.81 3lnz h GLU 69 N 8.21 0.25 0.00 4.34 3.07 -1.93 -3.20 114.58 125.31 3lnz h GLU 69 Ca -0.34 -0.02 -0.35 0.00 -0.50 0.00 0.00 59.36 58.15 3lnz h GLU 69 Cb 1.15 -0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.94 3lnz h GLU 69 CO 0.93 0.17 -2.33 1.63 -1.40 0.00 0.00 179.01 178.01 3lnz n LYS 70 N -4.79 0.81 -3.93 2.33 5.02 -1.26 -4.73 118.16 111.61 3lnz n LYS 70 Ca 0.32 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 56.35 3lnz n LYS 70 Cb 1.11 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 34.51 3lnz n LYS 70 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3lnz s GLN 71 N -2.47 2.16 0.00 1.97 -1.52 -1.21 -4.99 119.66 113.61 3lnz s GLN 71 Ca -0.17 -2.90 0.28 0.00 -1.95 0.00 0.00 55.36 50.62 3lnz s GLN 71 Cb 0.06 -3.36 1.58 0.00 -0.22 0.00 0.00 33.01 31.08 3lnz s GLN 71 CO 0.71 -1.18 2.00 1.04 -0.25 0.00 0.00 175.29 177.61 3lnz n GLN 72 N 2.67 0.71 0.01 2.91 6.02 -1.22 -1.77 117.38 126.71 3lnz n GLN 72 Ca 0.11 0.01 0.14 0.00 -0.01 0.00 0.00 57.00 57.24 3lnz n GLN 72 Cb 0.33 -1.50 0.55 0.00 1.02 0.00 0.00 30.24 30.64 3lnz n GLN 72 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 3lnz n HIS 73 N -1.10 0.09 -2.93 1.08 1.44 -1.26 -4.71 115.22 107.82 3lnz n HIS 73 Ca 0.18 0.02 -0.41 0.00 -2.01 0.00 0.00 57.72 55.51 3lnz n HIS 73 Cb 0.14 -0.51 -0.04 0.00 0.12 0.00 0.00 29.99 29.70 3lnz n HIS 73 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3lnz s ILE 74 N -3.01 4.90 -0.09 0.61 1.01 -0.73 0.17 121.20 124.06 3lnz s ILE 74 Ca 0.13 1.54 0.04 0.00 0.00 0.00 0.00 60.65 62.37 3lnz s ILE 74 Cb 0.18 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 3lnz s ILE 74 CO 0.56 0.03 -0.22 -0.69 0.00 0.00 0.00 174.94 174.62 3lnz s VAL 75 N 2.17 2.28 -0.25 2.92 1.01 -0.21 0.04 120.40 128.36 3lnz s VAL 75 Ca 0.36 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 3lnz s VAL 75 Cb -0.16 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3lnz s VAL 75 CO 0.11 0.56 0.12 -0.31 0.00 0.00 0.00 175.10 175.58 3lnz s TYR 76 N 0.14 3.16 0.00 5.22 2.02 -0.08 -1.96 117.35 125.84 3lnz s TYR 76 Ca -0.11 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.43 3lnz s TYR 76 Cb -0.16 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.13 3lnz s TYR 76 CO 0.06 -0.22 0.33 0.00 -1.57 0.00 0.00 175.55 174.15 3lnz n SER 78 N -0.07 2.28 -3.22 0.00 2.88 -0.98 -1.65 113.62 112.87 3lnz n SER 78 Ca 0.00 1.12 -0.23 0.00 -1.33 0.00 0.00 58.87 58.44 3lnz n SER 78 Cb 0.06 -1.45 0.01 0.00 -0.75 0.00 0.00 64.21 62.08 3lnz n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3lnz n ASN 79 N 0.47 -4.79 -4.22 -3.46 3.02 -1.26 -4.91 115.26 100.11 3lnz n ASN 79 Ca 0.07 -0.35 -0.15 0.00 -0.03 0.00 0.00 54.58 54.12 3lnz n ASN 79 Cb 0.38 -3.91 -0.11 0.00 -0.61 0.00 0.00 39.78 35.54 3lnz n ASN 79 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3lnz s ASP 80 N -2.72 1.69 0.38 6.41 2.15 -0.80 -5.00 116.67 118.78 3lnz s ASP 80 Ca 0.36 -0.89 0.14 0.00 0.43 0.00 0.00 52.55 52.59 3lnz s ASP 80 Cb -0.18 -0.01 0.97 0.00 -0.30 0.00 0.00 42.92 43.40 3lnz s ASP 80 CO 0.44 -0.27 1.83 -0.07 -0.17 0.00 0.00 175.17 176.93 3lnz h LEU 81 N 3.24 0.53 -0.98 -1.34 3.38 -1.95 -2.36 115.31 115.83 3lnz h LEU 81 Ca -0.37 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 3lnz h LEU 81 Cb 1.19 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 3lnz h LEU 81 CO 0.57 0.20 0.24 0.25 0.09 0.00 0.00 178.44 179.79 3lnz h LEU 82 N 0.52 0.90 -1.01 1.67 5.85 -1.95 -1.79 115.31 119.50 3lnz h LEU 82 Ca 0.51 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.99 3lnz h LEU 82 Cb 1.11 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 