#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zh4 n THR 2 N 0.00 0.22 -3.45 2.03 -1.04 -1.26 -4.91 114.28 105.87 1zh4 n THR 2 Ca 0.00 -0.46 -0.37 0.00 -2.04 0.00 0.00 64.05 61.18 1zh4 n THR 2 Cb 0.00 -2.30 -0.06 0.00 -1.82 0.00 0.00 70.33 66.14 1zh4 n THR 2 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1zh4 s ASN 3 N 8.77 6.61 -0.06 8.00 0.01 -1.26 -1.82 114.94 135.19 1zh4 s ASN 3 Ca 1.04 0.72 0.04 0.00 -0.71 0.00 0.00 52.86 53.95 1zh4 s ASN 3 Cb -0.47 -2.24 -0.00 0.00 0.41 0.00 0.00 41.25 38.95 1zh4 s ASN 3 CO 0.38 0.11 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.21 1zh4 s VAL 4 N 0.20 1.52 -0.14 1.60 1.01 -0.44 -1.13 120.40 123.02 1zh4 s VAL 4 Ca 0.22 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 1zh4 s VAL 4 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 1zh4 s VAL 4 CO 0.08 0.44 -0.02 -0.22 0.00 0.00 0.00 175.10 175.38 1zh4 s LEU 5 N 0.16 3.36 -0.19 3.92 2.96 -0.79 0.19 118.68 128.29 1zh4 s LEU 5 Ca -0.08 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1zh4 s LEU 5 Cb -0.13 -1.80 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 1zh4 s LEU 5 CO 0.03 0.23 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.61 1zh4 s ILE 6 N 0.01 3.44 -0.34 6.68 1.01 -0.65 -0.63 121.20 130.74 1zh4 s ILE 6 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 1zh4 s ILE 6 Cb -0.13 -2.53 0.08 0.00 0.01 0.00 0.00 42.46 39.88 1zh4 s ILE 6 CO 0.02 0.45 0.06 -0.69 0.00 0.00 0.00 174.94 174.79 1zh4 s VAL 7 N 1.04 2.92 -0.27 2.92 1.01 -0.40 -1.06 120.40 126.56 1zh4 s VAL 7 Ca 0.01 -1.74 -0.24 0.00 0.00 0.00 0.00 61.98 60.00 1zh4 s VAL 7 Cb -0.15 -2.85 0.07 0.00 0.00 0.00 0.00 36.38 33.46 1zh4 s VAL 7 CO -0.00 -0.35 0.72 -0.70 0.00 0.00 0.00 175.10 174.78 1zh4 s GLU 8 N 1.16 0.82 0.20 2.72 2.56 -0.34 -1.61 118.70 124.21 1zh4 s GLU 8 Ca 0.01 1.01 0.23 0.00 0.00 0.00 0.00 54.97 56.22 1zh4 s GLU 8 Cb -0.21 0.38 0.20 0.00 2.00 0.00 0.00 34.13 36.51 1zh4 s GLU 8 CO -0.03 -0.10 1.25 0.38 -0.56 0.00 0.00 175.26 176.19 1zh4 h ASP 9 N 5.17 0.00 -3.65 -1.70 2.03 -1.80 -3.31 116.42 113.16 1zh4 h ASP 9 Ca -0.29 -0.08 -0.68 0.00 -0.73 0.00 0.00 57.03 55.25 1zh4 h ASP 9 Cb 1.17 0.00 -0.22 0.00 -0.83 0.00 0.00 39.33 39.44 1zh4 h ASP 9 CO 0.06 0.04 -0.55 -1.61 -1.03 0.00 0.00 179.24 176.15 1zh4 s GLU 10 N -3.26 3.30 0.27 4.15 2.02 -1.26 -4.98 118.70 118.94 1zh4 s GLU 10 Ca 0.03 -0.74 -0.03 0.00 0.02 0.00 0.00 54.97 54.25 1zh4 s GLU 10 Cb 0.11 -3.58 0.40 0.00 0.10 0.00 0.00 34.13 31.15 1zh4 s GLU 10 CO 0.74 -0.44 1.90 0.37 0.02 0.00 0.00 175.26 177.85 1zh4 h GLN 11 N 8.36 1.16 -0.72 1.61 4.15 -1.98 0.30 115.11 127.99 1zh4 h GLN 11 Ca -0.32 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.10 1zh4 h GLN 11 Cb 1.14 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 28.53 1zh4 h GLN 11 CO 0.62 0.77 0.47 0.00 -1.93 0.00 0.00 178.83 