#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z91 s LYS 9 N 0.00 3.36 0.17 0.03 1.02 -1.26 -4.91 119.74 118.15 1z91 s LYS 9 Ca 0.00 1.87 -0.15 0.00 0.02 0.00 0.00 55.97 57.71 1z91 s LYS 9 Cb 0.00 -2.20 0.11 0.00 -0.52 0.00 0.00 37.83 35.22 1z91 s LYS 9 CO 0.00 -0.90 1.73 1.25 -0.92 0.00 0.00 175.35 176.51 1z91 h LEU 10 N 1.51 0.04 0.00 3.17 5.85 -2.06 -1.85 115.31 121.96 1z91 h LEU 10 Ca -0.50 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1z91 h LEU 10 Cb 1.27 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1z91 h LEU 10 CO 0.58 0.06 0.00 -1.84 -0.34 0.00 0.00 178.44 176.90 1z91 n GLU 11 N -5.08 0.61 0.00 1.25 0.00 -1.26 -1.74 120.64 114.42 1z91 n GLU 11 Ca 0.03 0.00 0.09 0.00 0.00 0.00 0.00 57.16 57.27 1z91 n GLU 11 Cb 0.18 -1.26 0.01 0.00 0.00 0.00 0.00 31.44 30.37 1z91 n GLU 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1z91 n ASN 12 N -0.76 1.81 -4.66 -1.84 4.05 -0.70 -4.91 115.26 108.25 1z91 n ASN 12 Ca 0.08 -1.41 -0.42 0.00 0.45 0.00 0.00 54.58 53.28 1z91 n ASN 12 Cb 0.04 0.41 -0.04 0.00 1.23 0.00 0.00 39.78 41.42 1z91 n ASN 12 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1z91 s GLN 13 N -1.95 4.26 0.38 1.20 -1.52 -0.71 -4.94 119.66 116.38 1z91 s GLN 13 Ca 0.15 1.10 0.09 0.00 -1.95 0.00 0.00 55.36 54.75 1z91 s GLN 13 Cb 0.14 -3.61 0.76 0.00 -0.22 0.00 0.00 33.01 30.08 1z91 s GLN 13 CO 0.41 -0.46 1.91 1.25 -0.25 0.00 0.00 175.29 178.15 1z91 h LEU 14 N 8.86 0.25 -0.29 2.90 5.85 -1.91 -1.85 115.31 129.11 1z91 h LEU 14 Ca -0.25 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 1z91 h LEU 14 Cb 1.10 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1z91 h LEU 14 CO 0.88 0.40 -0.00 0.77 -0.34 0.00 0.00 178.44 180.15 1z91 h SER 15 N 0.25 0.51 -0.48 1.25 4.64 -1.95 -1.70 113.55 116.06 1z91 h SER 15 Ca 0.05 -0.31 -0.06 0.00 -0.47 0.00 0.00 61.79 61.00 1z91 h SER 15 Cb 0.38 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1z91 h SER 15 CO 0.02 0.69 0.06 0.15 -0.87 0.00 0.00 176.83 176.88 1z91 h PHE 16 N 0.31 0.86 -0.99 4.77 3.04 -1.81 -2.55 116.94 120.57 1z91 h PHE 16 Ca 0.08 -0.13 0.07 0.00 3.98 0.00 0.00 57.97 61.97 1z91 h PHE 16 Cb 0.43 -0.23 -0.07 0.00 2.56 0.00 0.00 35.95 38.64 1z91 h PHE 16 CO 0.04 0.80 0.64 -0.07 -2.02 0.00 0.00 178.31 177.70 1z91 h LEU 17 N 0.67 1.01 -0.33 0.59 3.38 -1.22 0.16 115.31 119.57 1z91 h LEU 17 Ca 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 1z91 h LEU 17 Cb 0.42 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1z91 h LEU 17 CO 0.01 0.64 0.01 -0.07 0.09 0.00 0.00 178.44 179.12 1z91 h LEU 18 N 1.14 0.56 -0.04 1.67 3.38 -1.21 -2.06 115.31 118.76 1z91 h LEU 18 Ca 0.43 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1z91 h LEU 18 Cb 0.19 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1z91 h LEU 18 CO -0.18 0.72 -0.03 0.22 0.09 0.00 0.00 178.44 179.26 1z91 h TYR 19 N 0.38 0.10 0.21 1.13 -0.00 -0.97 -1.66 116.97 116.15 1z91 h TYR 19 Ca 0.09 -0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.80 1z91 h TYR 19 Cb 0.43 -0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 37.11 1z91 h TYR 19 CO 0.03 0.53 -0.25 0.00 -0.00 0.00 0.00 178.16 178.47 1z91 h ALA 20 N 0.56 -0.49 -0.70 1.82 0.00 -0.77 -0.77 119.26 118.91 1z91 h ALA 20 Ca 0.01 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.01 1z91 h ALA 20 Cb 0.51 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1z91 h ALA 20 CO 0.01 -0.81 0.48 0.77 0.00 0.00 0.00 179.25 179.69 1z91 h SER 21 N -0.51 0.25 0.03 0.00 0.02 -1.42 0.11 113.55 112.03 1z91 h SER 21 Ca 0.01 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1z91 h SER 21 Cb 0.49 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1z91 h SER 21 CO -0.09 0.13 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.43 1z91 h SER 22 N 0.26 -0.04 0.31 3.07 0.87 -0.19 -0.40 113.55 117.44 1z91 h SER 22 Ca 0.34 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1z91 h SER 22 Cb 0.96 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1z91 h SER 22 CO -0.08 0.03 -0.15 0.03 -0.53 0.00 0.00 176.83 176.13 1z91 h ARG 23 N -0.10 -0.40 -0.66 2.24 2.47 0.42 -1.86 114.38 116.48 1z91 h ARG 23 Ca -0.00 0.03 0.07 0.00 -1.26 0.00 0.00 59.98 58.81 1z91 h ARG 23 Cb 0.09 0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 28.44 1z91 h ARG 23 CO 0.01 -0.24 0.34 0.93 0.56 0.00 0.00 179.97 181.57 1z91 h GLU 24 N -0.46 0.60 0.04 0.04 4.39 -1.13 -2.48 114.58 115.59 1z91 h GLU 24 Ca -0.04 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1z91 h GLU 24 Cb 0.35 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1z91 h GLU 24 CO 0.07 0.40 -0.02 0.52 -1.16 0.00 0.00 179.01 178.82 1z91 h MET 25 N 0.62 -0.05 -0.15 2.33 2.86 -0.99 -3.26 114.93 116.28 1z91 h MET 25 Ca 0.31 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.99 1z91 h MET 25 Cb 0.26 