3lnz h LEU 82 CO -0.24 0.82 -0.45 1.23 -0.34 0.00 0.00 178.44 179.46 3lnz h GLY 83 N 1.04 0.10 0.95 3.75 0.00 -0.82 -1.82 103.07 106.27 3lnz h GLY 83 Ca 0.22 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.46 3lnz h GLY 83 CO -0.02 0.09 0.22 -0.55 0.00 0.00 0.00 176.54 176.28 3lnz h ASP 84 N 0.08 0.36 -0.18 0.19 3.32 -0.86 0.96 116.42 120.28 3lnz h ASP 84 Ca 0.00 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 3lnz h ASP 84 Cb 0.83 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3lnz h ASP 84 CO 0.06 0.26 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.38 3lnz h LEU 85 N 0.44 0.67 -0.26 1.55 3.38 -1.38 -3.16 115.31 116.55 3lnz h LEU 85 Ca 0.14 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3lnz h LEU 85 Cb -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.54 3lnz h LEU 85 CO -0.05 1.10 0.00 -0.26 0.09 0.00 0.00 178.44 179.32 3lnz h PHE 86 N 0.26 0.00 0.00 1.13 0.04 -1.28 -3.47 116.94 113.62 3lnz h PHE 86 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3lnz h PHE 86 Cb 1.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.15 3lnz h PHE 86 CO 0.09 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.21 3lnz n GLY 87 N 0.86 0.00 3.61 -1.45 0.00 0.32 -4.96 105.19 103.58 3lnz n GLY 87 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3lnz n GLY 87 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3lnz s VAL 88 N -0.74 3.29 0.16 1.61 -7.23 -1.25 -5.05 120.40 111.19 3lnz s VAL 88 Ca 0.00 -1.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 3lnz s VAL 88 Cb 0.00 -2.75 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 3lnz s VAL 88 CO 0.00 -0.38 1.46 1.55 -0.31 0.00 0.00 175.10 177.42 3lnz h PRO 89 N 1.97 0.75 -3.71 4.82 0.13 -1.91 -3.40 132.00 130.65 3lnz h PRO 89 Ca -0.44 -0.46 -0.08 0.00 -0.87 0.00 0.00 66.00 64.15 3lnz h PRO 89 Cb 1.25 0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 3lnz h PRO 89 CO 0.60 1.09 -0.27 -1.54 -0.23 0.00 0.00 178.00 177.66 3lnz s SER 90 N -6.93 -0.00 0.03 1.44 1.04 -1.26 0.37 113.70 108.39 3lnz s SER 90 Ca -0.09 -0.63 -0.01 0.00 0.48 0.00 0.00 55.95 55.70 3lnz s SER 90 Cb 0.11 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 3lnz s SER 90 CO 0.87 -0.82 -0.02 0.72 0.98 0.00 0.00 173.24 174.97 3lnz s PHE 91 N -3.88 0.36 -0.12 5.02 -0.12 -0.83 -4.98 117.98 113.45 3lnz s PHE 91 Ca 0.08 -0.75 -0.11 0.00 -0.05 0.00 0.00 56.93 56.09 3lnz s PHE 91 Cb 0.03 -0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.11 3lnz s PHE 91 CO -0.08 -0.28 0.25 0.45 -0.05 0.00 0.00 175.22 175.51 3lnz s SER 92 N -2.13 6.48 0.57 1.98 0.15 -1.26 -1.05 113.70 118.44 3lnz s SER 92 Ca -0.05 0.57 0.38 0.00 0.70 0.00 0.00 55.95 57.54 3lnz s SER 92 Cb -0.02 -2.15 1.94 0.00 -1.71 0.00 0.00 66.02 64.08 3lnz s SER 92 CO -0.05 0.26 2.15 0.58 1.20 0.00 0.00 173.24 177.38 3lnz h VAL 93 N 4.24 0.00 0.00 4.45 2.07 0.13 -1.45 116.25 125.70 3lnz h VAL 93 Ca -0.48 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.91 3lnz h VAL 93 Cb 1.20 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3lnz h VAL 93 CO 0.67 0.00 0.00 0.29 0.02 0.00 0.00 177.57 178.55 3lnz n LYS 94 N -2.92 0.04 -2.83 1.57 5.02 -1.26 -4.27 118.16 113.51 3lnz n LYS 94 Ca -0.02 0.25 -0.44 0.00 -2.02 0.00 0.00 58.31 56.09 3lnz n LYS 94 Cb 0.13 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 3lnz n LYS 94 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3lnz n GLU 95 N -1.64 3.49 -0.11 1.97 1.02 -0.55 -4.86 120.64 119.97 3lnz n GLU 95 Ca 0.04 -3.84 -0.10 0.00 -0.02 0.00 0.00 57.16 53.23 3lnz n GLU 95 Cb 0.20 -2.96 -0.03 0.00 -0.02 0.00 0.00 31.44 