178.76 1zh4 h ALA 12 N 1.45 1.71 -0.07 3.38 0.00 -1.99 0.44 119.26 124.18 1zh4 h ALA 12 Ca 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1zh4 h ALA 12 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1zh4 h ALA 12 CO -0.15 0.18 -0.08 0.82 0.00 0.00 0.00 179.25 180.02 1zh4 h ILE 13 N 0.75 1.38 -0.04 0.00 1.08 -1.39 -2.73 117.51 116.56 1zh4 h ILE 13 Ca 0.31 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.48 1zh4 h ILE 13 Cb 0.26 2.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 1zh4 h ILE 13 CO -0.10 0.35 -0.12 0.03 -0.69 0.00 0.00 178.15 177.62 1zh4 h ARG 14 N -0.27 0.05 -0.03 2.37 3.08 -0.58 0.73 114.38 119.73 1zh4 h ARG 14 Ca 0.01 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1zh4 h ARG 14 Cb 0.61 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1zh4 h ARG 14 CO 0.02 0.18 -0.20 0.00 -1.07 0.00 0.00 179.97 178.90 1zh4 h ARG 15 N 0.05 0.19 -0.78 0.04 3.08 -0.23 -2.41 114.38 114.32 1zh4 h ARG 15 Ca 0.01 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 59.91 1zh4 h ARG 15 Cb 0.25 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1zh4 h ARG 15 CO 0.02 0.84 0.52 0.35 -1.07 0.00 0.00 179.97 180.62 1zh4 h PHE 16 N -0.41 0.98 -0.10 3.04 3.57 -1.12 -1.70 116.94 121.19 1zh4 h PHE 16 Ca -0.02 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1zh4 h PHE 16 Cb 0.89 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.30 1zh4 h PHE 16 CO 0.15 0.61 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.65 1zh4 h LEU 17 N 1.05 0.29 -0.22 0.59 3.38 -0.90 -3.01 115.31 116.50 1zh4 h LEU 17 Ca 0.29 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1zh4 h LEU 17 Cb -0.12 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.48 1zh4 h LEU 17 CO -0.06 0.73 -0.32 -0.09 0.09 0.00 0.00 178.44 178.78 1zh4 h ARG 18 N -0.15 -0.34 -0.48 1.13 2.43 -1.28 -0.44 114.38 115.26 1zh4 h ARG 18 Ca 0.01 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1zh4 h ARG 18 Cb 0.66 0.08 -0.10 0.00 -0.42 0.00 0.00 29.97 30.19 1zh4 h ARG 18 CO 0.03 -0.22 -0.26 1.15 -1.51 0.00 0.00 179.97 179.15 1zh4 h THR 19 N -0.35 0.29 -0.49 0.20 2.02 -1.34 0.84 112.91 114.10 1zh4 h THR 19 Ca 0.12 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 1zh4 h THR 19 Cb 0.54 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1zh4 h THR 19 CO -0.41 0.00 0.15 0.00 0.37 0.00 0.00 175.52 175.63 1zh4 h ALA 20 N 1.07 1.36 0.13 6.16 0.00 -1.30 0.69 119.26 127.38 1zh4 h ALA 20 Ca 0.22 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1zh4 h ALA 20 Cb 0.50 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zh4 h ALA 20 CO -0.57 0.47 -0.99 -0.07 0.00 0.00 0.00 179.25 178.09 1zh4 h LEU 21 N 0.70 0.44 -1.35 0.00 3.38 0.58 -2.61 115.31 116.46 1zh4 h LEU 21 Ca 0.16 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.21 1zh4 h LEU 21 Cb 0.21 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1zh4 