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.86 1z91 h MET 25 CO -0.22 0.14 -0.46 1.15 1.06 0.00 0.00 176.91 178.58 1z91 h THR 26 N -0.24 0.10 0.00 2.22 2.02 -1.12 0.04 112.91 115.94 1z91 h THR 26 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1z91 h THR 26 Cb 0.21 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1z91 h THR 26 CO 0.01 0.00 0.51 0.11 0.37 0.00 0.00 175.52 176.52 1z91 h LYS 27 N -0.51 0.00 0.00 6.66 1.57 -1.49 0.46 116.57 123.26 1z91 h LYS 27 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1z91 h LYS 27 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1z91 h LYS 27 CO -0.43 0.00 0.00 0.94 -0.57 0.00 0.00 179.45 179.39 1z91 n GLN 28 N -2.44 0.80 -0.10 3.15 -0.06 0.00 -3.56 117.38 115.17 1z91 n GLN 28 Ca -0.01 0.00 -0.20 0.00 -2.00 0.00 0.00 57.00 54.79 1z91 n GLN 28 Cb 0.54 -1.45 -0.12 0.00 -4.06 0.00 0.00 30.24 25.14 1z91 n GLN 28 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1z91 n TYR 29 N -0.95 0.28 -0.16 3.69 4.02 0.16 -4.60 117.16 119.60 1z91 n TYR 29 Ca 0.17 0.07 0.02 0.00 -0.01 0.00 0.00 57.90 58.15 1z91 n TYR 29 Cb 0.08 -1.04 0.05 0.00 -0.02 0.00 0.00 39.34 38.41 1z91 n TYR 29 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z91 n LYS 30 N -3.42 -0.06 -0.05 -0.72 4.76 -1.23 -0.01 118.16 117.43 1z91 n LYS 30 Ca -0.44 0.68 -0.08 0.00 -2.87 0.00 0.00 58.31 55.60 1z91 n LYS 30 Cb 0.99 -1.01 -0.02 0.00 -1.84 0.00 0.00 35.03 33.14 1z91 n LYS 30 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1z91 h PRO 31 N 0.00 0.03 0.02 1.97 0.11 -1.83 -0.39 132.00 131.91 1z91 h PRO 31 Ca 0.19 -0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.10 1z91 h PRO 31 Cb 0.30 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 1z91 h PRO 31 CO -0.44 0.02 -0.94 -0.07 -0.21 0.00 0.00 178.00 176.36 1z91 h LEU 32 N 0.03 0.19 0.00 2.35 4.07 -0.72 -3.32 115.31 117.91 1z91 h LEU 32 Ca 0.10 -0.17 -0.17 0.00 0.08 0.00 0.00 57.88 57.72 1z91 h LEU 32 Cb 0.15 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1z91 h LEU 32 CO -0.20 1.02 -0.87 -0.07 -1.08 0.00 0.00 178.44 177.24 1z91 h LEU 33 N 0.07 0.00 -2.16 1.67 3.38 -1.19 -3.28 115.31 113.80 1z91 h LEU 33 Ca -0.04 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1z91 h LEU 33 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1z91 h LEU 33 CO 0.14 0.78 0.11 0.44 0.09 0.00 0.00 178.44 180.00 1z91 h ASP 34 N 0.00 0.00 -0.23 -0.43 5.19 -1.16 -0.74 116.42 119.05 1z91 h ASP 34 Ca -0.03 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.23 1z91 h ASP 34 Cb 1.62 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.13 1z91 h ASP 34 CO 0.10 0.00 -0.39 0.11 -3.12 0.00 0.00 179.24 175.93 1z91 h LYS 35 N 0.00 0.78 -0.03 3.56 1.57 -1.72 -2.79 116.57 117.93 1z91 h LYS 35 Ca 0.06 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1z91 h LYS 35 Cb 0.28 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1z91 h LYS 35 CO -0.00 1.03 0.00 1.28 -0.57 0.00 0.00 179.45 181.19 1z91 n LEU 36 N -4.04 1.25 0.00 2.94 4.77 -0.41 -4.90 117.00 116.60 1z91 n LEU 36 Ca -0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 1z91 n LEU 36 Cb 0.53 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1z91 n LEU 36 CO 0.47 0.22 0.00 0.59 -1.33 0.00 0.00 177.39 177.34 1z91 n ASN 37 N -0.01 0.00 -4.59 -1.43 3.02 -0.46 -4.96 115.26 106.82 1z91 n ASN 37 Ca 0.19 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 1z91 n ASN 37 Cb 0.31 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1z91 n ASN 37 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1z91 n ILE 38 N -0.40 3.09 -3.20 2.41 5.41 -1.16 -4.85 119.36 120.66 1z91 n ILE 38 Ca 0.00 -0.50 -0.21 0.00 1.00 0.00 0.00 62.75 63.04 1z91 n ILE 38 Cb 0.00 -1.09 0.05 0.00 -0.71 0.00 0.00 39.64 37.89 1z91 n ILE 38 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1z91 s THR 39 N -1.47 2.01 0.03 1.39 -4.23 -1.26 -4.25 115.64 107.87 1z91 s THR 39 Ca 0.71 -1.09 -0.27 0.00 -1.18 0.00 0.00 61.69 59.85 1z91 s THR 39 Cb -0.46 -2.11 -0.17 0.00 1.34 0.00 0.00 72.50 71.10 1z91 s THR 39 CO 0.51 0.00 1.38 0.22 -0.54 0.00 0.00 174.62 176.20 1z91 h TYR 40 N 0.27 -0.52 -0.88 3.99 3.20 -1.97 -1.58 116.97 119.48 1z91 h TYR 40 Ca -0.31 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.65 1z91 h TYR 40 Cb 1.29 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.67 1z91 h TYR 40 CO 0.54 -0.22 0.57 -1.35 -1.64 0.00 0.00 178.16 176.06 1z91 h PRO 41 N -0.77 0.82 -0.07 1.82 0.11 -1.99 0.37 132.00 132.29 1z91 h PRO 41 Ca -0.06 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.93 1z91 h PRO 41 Cb 0.53 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 1z91 h PRO 41 CO 0.09 0.54 -0.30 1.96 -0.21 0.00 0.00 178.00 180.09 1z91 h GLN 42 N 0.85 0.13 -0.28 1.05 4.20 -1.94 -1.19 115.11 117.93 1z91 h GLN 42 Ca 0.41 