28.64 3lnz n GLU 95 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3lnz h HIS 96 N 6.69 0.53 -0.02 -0.32 3.86 -1.86 -2.59 115.15 121.43 3lnz h HIS 96 Ca 0.32 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 3lnz h HIS 96 Cb 0.80 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 3lnz h HIS 96 CO 1.11 0.56 -0.01 -0.09 0.86 0.00 0.00 177.93 180.36 3lnz h ARG 97 N 0.35 -0.00 -0.73 2.45 2.43 -1.96 -1.12 114.38 115.80 3lnz h ARG 97 Ca 0.10 0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 3lnz h ARG 97 Cb 0.29 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 3lnz h ARG 97 CO 0.00 -0.00 0.49 -0.22 -1.51 0.00 0.00 179.97 178.73 3lnz h LYS 98 N -0.00 0.40 0.01 0.20 3.64 -1.93 0.47 116.57 119.36 3lnz h LYS 98 Ca 0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3lnz h LYS 98 Cb 0.02 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 3lnz h LYS 98 CO -0.02 0.27 -0.00 0.82 -2.27 0.00 0.00 179.45 178.24 3lnz h ILE 99 N 0.42 1.51 -0.63 2.00 2.04 -1.01 -2.20 117.51 119.63 3lnz h ILE 99 Ca 0.35 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.62 3lnz h ILE 99 Cb 0.80 2.58 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 3lnz h ILE 99 CO -0.11 0.41 0.42 1.88 0.00 0.00 0.00 178.15 180.75 3lnz h TYR 100 N -0.70 0.80 -0.07 1.37 -1.99 -0.71 -2.65 116.97 113.01 3lnz h TYR 100 Ca -0.00 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.77 3lnz h TYR 100 Cb 0.68 -0.27 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 3lnz h TYR 100 CO 0.16 0.50 -0.09 1.15 -0.00 0.00 0.00 178.16 179.89 3lnz h THR 101 N 0.86 0.75 -0.50 -2.88 2.02 -0.04 0.35 112.91 113.47 3lnz h THR 101 Ca 0.23 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.51 3lnz h THR 101 Cb -0.10 0.75 -0.08 0.00 -1.74 0.00 0.00 68.15 66.98 3lnz h THR 101 CO -0.05 0.00 0.01 -0.03 0.37 0.00 0.00 175.52 175.82 3lnz h MET 102 N -0.12 0.12 0.59 6.66 1.85 -1.14 -1.50 114.93 121.40 3lnz h MET 102 Ca 0.06 -0.01 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 3lnz h MET 102 Cb 0.20 -0.03 0.01 0.00 0.43 0.00 0.00 31.60 32.21 3lnz h MET 102 CO -0.15 0.08 -0.28 0.82 -0.40 0.00 0.00 176.91 176.98 3lnz h ILE 103 N 0.13 0.38 -0.40 1.77 2.04 -1.04 -3.07 117.51 117.32 3lnz h ILE 103 Ca 0.25 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.99 3lnz h ILE 103 Cb 0.38 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3lnz h ILE 103 CO -0.41 0.02 0.27 1.88 0.00 0.00 0.00 178.15 179.91 3lnz h TYR 104 N -0.91 0.38 -0.01 1.37 -1.99 -0.84 -0.11 116.97 114.86 3lnz h TYR 104 Ca -0.08 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.66 3lnz h TYR 104 Cb 0.65 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.25 3lnz h TYR 104 CO -0.01 0.22 0.00 0.54 -0.00 0.00 0.00 178.16 178.91 3lnz n ARG 105 N -4.48 1.13 -2.17 4.88 1.74 -0.57 -3.37 116.66 113.82 3lnz n ARG 105 Ca 0.04 -0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 56.73 3lnz n ARG 105 Cb 0.17 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.21 3lnz n ARG 105 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3lnz n ASN 106 N -0.71 4.34 -4.15 0.55 3.02 -0.06 -5.00 115.26 113.25 3lnz n ASN 106 Ca 0.20 -3.45 -0.26 0.00 -0.03 0.00 0.00 54.58 51.04 3lnz n ASN 106 Cb 0.14 -0.37 -0.16 0.00 -0.61 0.00 0.00 39.78 38.79 3lnz n ASN 106 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3lnz s LEU 107 N -3.63 1.95 0.00 3.41 1.43 -1.22 -0.75 118.68 119.88 3lnz s LEU 107 Ca 0.47 -0.35 0.13 0.00 -1.03 0.00 0.00 54.13 53.35 3lnz s LEU 107 Cb 0.39 -0.97 0.80 0.00 0.03 0.00 0.00 46.19 46.44 3lnz s LEU 107 CO 0.02 0.18 1.22 0.52 0.23 0.00 0.00 176.35 178.52