h LEU 21 CO -0.01 1.46 0.32 -0.33 0.09 0.00 0.00 178.44 179.97 1zh4 h GLU 22 N -0.36 0.76 0.00 1.13 5.08 0.68 -0.24 114.58 121.64 1zh4 h GLU 22 Ca -0.19 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1zh4 h GLU 22 Cb 1.68 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.77 1zh4 h GLU 22 CO 0.12 0.55 -0.06 0.78 -1.00 0.00 0.00 179.01 179.40 1zh4 h GLY 23 N 0.83 0.00 -1.29 -3.84 0.00 -0.87 -2.69 103.07 95.21 1zh4 h GLY 23 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1zh4 h GLY 23 CO -0.04 0.00 -0.12 1.34 0.00 0.00 0.00 176.54 177.72 1zh4 n ASP 24 N -3.87 2.36 0.00 0.19 -0.08 -0.17 -4.96 116.55 110.01 1zh4 n ASP 24 Ca -0.03 -1.72 0.00 0.00 -1.51 0.00 0.00 54.79 51.54 1zh4 n ASP 24 Cb 0.15 0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.73 1zh4 n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1zh4 n GLY 25 N 1.33 1.71 3.53 0.27 0.00 -0.78 -5.08 105.19 106.18 1zh4 n GLY 25 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1zh4 n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zh4 s MET 26 N -0.64 2.12 0.24 1.61 -1.94 -1.00 -4.74 119.30 114.95 1zh4 s MET 26 Ca 0.00 -0.99 -0.25 0.00 -1.71 0.00 0.00 55.69 52.74 1zh4 s MET 26 Cb 0.00 -2.27 -0.09 0.00 2.01 0.00 0.00 34.83 34.48 1zh4 s MET 26 CO 0.00 0.53 0.84 0.50 -0.01 0.00 0.00 175.02 176.88 1zh4 s ARG 27 N -1.83 4.55 -0.01 2.03 3.52 -0.76 -3.94 118.95 122.51 1zh4 s ARG 27 Ca 0.18 1.20 0.03 0.00 -0.13 0.00 0.00 55.73 57.01 1zh4 s ARG 27 Cb -0.11 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 1zh4 s ARG 27 CO 0.09 0.44 -0.11 0.08 -0.81 0.00 0.00 175.30 174.99 1zh4 s VAL 28 N -1.38 0.91 0.31 7.11 1.01 -1.26 -1.33 120.40 125.78 1zh4 s VAL 28 Ca 0.42 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.99 1zh4 s VAL 28 Cb -0.21 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 1zh4 s VAL 28 CO 0.25 0.26 -0.03 -0.36 0.00 0.00 0.00 175.10 175.22 1zh4 s PHE 29 N -0.17 2.09 0.04 5.22 0.40 0.13 -4.93 117.98 120.76 1zh4 s PHE 29 Ca 0.03 -0.71 -0.02 0.00 -0.60 0.00 0.00 56.93 55.63 1zh4 s PHE 29 Cb -0.06 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1zh4 s PHE 29 CO -0.00 0.30 0.01 -1.21 0.70 0.00 0.00 175.22 175.02 1zh4 s GLU 30 N -3.74 0.53 -0.14 0.44 2.02 -1.26 -1.63 118.70 114.92 1zh4 s GLU 30 Ca 0.32 -0.92 -0.27 0.00 0.02 0.00 0.00 54.97 54.11 1zh4 s GLU 30 Cb 0.05 0.19 0.07 0.00 0.10 0.00 0.00 34.13 34.54 1zh4 s GLU 30 CO 0.14 -0.11 0.67 0.00 0.02 0.00 0.00 175.26 175.98 1zh4 s ALA 31 N -2.89 -1.70 0.00 5.21 0.00 -0.22 -4.93 121.76 117.23 1zh4 s ALA 31 Ca -0.03 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1zh4 s ALA 31 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.64 1zh4 s ALA 31 CO -0.06 -0.35 0.75 -0.85 0.00 0.00 0.00 175.76 175.25 1zh4 n GLU 32 N 1.70 1.53 -4.29 0.00 0.28 -1.25 -1.20 120.64 117.42 1zh4 n GLU 