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.99 1z91 h GLN 42 Cb 0.44 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1z91 h GLN 42 CO -0.18 0.42 -0.16 -0.92 -0.67 0.00 0.00 178.83 177.33 1z91 h TYR 43 N 0.12 0.69 -0.43 2.96 5.03 0.09 -1.12 116.97 124.31 1z91 h TYR 43 Ca 0.02 -0.18 -0.02 0.00 2.58 0.00 0.00 58.73 61.13 1z91 h TYR 43 Cb 0.59 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.69 1z91 h TYR 43 CO 0.01 0.86 0.19 -0.07 -1.32 0.00 0.00 178.16 177.82 1z91 h LEU 44 N 0.34 0.58 -1.02 2.82 3.38 -0.88 -0.87 115.31 119.65 1z91 h LEU 44 Ca 0.06 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1z91 h LEU 44 Cb 0.69 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1z91 h LEU 44 CO 0.05 0.57 0.65 0.00 0.09 0.00 0.00 178.44 179.79 1z91 h ALA 45 N 1.03 1.36 -0.79 1.53 0.00 -1.14 -1.14 119.26 120.11 1z91 h ALA 45 Ca 0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1z91 h ALA 45 Cb 0.16 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1z91 h ALA 45 CO -0.01 0.54 0.34 1.25 0.00 0.00 0.00 179.25 181.36 1z91 h LEU 46 N 1.25 1.06 -1.11 0.00 5.85 -0.60 0.73 115.31 122.49 1z91 h LEU 46 Ca 0.40 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.89 1z91 h LEU 46 Cb 0.03 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1z91 h LEU 46 CO -0.13 0.92 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.48 1z91 h LEU 47 N 1.14 0.19 -0.36 2.25 3.38 -0.23 0.20 115.31 121.88 1z91 h LEU 47 Ca 0.27 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 58.00 1z91 h LEU 47 Cb 0.17 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1z91 h LEU 47 CO -0.03 0.53 -0.41 -0.07 0.09 0.00 0.00 178.44 178.55 1z91 h LEU 48 N 0.17 0.99 -0.31 1.67 3.38 -0.36 -3.17 115.31 117.68 1z91 h LEU 48 Ca 0.02 -0.48 -0.20 0.00 0.09 0.00 0.00 57.88 57.31 1z91 h LEU 48 Cb 0.69 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1z91 h LEU 48 CO 0.05 1.27 -0.81 -0.07 0.09 0.00 0.00 178.44 178.97 1z91 h LEU 49 N 0.74 0.49 -0.06 1.67 3.38 -0.32 -0.77 115.31 120.43 1z91 h LEU 49 Ca 0.05 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1z91 h LEU 49 Cb 1.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1z91 h LEU 49 CO 0.10 1.11 0.00 0.79 0.09 0.00 0.00 178.44 180.53 1z91 n TRP 50 N -3.79 0.07 -0.13 1.13 8.01 0.65 -0.84 117.44 122.54 1z91 n TRP 50 Ca -0.05 0.03 -0.24 0.00 -1.31 0.00 0.00 57.50 55.93 1z91 n TRP 50 Cb 0.76 -0.54 -0.11 0.00 -2.01 0.00 0.00 31.31 29.40 1z91 n TRP 50 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.69 174.77 1z91 n GLU 51 N -1.56 0.63 0.00 -0.99 2.13 -1.05 -4.73 120.64 115.07 1z91 n GLU 51 Ca 0.03 0.23 0.06 0.00 0.66 0.00 0.00 57.16 58.13 1z91 n GLU 51 Cb 0.17 -1.53 0.01 0.00 0.27 0.00 0.00 31.44 30.36 1z91 n GLU 51 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1z91 n HIS 52 N -3.76 0.00 0.00 4.31 8.25 -0.32 -5.01 115.22 118.69 1z91 n HIS 52 Ca -0.48 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 56.98 1z91 n HIS 52 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 1z91 n HIS 52 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1z91 n GLU 53 N 0.01 0.00 -4.33 -0.41 -0.58 -0.02 -4.70 120.64 110.61 1z91 n GLU 53 Ca 0.05 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.59 1z91 n GLU 53 Cb 0.25 0.00 -0.16 0.00 -0.57 0.00 0.00 31.44 30.96 1z91 n GLU 53 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1z91 s THR 54 N 0.00 0.71 -0.05 2.62 2.01 -1.26 -2.25 115.64 117.42 1z91 s THR 54 Ca 0.00 -0.29 -0.10 0.00 0.31 0.00 0.00 61.69 61.61 1z91 s THR 54 Cb 0.00 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.87 1z91 s THR 54 CO 0.00 0.24 0.23 -0.76 -0.69 0.00 0.00 174.62 173.64 1z91 s LEU 55 N 0.38 1.14 0.84 4.42 1.43 -0.79 -4.95 118.68 121.16 1z91 s LEU 55 Ca -0.06 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1z91 s LEU 55 Cb -0.10 0.89 0.09 0.00 0.03 0.00 0.00 46.19 47.11 1z91 s LEU 55 CO 0.01 -0.24 1.09 0.42 0.23 0.00 0.00 176.35 177.86 1z91 s THR 56 N -0.60 2.91 0.20 5.49 -4.23 -1.26 0.32 115.64 118.47 1z91 s THR 56 Ca -0.07 0.30 0.17 0.00 -1.18 0.00 0.00 61.69 60.90 1z91 s THR 56 Cb -0.04 -2.91 0.09 0.00 1.34 0.00 0.00 72.50 70.99 1z91 s THR 56 CO 0.02 -0.39 1.71 0.58 -0.54 0.00 0.00 174.62 176.00 1z91 h VAL 57 N -1.30 1.03 0.62 2.29 2.07 -1.15 -2.34 116.25 117.48 1z91 h VAL 57 Ca -0.48 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.36 1z91 h VAL 57 Cb 1.27 1.97 0.01 0.00 -1.52 0.00 0.00 31.29 33.02 1z91 h VAL 57 CO 0.57 0.42 -0.30 0.50 0.02 0.00 0.00 177.57 178.78 1z91 h LYS 58 N 0.00 -0.81 -0.32 1.57 3.64 -1.92 -2.51 116.57 116.23 1z91 h LYS 58 Ca -0.00 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1z91 h LYS 58 Cb 0.93 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1z91 h LYS 58 CO 0.06 -0.50 0.03 0.87 -2.27 0.00 0.00 179.45 177.63 1z91 h LYS 59 N -0.94 0.47 -0.08 1.90 