32 Ca -0.17 -1.02 -0.16 0.00 -0.16 0.00 0.00 57.16 55.65 1zh4 n GLU 32 Cb 0.56 -0.84 -0.10 0.00 1.43 0.00 0.00 31.44 32.49 1zh4 n GLU 32 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1zh4 s THR 33 N -0.55 0.60 0.01 3.84 -4.23 -1.26 -4.31 115.64 109.73 1zh4 s THR 33 Ca 0.00 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.26 1zh4 s THR 33 Cb 0.00 -2.47 -0.16 0.00 1.34 0.00 0.00 72.50 71.20 1zh4 s THR 33 CO 0.00 -0.15 1.24 0.25 -0.54 0.00 0.00 174.62 175.42 1zh4 h LEU 34 N 2.48 -0.37 -0.85 4.79 6.46 -1.92 0.14 115.31 126.05 1zh4 h LEU 34 Ca -0.38 -0.16 0.14 0.00 -0.12 0.00 0.00 57.88 57.36 1zh4 h LEU 34 Cb 1.23 0.09 -0.09 0.00 -0.73 0.00 0.00 40.66 41.17 1zh4 h LEU 34 CO 0.61 -0.01 0.45 -0.61 -0.62 0.00 0.00 178.44 178.26 1zh4 h GLN 35 N -0.77 0.64 0.00 1.25 5.75 -1.97 0.03 115.11 120.04 1zh4 h GLN 35 Ca -0.04 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.24 1zh4 h GLN 35 Cb 0.51 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.89 1zh4 h GLN 35 CO 0.07 0.42 -0.87 -0.09 -2.65 0.00 0.00 178.83 175.71 1zh4 h ARG 36 N 0.66 0.00 -0.81 1.69 9.65 -1.96 -2.85 114.38 120.75 1zh4 h ARG 36 Ca 0.45 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.41 1zh4 h ARG 36 Cb 0.61 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.12 1zh4 h ARG 36 CO -0.34 0.85 0.48 0.78 2.80 0.00 0.00 179.97 184.53 1zh4 h GLY 37 N 3.15 1.24 0.93 2.80 0.00 0.63 -1.52 103.07 110.30 1zh4 h GLY 37 Ca -0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 1zh4 h GLY 37 CO 0.11 0.18 -0.41 1.41 0.00 0.00 0.00 176.54 177.83 1zh4 h LEU 38 N 0.84 0.68 0.06 3.11 3.38 -0.90 -1.05 115.31 121.43 1zh4 h LEU 38 Ca 0.37 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zh4 h LEU 38 Cb 0.27 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1zh4 h LEU 38 CO -0.21 1.12 -0.03 0.25 0.09 0.00 0.00 178.44 179.66 1zh4 h LEU 39 N 0.28 -0.07 -0.98 1.67 5.85 -1.49 -0.76 115.31 119.81 1zh4 h LEU 39 Ca 0.00 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1zh4 h LEU 39 Cb 1.02 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1zh4 h LEU 39 CO 0.09 -0.03 0.64 -0.08 -0.34 0.00 0.00 178.44 178.72 1zh4 h GLU 40 N -0.11 1.16 -0.99 1.25 4.57 -1.29 0.15 114.58 119.33 1zh4 h GLU 40 Ca -0.01 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1zh4 h GLU 40 Cb 0.08 -0.26 -0.06 0.00 -0.16 0.00 0.00 28.75 28.36 1zh4 h GLU 40 CO 0.01 0.77 0.65 0.00 -1.18 0.00 0.00 179.01 179.26 1zh4 h ALA 41 N 1.42 1.31 0.00 2.92 0.00 -0.47 -0.51 119.26 123.93 1zh4 h ALA 41 Ca 0.41 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1zh4 h ALA 41 Cb 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zh4 h ALA 41 CO -0.15 0.55 -0.14 0.00 0.00 0.00 0.00 179.25 179.51 1zh4 h ALA 42 N 1.40 0.94 0.06 0.00 0.00 0.06 -3.31 119.26 118.41 1zh4 h ALA 42 Ca 0.39 -0.13 -0.37 0.00 0.00 0.00 0.00 54.91 54.81 