1.57 -1.94 0.12 116.57 117.66 1z91 h LYS 59 Ca -0.09 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1z91 h LYS 59 Cb 0.67 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 1z91 h LYS 59 CO 0.14 0.48 -0.19 1.98 -0.57 0.00 0.00 179.45 181.29 1z91 h MET 60 N 0.46 -0.25 0.00 3.15 4.05 -1.24 -1.27 114.93 119.83 1z91 h MET 60 Ca 0.10 0.02 -0.14 0.00 -0.28 0.00 0.00 59.70 59.41 1z91 h MET 60 Cb 0.26 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1z91 h MET 60 CO 0.00 -0.17 -0.73 0.78 0.23 0.00 0.00 176.91 177.03 1z91 h GLY 61 N -0.26 0.00 0.14 1.39 0.00 -1.31 -3.35 103.07 99.69 1z91 h GLY 61 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1z91 h GLY 61 CO -0.24 0.00 -0.24 -2.09 0.00 0.00 0.00 176.54 173.97 1z91 h GLU 62 N 0.00 -0.40 -4.52 4.80 4.81 -0.13 -1.46 114.58 117.68 1z91 h GLU 62 Ca -0.03 0.03 -0.74 0.00 -0.13 0.00 0.00 59.36 58.48 1z91 h GLU 62 Cb 1.49 0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.76 1z91 h GLU 62 CO 0.08 -0.26 1.03 1.14 -0.73 0.00 0.00 179.01 180.26 1z91 s GLN 63 N -4.31 4.01 0.00 1.92 -2.07 -0.54 -3.12 119.66 115.55 1z91 s GLN 63 Ca -0.08 -2.57 0.00 0.00 -1.82 0.00 0.00 55.36 50.89 1z91 s GLN 63 Cb 0.02 -4.91 0.00 0.00 -1.09 0.00 0.00 33.01 27.04 1z91 s GLN 63 CO 0.28 -1.64 0.00 -0.11 -1.32 0.00 0.00 175.29 172.50 1z91 n LEU 64 N 5.13 0.00 -3.64 2.60 7.94 -1.21 -4.89 117.00 122.93 1z91 n LEU 64 Ca 0.31 0.00 -0.21 0.00 -1.11 0.00 0.00 56.01 55.00 1z91 n LEU 64 Cb 0.43 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.43 1z91 n LEU 64 CO 0.56 0.00 -0.04 -1.22 -1.11 0.00 0.00 177.39 175.58 1z91 n TYR 65 N 0.00 -1.98 -5.19 1.96 4.02 -0.56 -5.01 117.16 110.41 1z91 n TYR 65 Ca 0.00 0.83 -0.32 0.00 -0.01 0.00 0.00 57.90 58.40 1z91 n TYR 65 Cb 0.00 -4.40 -0.17 0.00 -0.02 0.00 0.00 39.34 34.75 1z91 n TYR 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z91 s LEU 66 N -6.55 2.15 0.47 7.72 1.43 -1.13 -5.09 118.68 117.69 1z91 s LEU 66 Ca 0.06 -0.52 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 1z91 s LEU 66 Cb -0.01 -1.42 -0.09 0.00 0.03 0.00 0.00 46.19 44.69 1z91 s LEU 66 CO 0.80 0.19 0.98 1.51 0.23 0.00 0.00 176.35 180.06 1z91 s ASP 67 N 0.18 6.67 0.62 2.29 1.47 -1.26 -4.71 116.67 121.93 1z91 s ASP 67 Ca -0.13 1.74 0.24 0.00 1.18 0.00 0.00 52.55 55.58 1z91 s ASP 67 Cb -0.16 -2.54 1.16 0.00 -0.34 0.00 0.00 42.92 41.03 1z91 s ASP 67 CO 0.07 -0.55 1.62 -1.28 0.68 0.00 0.00 175.17 175.71 1z91 h SER 68 N 1.58 0.00 -0.11 2.11 0.87 -2.00 0.22 113.55 116.23 1z91 h SER 68 Ca -0.49 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 59.91 1z91 h SER 68 Cb 1.19 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1z91 h SER 68 CO 0.60 0.00 -0.53 1.23 -0.53 0.00 0.00 176.83 177.61 1z91 h GLY 69 N 0.00 0.75 -2.10 5.77 0.00 -2.02 -3.02 103.07 102.45 1z91 h GLY 69 Ca 0.19 -0.86 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1z91 h GLY 69 CO -0.00 0.78 0.00 -1.30 0.00 0.00 0.00 176.54 176.01 1z91 n THR 70 N -3.99 1.61 -0.11 4.70 -2.24 0.68 -4.45 114.28 110.48 1z91 n THR 70 Ca -0.03 -1.28 -0.16 0.00 -2.27 0.00 0.00 64.05 60.31 1z91 n THR 70 Cb 0.60 0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 1z91 n THR 70 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1z91 n LEU 71 N 0.58 2.76 -0.07 3.22 0.00 -0.58 -4.43 117.00 118.48 1z91 n LEU 71 Ca 0.20 -0.05 -0.12 0.00 0.00 0.00 0.00 56.01 56.04 1z91 n LEU 71 Cb 0.72 -0.72 -0.05 0.00 0.00 0.00 0.00 43.42 43.37 1z91 n LEU 71 CO 0.16 0.79 0.70 0.74 0.00 0.00 0.00 177.39 179.79 1z91 h THR 72 N -0.12 1.29 -0.39 1.96 2.02 -1.75 -2.59 112.91 113.33 1z91 h THR 72 Ca -0.48 -1.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.61 1z91 h THR 72 Cb 1.68 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 69.62 1z91 h THR 72 CO -0.11 0.32 0.05 -0.65 0.37 0.00 0.00 175.52 175.49 1z91 h PRO 73 N 0.14 0.59 0.73 6.66 0.11 -1.84 -0.72 132.00 137.66 1z91 h PRO 73 Ca 0.05 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 1z91 h PRO 73 Cb 0.51 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.54 1z91 h PRO 73 CO 0.02 0.58 -0.35 1.98 -0.21 0.00 0.00 178.00 180.02 1z91 h MET 74 N 0.57 -0.94 -0.76 1.05 4.05 -1.76 -1.37 114.93 115.78 1z91 h MET 74 Ca 0.13 0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.62 1z91 h MET 74 Cb 0.29 0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 31.27 1z91 h MET 74 CO 0.00 -0.62 0.50 -0.07 0.23 0.00 0.00 176.91 176.96 1z91 h LEU 75 N -1.01 0.86 -0.88 3.39 -0.00 -1.39 -1.35 115.31 114.93 1z91 h LEU 75 Ca -0.10 -0.02 0.17 0.00 -0.00 0.00 0.00 57.88 57.93 1z91 h LEU 75 Cb 0.76 -0.21 -0.10 0.00 -0.00 0.00 0.00 40.66 41.10 1z91 h LEU 75 CO 0.16 0.62 0.45 0.50 -0.00 0.00 0.00 178.44 180.18 1z91 h LYS 76 N 1.02 0.57 -0.09 1.13 1.63 -0.91 0.20 116.57 120.12 1z91 h LYS 76 Ca 0.28 -0.03 -0.20 0.00 -0.85 0.00 0.00 60.65 59.84 1z91 h LYS 76 Cb -0.11 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 1z91 h LYS 76 CO -0.06 0.38 -0.77 0.00 -3.45 0.00 0.00 179.45 175.54 1z91 h ARG 77 N 0.59 0.53 -0.51 1.90 3.08 -0.40 -2.77 114.38 116.80 1z91 h ARG 77 Ca 0.50 -0.45 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1z91 h ARG 77 Cb 0.79 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1z91 h ARG 77 CO -0.41 1.08 -0.06 0.52 -1.07 0.00 0.00 179.97 180.03 1z91 h MET 78 N 0.35 0.90 -0.27 0.04 2.86 -0.10 -0.27 114.93 118.45 1z91 h MET 78 Ca -0.04 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1z91 h MET 78 Cb 1.37 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1z91 h MET 78 CO 0.14 0.94 0.14 0.93 1.06 0.00 0.00 176.91 180.12 1z91 h GLU 79 N 0.82 0.37 -0.33 1.72 5.08 -0.64 0.29 114.58 121.89 1z91 h GLU 79 Ca 0.14 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1z91 h GLU 79 Cb 0.58 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 1z91 h GLU 79 CO 0.03 0.33 0.12 1.96 -1.00 0.00 0.00 179.01 180.46 1z91 h GLN 80 N 0.31 0.26 0.00 2.33 4.20 -1.19 0.17 115.11 121.18 1z91 h GLN 80 Ca 0.09 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1z91 h GLN 80 Cb 0.07 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.79 1z91 h GLN 80 CO -0.01 0.17 0.00 1.96 -0.67 0.00 0.00 178.83 180.28 1z91 h GLN 81 N 0.27 0.00 -0.26 1.46 4.20 -0.62 -3.46 115.11 116.70 1z91 h GLN 81 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1z91 h GLN 81 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1z91 h GLN 81 CO -0.15 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.42 1z91 n GLY 82 N -0.74 0.66 0.08 3.46 0.00 0.59 -4.98 105.19 104.26 1z91 n GLY 82 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1z91 n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z91 n LEU 83 N -0.13 0.55 0.00 0.99 4.77 0.75 -4.09 117.00 119.83 1z91 n LEU 83 Ca 0.00 0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1z91 n LEU 83 Cb 0.45 0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1z91 n LEU 83 CO 0.00 0.25 -0.05 2.30 -1.33 0.00 0.00 177.39 178.56 1z91 n ILE 84 N -2.80 0.00 -3.64 -0.08 -5.35 -1.24 -1.91 119.36 104.34 1z91 n ILE 84 Ca -0.16 -1.06 -0.08 0.00 -0.27 0.00 0.00 62.75 61.18 1z91 n ILE 84 Cb 0.92 0.48 -0.07 0.00 -1.74 0.00 0.00 39.64 39.22 1z91 n ILE 84 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1z91 s THR 85 N -2.45 -0.00 0.73 7.28 2.01 -0.82 -4.61 115.64 117.77 1z91 s THR 85 Ca 0.14 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.10 1z91 s THR 85 Cb 0.01 -0.99 0.11 0.00 0.01 0.00 0.00 72.50 71.63 1z91 s THR 85 CO 0.10 0.00 1.02 -0.13 -0.69 0.00 0.00 174.62 174.93 1z91 s ARG 86 N 1.38 1.79 0.00 4.92 0.52 -1.26 -1.84 118.95 124.46 1z91 s ARG 86 Ca -0.08 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1z91 s ARG 86 Cb -0.05 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.20 1z91 s ARG 86 CO -0.16 -1.44 0.00 1.17 0.02 0.00 0.00 175.30 174.89 1z91 n LYS 87 N -2.95 0.00 -1.86 3.54 4.81 -1.01 -4.93 118.16 115.77 1z91 n LYS 87 Ca 0.12 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.14 1z91 n LYS 87 Cb 0.60 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.64 1z91 n LYS 87 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1z91 s ARG 88 N 0.00 4.17 0.08 1.64 3.52 -1.26 -1.18 118.95 125.92 1z91 s ARG 88 Ca 0.00 2.49 -0.31 0.00 -0.13 0.00 0.00 55.73 57.78 1z91 s ARG 88 Cb 0.00 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.28 1z91 s ARG 88 CO 0.00 -0.54 1.46 0.45 -0.81 0.00 0.00 175.30 175.86 1z91 s SER 89 N 0.30 6.77 0.37 -2.12 0.15 -0.40 -4.84 113.70 113.93 1z91 s SER 89 Ca 0.60 2.33 0.20 0.00 0.70 0.00 0.00 55.95 59.78 1z91 s SER 89 Cb -0.46 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 61.59 1z91 s SER 89 CO 0.50 -0.73 1.57 -0.08 1.20 0.00 0.00 173.24 175.70 1z91 h GLU 90 N 7.31 0.00 0.00 5.44 4.57 -1.90 -2.12 114.58 127.88 1z91 h GLU 90 Ca -0.41 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.70 1z91 h GLU 90 Cb 1.20 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1z91 h GLU 90 CO 0.89 0.26 -0.33 1.49 -1.18 0.00 0.00 179.01 180.14 1z91 h GLU 91 N 0.00 0.00 -0.88 1.92 4.22 -1.98 -3.41 114.58 114.45 1z91 h GLU 91 Ca -0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 1z91 h GLU 91 Cb 1.14 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.20 1z91 h GLU 91 CO 0.03 0.33 -0.39 0.34 -2.18 0.00 0.00 179.01 177.14 1z91 s ASP 92 N -6.35 -1.36 0.50 1.04 3.68 -1.17 -5.01 116.67 108.00 1z91 s ASP 92 Ca 0.04 -0.60 0.14 0.00 2.13 0.00 0.00 52.55 54.26 1z91 s ASP 92 Cb 0.07 1.75 0.78 0.00 -1.45 0.00 0.00 42.92 44.07 1z91 s ASP 92 CO 0.71 -0.16 1.37 -0.33 0.13 0.00 0.00 175.17 176.88 1z91 h GLU 93 N 6.86 0.00 0.00 4.34 5.08 -1.63 -1.05 114.58 128.18 1z91 h GLU 93 