1zh4 h ALA 42 Cb -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1zh4 h ALA 42 CO -0.12 0.18 -2.15 0.25 0.00 0.00 0.00 179.25 177.41 1zh4 n THR 43 N -3.17 1.64 1.41 0.00 -2.24 -0.08 -4.53 114.28 107.31 1zh4 n THR 43 Ca 0.02 -0.66 0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1zh4 n THR 43 Cb 0.51 -1.47 0.47 0.00 -2.10 0.00 0.00 70.33 67.75 1zh4 n THR 43 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zh4 n ARG 44 N -3.31 1.44 -4.07 -0.78 3.00 -0.24 -4.97 116.66 107.72 1zh4 n ARG 44 Ca -0.35 -0.85 -0.40 0.00 -0.01 0.00 0.00 57.85 56.24 1zh4 n ARG 44 Cb 1.04 -1.48 -0.01 0.00 0.00 0.00 0.00 32.46 32.01 1zh4 n ARG 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1zh4 n LYS 45 N -0.04 -0.72 -1.79 5.56 3.00 -1.25 -4.89 118.16 118.03 1zh4 n LYS 45 Ca 0.17 0.15 -0.36 0.00 -0.00 0.00 0.00 58.31 58.26 1zh4 n LYS 45 Cb 0.36 -3.08 0.06 0.00 0.00 0.00 0.00 35.03 32.37 1zh4 n LYS 45 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1zh4 s PRO 46 N -7.20 2.64 0.02 1.64 0.04 -1.26 -4.85 135.00 126.02 1zh4 s PRO 46 Ca 0.35 1.92 0.24 0.00 0.04 0.00 0.00 61.00 63.55 1zh4 s PRO 46 Cb -0.18 -1.88 0.34 0.00 0.04 0.00 0.00 34.50 32.82 1zh4 s PRO 46 CO 0.96 -1.49 1.29 -0.25 0.04 0.00 0.00 177.00 177.56 1zh4 n ASP 47 N -1.93 0.59 -3.62 6.66 8.00 -0.29 -4.92 116.55 121.05 1zh4 n ASP 47 Ca 0.15 -0.31 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 1zh4 n ASP 47 Cb 0.49 0.40 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 1zh4 n ASP 47 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zh4 s LEU 48 N -3.21 -0.55 -0.06 0.64 0.20 -1.21 -4.25 118.68 110.24 1zh4 s LEU 48 Ca 0.09 0.97 0.05 0.00 0.69 0.00 0.00 54.13 55.93 1zh4 s LEU 48 Cb 0.17 2.12 -0.00 0.00 -0.43 0.00 0.00 46.19 48.05 1zh4 s LEU 48 CO 0.74 -0.25 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.72 1zh4 s ILE 49 N -0.03 1.65 -0.28 6.68 1.01 -0.07 -1.88 121.20 128.28 1zh4 s ILE 49 Ca 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1zh4 s ILE 49 Cb -0.04 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 1zh4 s ILE 49 CO -0.01 0.47 0.10 -0.63 0.00 0.00 0.00 174.94 174.87 1zh4 s ILE 50 N 0.09 4.41 -0.04 2.92 1.01 0.20 -0.12 121.20 129.67 1zh4 s ILE 50 Ca -0.07 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1zh4 s ILE 50 Cb -0.13 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.16 1zh4 s ILE 50 CO 0.04 0.22 -0.17 -0.22 0.00 0.00 0.00 174.94 174.80 1zh4 s LEU 51 N 1.61 2.56 -0.00 2.97 2.96 0.35 -1.28 118.68 127.84 1zh4 s LEU 51 Ca 0.05 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1zh4 s LEU 51 Cb -0.16 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1zh4 s LEU 51 CO 0.05 0.33 0.05 -0.62 -1.32 0.00 0.00 176.35 174.85 1zh4 s ASP 52 N -0.67 5.49 -0.18 3.68 2.15 -0.64 0.25 116.67 126.76 1zh4 s ASP 52 Ca 0.10 0.10 -0.04 0.00 0.43 0.00 0.00 52.55 53.14 