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1z91 h GLU 93 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1z91 h GLU 93 CO 0.08 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.63 1z91 n ARG 94 N -2.37 0.68 -4.25 2.33 1.74 -1.26 -4.62 116.66 108.91 1z91 n ARG 94 Ca -0.01 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.93 1z91 n ARG 94 Cb 0.53 -1.46 -0.10 0.00 -1.02 0.00 0.00 32.46 30.41 1z91 n ARG 94 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1z91 s SER 95 N -1.94 1.35 -0.07 0.55 1.04 -0.40 -5.07 113.70 109.16 1z91 s SER 95 Ca 0.30 -1.15 0.02 0.00 0.48 0.00 0.00 55.95 55.60 1z91 s SER 95 Cb 0.14 0.09 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1z91 s SER 95 CO 0.23 -0.53 -0.13 -0.69 0.98 0.00 0.00 173.24 173.10 1z91 s VAL 96 N -3.59 1.21 -0.11 5.02 1.01 -1.26 -1.27 120.40 121.40 1z91 s VAL 96 Ca 0.23 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.60 1z91 s VAL 96 Cb 0.06 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.29 1z91 s VAL 96 CO 0.04 0.37 0.21 -0.76 0.00 0.00 0.00 175.10 174.96 1z91 s LEU 97 N 0.70 4.37 -0.28 3.92 1.43 -0.33 -0.48 118.68 128.02 1z91 s LEU 97 Ca -0.14 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 1z91 s LEU 97 Cb -0.16 -2.20 0.05 0.00 0.03 0.00 0.00 46.19 43.91 1z91 s LEU 97 CO 0.03 0.33 -0.05 -0.63 0.23 0.00 0.00 176.35 176.27 1z91 s ILE 98 N -0.72 2.66 0.34 -0.59 1.01 0.15 -2.39 121.20 121.65 1z91 s ILE 98 Ca 0.16 -1.45 0.07 0.00 0.00 0.00 0.00 60.65 59.42 1z91 s ILE 98 Cb -0.13 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 1z91 s ILE 98 CO 0.05 -0.05 0.45 -0.55 0.00 0.00 0.00 174.94 174.84 1z91 s SER 99 N 1.20 5.88 -0.04 3.58 0.15 -0.77 -1.88 113.70 121.82 1z91 s SER 99 Ca -0.06 -0.23 -0.03 0.00 0.70 0.00 0.00 55.95 56.33 1z91 s SER 99 Cb -0.20 -1.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.89 1z91 s SER 99 CO -0.03 -0.43 0.11 -0.22 1.20 0.00 0.00 173.24 173.87 1z91 s LEU 100 N -4.16 4.08 0.48 3.45 2.96 -0.95 -1.95 118.68 122.59 1z91 s LEU 100 Ca 0.45 0.26 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 1z91 s LEU 100 Cb -0.09 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1z91 s LEU 100 CO 0.31 0.31 0.71 0.42 -1.32 0.00 0.00 176.35 176.78 1z91 s THR 101 N -1.15 3.68 -1.20 3.68 -4.23 -0.80 -4.91 115.64 110.70 1z91 s THR 101 Ca 0.21 -0.51 0.16 0.00 -1.18 0.00 0.00 61.69 60.37 1z91 s THR 101 Cb -0.12 -3.37 0.20 0.00 1.34 0.00 0.00 72.50 70.55 1z91 s THR 101 CO 0.11 -0.27 1.48 1.21 -0.54 0.00 0.00 174.62 176.62 1z91 n GLU 102 N -2.17 0.11 0.01 3.99 2.13 -1.26 -0.74 120.64 122.71 1z91 n GLU 102 Ca 0.03 0.19 -0.12 0.00 0.66 0.00 0.00 57.16 57.92 1z91 n GLU 102 Cb 0.58 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.65 1z91 n GLU 102 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1z91 h ASP 103 N 0.00 0.15 0.96 4.31 1.82 -1.90 -2.67 116.42 119.09 1z91 h ASP 103 Ca 0.00 -0.26 -0.18 0.00 -0.39 0.00 0.00 57.03 56.20 1z91 h ASP 103 Cb 0.21 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 1z91 h ASP 103 CO 0.00 1.23 -0.84 1.23 -1.61 0.00 0.00 179.24 179.25 1z91 h GLY 104 N 2.66 0.00 1.97 -0.78 0.00 -1.23 -2.99 103.07 102.70 1z91 h GLY 104 Ca -0.26 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1z91 h GLY 104 CO 0.11 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.88 1z91 h ALA 105 N 1.16 0.52 0.00 3.60 0.00 -1.02 -3.19 119.26 120.34 1z91 h ALA 105 Ca -0.01 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1z91 h ALA 105 Cb 1.54 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1z91 h ALA 105 CO 0.11 0.94 -0.25 -0.11 0.00 0.00 0.00 179.25 179.94 1z91 n LEU 106 N -3.27 0.56 0.22 0.00 0.00 -1.00 -3.13 117.00 110.37 1z91 n LEU 106 Ca 0.01 0.38 0.11 0.00 0.00 0.00 0.00 56.01 56.51 1z91 n LEU 106 Cb 0.84 -0.31 0.34 0.00 0.00 0.00 0.00 43.42 44.29 1z91 n LEU 106 CO 0.44 -0.06 0.79 0.25 0.00 0.00 0.00 177.39 178.81 1z91 h LEU 107 N 0.00 0.00 -1.76 -1.96 6.46 -1.50 -3.00 115.31 113.54 1z91 h LEU 107 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1z91 h LEU 107 Cb 0.66 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1z91 h LEU 107 CO 0.00 0.14 -0.14 0.50 -0.62 0.00 0.00 178.44 178.32 1z91 h LYS 108 N 0.00 0.00 -0.89 1.25 3.64 -1.66 -2.74 116.57 116.17 1z91 h LYS 108 Ca -0.00 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.54 1z91 h LYS 108 Cb 0.89 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.61 1z91 h LYS 108 CO 0.02 0.14 0.47 1.49 -2.27 0.00 0.00 179.45 179.30 1z91 h GLU 109 N 0.00 0.62 -0.69 1.90 4.57 -1.73 -1.98 114.58 117.27 1z91 h GLU 109 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1z91 h GLU 109 Cb 0.27 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1z91 h GLU 109 CO 0.02 0.41 0.00 0.36 -1.18 0.00 0.00 179.01 178.62 1z91 n LYS 110 N -4.86 3.15 -0.04 1.92 2.85 -1.04 -4.20 