1zh4 s ASP 52 Cb -0.11 -1.53 -0.22 0.00 -0.30 0.00 0.00 42.92 40.76 1zh4 s ASP 52 CO 0.00 0.28 0.11 0.18 -0.17 0.00 0.00 175.17 175.57 1zh4 n LEU 53 N 1.26 2.76 -4.56 -1.34 4.77 -1.26 -4.36 117.00 114.27 1zh4 n LEU 53 Ca -0.14 0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.59 1zh4 n LEU 53 Cb 0.53 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1zh4 n LEU 53 CO 0.37 0.88 1.40 -0.83 -1.33 0.00 0.00 177.39 177.87 1zh4 s GLY 54 N -5.95 0.55 0.13 -0.72 0.00 -1.26 -1.38 107.32 98.68 1zh4 s GLY 54 Ca -0.28 -1.66 0.10 0.00 0.00 0.00 0.00 44.72 42.88 1zh4 s GLY 54 CO 0.69 3.19 -0.23 1.08 0.00 0.00 0.00 173.10 177.84 1zh4 s LEU 55 N 8.20 2.50 0.41 0.66 1.43 -1.21 -4.75 118.68 125.91 1zh4 s LEU 55 Ca 0.61 -0.68 0.21 0.00 -1.03 0.00 0.00 54.13 53.24 1zh4 s LEU 55 Cb -0.05 -1.36 0.79 0.00 0.03 0.00 0.00 46.19 45.60 1zh4 s LEU 55 CO -0.01 0.17 1.77 1.55 0.23 0.00 0.00 176.35 180.07 1zh4 h PRO 56 N 3.74 0.00 -0.60 1.29 0.13 -1.92 -3.10 132.00 131.54 1zh4 h PRO 56 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zh4 h PRO 56 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zh4 h PRO 56 CO 0.43 0.30 0.00 -0.40 -0.23 0.00 0.00 178.00 178.10 1zh4 n ASP 57 N -3.46 3.75 0.00 1.44 5.75 -1.26 -5.05 116.55 117.72 1zh4 n ASP 57 Ca -0.00 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1zh4 n ASP 57 Cb 0.47 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1zh4 n ASP 57 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zh4 n GLY 58 N 1.56 2.34 3.76 6.12 0.00 -1.17 -4.94 105.19 112.86 1zh4 n GLY 58 Ca 0.22 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1zh4 n GLY 58 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zh4 s ASP 59 N 0.00 7.44 0.60 1.61 -1.08 -1.26 -3.32 116.67 120.66 1zh4 s ASP 59 Ca 0.00 1.96 0.38 0.00 -0.52 0.00 0.00 52.55 54.37 1zh4 s ASP 59 Cb 0.00 -2.60 1.91 0.00 -1.46 0.00 0.00 42.92 40.77 1zh4 s ASP 59 CO 0.00 0.00 2.20 1.23 0.52 0.00 0.00 175.17 179.12 1zh4 h GLY 60 N 3.68 0.00 1.47 2.66 0.00 -1.42 -2.23 103.07 107.23 1zh4 h GLY 60 Ca -0.46 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.90 1zh4 h GLY 60 CO 0.66 0.00 0.29 -2.22 0.00 0.00 0.00 176.54 175.27 1zh4 h ILE 61 N 0.00 1.03 0.00 2.60 2.04 -1.90 0.67 117.51 121.95 1zh4 h ILE 61 Ca -0.00 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1zh4 h ILE 61 Cb 0.21 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1zh4 h ILE 61 CO 0.00 0.08 -0.06 -0.08 0.00 0.00 0.00 178.15 178.10 1zh4 h GLU 62 N 0.46 0.00 -0.01 2.37 4.57 -1.80 -0.97 114.58 119.21 1zh4 h GLU 62 Ca 0.17 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1zh4 h GLU 62 Cb 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1zh4 h GLU 62 CO -0.04 0.06 -0.02 0.35 -1.18 0.00 0.00 179.01 178.18 1zh4 h PHE 63 N 0.00 0.03 -0.58 0.92 3.04 0.21 -1.68 116.94 118.88 1zh4 h PHE 63 Ca -0.00 