118.16 115.95 1z91 n LYS 110 Ca 0.19 -2.69 -0.02 0.00 -1.05 0.00 0.00 58.31 54.74 1z91 n LYS 110 Cb 0.47 -1.72 -0.10 0.00 -0.65 0.00 0.00 35.03 33.04 1z91 n LYS 110 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z91 n ALA 111 N 1.37 1.96 -0.29 0.58 0.00 -0.78 -4.62 120.51 118.73 1z91 n ALA 111 Ca 0.25 -0.66 0.32 0.00 0.00 0.00 0.00 53.44 53.35 1z91 n ALA 111 Cb 0.74 -0.16 0.51 0.00 0.00 0.00 0.00 19.45 20.53 1z91 n ALA 111 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1z91 h VAL 112 N 0.00 0.01 0.00 0.00 3.04 -1.64 0.50 116.25 118.16 1z91 h VAL 112 Ca -0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1z91 h VAL 112 Cb 1.39 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1z91 h VAL 112 CO 0.01 0.00 -1.03 0.47 -1.01 0.00 0.00 177.57 176.01 1z91 n ASP 113 N -3.38 0.92 -0.20 3.17 8.00 -1.26 -4.46 116.55 119.34 1z91 n ASP 113 Ca 0.27 -0.90 -0.00 0.00 0.71 0.00 0.00 54.79 54.87 1z91 n ASP 113 Cb 1.60 1.02 0.10 0.00 -0.02 0.00 0.00 41.12 43.82 1z91 n ASP 113 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1z91 h ILE 114 N 0.00 0.72 0.29 0.53 2.04 -0.29 -2.37 117.51 118.43 1z91 h ILE 114 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1z91 h ILE 114 Cb 0.53 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1z91 h ILE 114 CO 0.00 0.06 -0.29 -0.65 0.00 0.00 0.00 178.15 177.27 1z91 h PRO 115 N 0.34 -0.59 -1.00 2.37 0.11 -1.78 -1.47 132.00 129.99 1z91 h PRO 115 Ca 0.30 0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.50 1z91 h PRO 115 Cb 0.40 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.59 1z91 h PRO 115 CO -0.34 -0.39 0.65 0.78 -0.21 0.00 0.00 178.00 178.49 1z91 h GLY 116 N -0.61 1.48 0.66 -0.55 0.00 -1.81 -0.81 103.07 101.44 1z91 h GLY 116 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1z91 h GLY 116 CO -0.06 0.38 -0.37 -0.84 0.00 0.00 0.00 176.54 175.66 1z91 h THR 117 N 1.22 0.00 -0.89 4.70 2.02 -1.17 -2.35 112.91 116.44 1z91 h THR 117 Ca 0.41 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.66 1z91 h THR 117 Cb 0.08 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.43 1z91 h THR 117 CO -0.15 0.00 0.58 0.40 0.37 0.00 0.00 175.52 176.72 1z91 h ILE 118 N -0.95 1.05 0.00 3.11 2.04 -1.18 0.65 117.51 122.23 1z91 h ILE 118 Ca -0.09 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1z91 h ILE 118 Cb 0.75 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1z91 h ILE 118 CO 0.12 0.18 -0.05 -0.07 0.00 0.00 0.00 178.15 178.32 1z91 h LEU 119 N 0.98 0.00 0.00 1.44 3.38 -1.09 -0.45 115.31 119.57 1z91 h LEU 119 Ca 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1z91 h LEU 119 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z91 h LEU 119 CO -0.15 0.05 -1.07 0.61 0.09 0.00 0.00 178.44 177.98 1z91 n GLY 120 N -0.59 -1.43 0.04 0.83 0.00 0.10 -3.71 105.19 100.43 1z91 n GLY 120 Ca -0.01 -0.21 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1z91 n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z91 n LEU 121 N -2.71 0.43 -0.16 0.99 4.77 -0.25 -3.00 117.00 117.07 1z91 n LEU 121 Ca -0.01 0.40 0.14 0.00 -0.03 0.00 0.00 56.01 56.50 1z91 n LEU 121 Cb 0.59 -0.36 0.56 0.00 -2.33 0.00 0.00 43.42 41.89 1z91 n LEU 121 CO 0.40 -0.04 0.82 -1.54 -1.33 0.00 0.00 177.39 175.71 1z91 n SER 122 N -1.81 0.64 0.00 -1.43 3.41 -0.78 -4.90 113.62 108.75 1z91 n SER 122 Ca 0.06 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 1z91 n SER 122 Cb 0.38 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1z91 n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1z91 n LYS 123 N -0.83 -0.22 -3.30 4.33 4.76 -1.16 -4.92 118.16 116.81 1z91 n LYS 123 Ca 0.14 0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.26 1z91 n LYS 123 Cb 0.29 -4.37 -0.06 0.00 -1.84 0.00 0.00 35.03 29.05 1z91 n LYS 123 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 1z91 s GLN 124 N -1.02 4.28 0.25 1.97 2.00 -1.26 -5.06 119.66 120.82 1z91 s GLN 124 Ca 0.00 0.54 -0.02 0.00 -2.00 0.00 0.00 55.36 53.88 1z91 s GLN 124 Cb 0.00 -3.38 -0.03 0.00 0.80 0.00 0.00 33.01 30.40 1z91 s GLN 124 CO 0.00 0.29 0.26 0.45 -0.50 0.00 0.00 175.29 175.79 1z91 s SER 125 N 0.17 0.48 0.05 6.67 0.15 -1.26 -4.75 113.70 115.21 1z91 s SER 125 Ca 0.27 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.53 1z91 s SER 125 Cb -0.16 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1z91 s SER 125 CO 0.13 -0.99 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1z91 n GLY 126 N -0.39 -0.09 0.08 9.45 0.00 -1.26 -3.51 105.19 109.47 1z91 n GLY 126 Ca 0.02 -1.04 0.13 0.00 0.00 0.00 0.00 46.02 45.14 1z91 n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z91 n GLU 127 N 3.78 0.36 -0.20 1.61 -0.58 -1.26 -3.62 120.64 120.72 1z91 n GLU 127 Ca 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 57.16 56.57 1z91 n GLU 127 Cb 0.00 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.58 1z91 n GLU 127 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1z91 h ASP 128 N 0.38 0.87 0.20 1.62 3.32 -1.98 0.28 116.42 121.10 1z91 h ASP 128 Ca 0.00 -0.08 -0.24 0.00 0.02 0.00 0.00 57.03 56.74 1z91 h ASP 128 Cb 0.46 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1z91 h ASP 128 CO 0.00 0.71 -0.96 0.25 -1.72 0.00 0.00 179.24 177.52 1z91 h LEU 129 N 0.98 0.68 -0.91 1.55 6.46 -1.72 -1.21 115.31 121.14 1z91 h LEU 129 Ca 0.25 -0.53 -0.06 0.00 -0.12 0.00 0.00 57.88 57.41 1z91 h LEU 129 Cb 0.05 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.74 1z91 h LEU 129 CO -0.04 1.33 0.11 0.11 -0.62 0.00 0.00 178.44 179.33 1z91 h LYS 130 N 0.30 0.92 0.12 1.25 1.57 -1.46 -0.89 116.57 118.38 1z91 h LYS 130 Ca -0.09 -0.21 -0.28 0.00 -1.87 0.00 0.00 60.65 58.19 1z91 h LYS 130 Cb 1.60 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 33.80 1z91 h LYS 130 CO 0.18 0.84 -1.22 -0.56 -0.57 0.00 0.00 179.45 178.12 1z91 h GLN 131 N 0.87 0.44 0.09 3.15 3.07 -0.46 -1.73 115.11 120.55 1z91 h GLN 131 Ca 0.18 -0.64 0.02 0.00 0.09 0.00 0.00 58.65 58.31 1z91 h GLN 131 Cb 0.36 0.22 -0.04 0.00 0.08 0.00 0.00 27.48 28.10 1z91 h GLN 131 CO 0.00 1.28 -0.30 1.25 0.09 0.00 0.00 178.83 181.15 1z91 h LEU 132 N 0.17 -0.86 -0.15 0.06 5.85 -1.02 0.74 115.31 120.11 1z91 h LEU 132 Ca -0.16 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1z91 h LEU 132 Cb 1.91 0.33 -0.04 0.00 0.37 0.00 0.00 40.66 43.23 1z91 h LEU 132 CO 0.22 -0.38 -0.08 0.11 -0.34 0.00 0.00 178.44 177.96 1z91 h LYS 133 N -0.50 -0.07 -0.37 1.25 1.57 -1.23 -0.67 116.57 116.55 1z91 h LYS 133 Ca 0.04 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1z91 h LYS 133 Cb 0.54 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1z91 h LYS 133 CO -0.19 -0.05 -0.11 1.03 -0.57 0.00 0.00 179.45 179.56 1z91 h SER 134 N -0.07 -0.41 -0.74 0.86 0.87 -0.82 -0.51 113.55 112.72 1z91 h SER 134 Ca 0.09 0.12 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1z91 h SER 134 Cb 0.20 0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1z91 h SER 134 CO -0.19 -0.15 0.24 0.00 -0.53 0.00 0.00 176.83 176.19 1z91 h ALA 135 N 1.31 0.97 -0.56 6.23 0.00 -0.61 -2.47 119.26 124.13 1z91 h ALA 135 Ca 0.18 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1z91 h ALA 135 Cb 0.30 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1z91 h ALA 135 CO -0.40 0.65 0.16 -0.07 0.00 0.00 0.00 179.25 179.60 1z91 h LEU 136 N 1.10 0.79 -0.52 0.00 3.38 -0.10 -0.26 115.31 119.70 1z91 h LEU 136 Ca 0.24 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1z91 h LEU 136 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1z91 h LEU 136 CO -0.01 0.76 -0.21 0.22 0.09 0.00 0.00 178.44 179.29 1z91 h TYR 137 N 0.83 1.12 -0.35 1.13 3.20 -0.98 0.80 116.97 122.71 1z91 h TYR 137 Ca 0.19 -0.27 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1z91 h TYR 137 Cb 0.26 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1z91 h TYR 137 CO 0.02 1.09 0.05 1.15 -1.64 0.00 0.00 178.16 178.82 1z91 h THR 138 N 0.85 1.24 0.28 1.81 2.02 -1.10 0.18 112.91 118.19 1z91 h THR 138 Ca 0.11 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1z91 h THR 138 Cb 0.79 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1z91 h THR 138 CO 0.07 0.28 -0.14 0.25 0.37 0.00 0.00 175.52 176.35 1z91 h LEU 139 N 0.42 -0.32 -1.32 2.58 6.46 -0.93 0.11 115.31 122.30 1z91 h LEU 139 Ca 0.11 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.97 1z91 h LEU 139 Cb 0.37 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.32 1z91 h LEU 139 CO 0.01 -0.20 0.55 0.25 -0.62 0.00 0.00 178.44 178.43 1z91 h LEU 140 N -0.42 0.66 -0.51 2.25 5.85 -0.66 0.02 115.31 122.50 1z91 h LEU 140 Ca -0.04 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.55 1z91 h LEU 140 Cb 0.32 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1z91 h LEU 140 CO 0.06 0.36 -0.57 -0.33 -0.34 0.00 0.00 178.44 177.63 1z91 h GLU 141 N 0.71 0.52 0.18 1.25 4.39 -0.05 -3.24 114.58 118.35 1z91 h GLU 141 Ca 0.40 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1z91 h GLU 141 Cb 0.58 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1z91 h GLU 141 CO -0.17 0.95 -0.08 1.15 -1.16 0.00 0.00 179.01 179.70 1z91 h THR 142 N 0.40 0.88 0.00 1.13 2.02 0.11 -2.57 112.91 114.88 1z91 h THR 142 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1z91 h THR 142 Cb 1.12 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1z91 h THR 142 CO 0.11 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.24 1z91 n LEU 143 N -5.14 0.94 0.00 2.58 4.77 -0.53 -5.10 117.00 114.52 1z91 n LEU 143 Ca -0.09 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1z91 n LEU 143 Cb 0.16 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1z91 n LEU 143 CO 0.34 0.18 0.00 1.41 -1.33 0.00 0.00 177.39 177.99