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.95 1zh4 h PHE 63 Cb 0.48 -0.01 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 1zh4 h PHE 63 CO 0.00 0.67 0.38 0.82 -2.02 0.00 0.00 178.31 178.16 1zh4 h ILE 64 N -0.61 1.13 -0.70 1.41 2.04 -0.73 0.22 117.51 120.27 1zh4 h ILE 64 Ca -0.00 -0.27 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1zh4 h ILE 64 Cb 0.67 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1zh4 h ILE 64 CO 0.00 0.14 0.16 0.03 0.00 0.00 0.00 178.15 178.49 1zh4 h ARG 65 N 0.77 1.13 0.20 2.37 3.08 -1.22 -0.21 114.38 120.51 1zh4 h ARG 65 Ca 0.22 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1zh4 h ARG 65 Cb -0.07 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1zh4 h ARG 65 CO -0.06 1.00 -0.09 0.22 -1.07 0.00 0.00 179.97 179.97 1zh4 h ASP 66 N 1.06 -0.22 -0.03 7.04 1.82 -1.07 -3.28 116.42 121.75 1zh4 h ASP 66 Ca 0.22 -0.12 0.03 0.00 -0.39 0.00 0.00 57.03 56.78 1zh4 h ASP 66 Cb 0.39 0.06 -0.05 0.00 0.68 0.00 0.00 39.33 40.41 1zh4 h ASP 66 CO 0.00 -0.02 -0.27 0.25 -1.61 0.00 0.00 179.24 177.60 1zh4 h LEU 67 N -0.43 -0.82 -2.61 2.28 5.85 -0.17 -2.27 115.31 117.15 1zh4 h LEU 67 Ca -0.03 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1zh4 h LEU 67 Cb 0.33 0.34 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zh4 h LEU 67 CO 0.04 -0.34 0.10 0.03 -0.34 0.00 0.00 178.44 177.93 1zh4 h ARG 68 N -0.40 0.00 0.00 1.25 2.47 -1.12 0.10 114.38 116.68 1zh4 h ARG 68 Ca 0.07 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1zh4 h ARG 68 Cb 0.50 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1zh4 h ARG 68 CO -0.25 0.00 -0.01 1.96 0.56 0.00 0.00 179.97 182.23 1zh4 h GLN 69 N 0.00 0.00 0.00 0.04 4.20 -1.46 -3.33 115.11 114.55 1zh4 h GLN 69 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1zh4 h GLN 69 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1zh4 h GLN 69 CO -0.00 0.01 0.00 -2.67 -0.67 0.00 0.00 178.83 175.50 1zh4 n TRP 70 N -3.63 0.00 -3.74 2.96 4.27 0.14 -5.09 117.44 112.36 1zh4 n TRP 70 Ca -0.03 -0.01 -0.13 0.00 -3.89 0.00 0.00 57.50 53.44 1zh4 n TRP 70 Cb 0.09 -0.00 -0.10 0.00 -1.36 0.00 0.00 31.31 29.94 1zh4 n TRP 70 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1zh4 s SER 71 N -0.02 -0.39 -0.05 -0.67 0.15 -0.00 -5.02 113.70 107.70 1zh4 s SER 71 Ca 0.00 0.72 0.17 0.00 0.70 0.00 0.00 55.95 57.54 1zh4 s SER 71 Cb 0.00 0.75 0.54 0.00 -1.71 0.00 0.00 66.02 65.60 1zh4 s SER 71 CO 0.00 -0.17 1.46 0.00 1.20 0.00 0.00 173.24 175.73 1zh4 n ALA 72 N 2.70 2.58 -1.77 5.45 0.00 -1.26 -4.00 120.51 124.21 1zh4 n ALA 72 Ca -0.14 -1.45 -0.40 0.00 0.00 0.00 0.00 53.44 51.45 1zh4 n ALA 72 Cb 0.57 -0.76 0.01 0.00 0.00 0.00 0.00 19.45 19.28 1zh4 n ALA 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zh4 s VAL 73 N -1.45 2.08 0.47 0.00 -7.23 -1.26 -4.93 120.40 108.07 1zh4 s VAL 73 Ca 0.40 0.08 -0.24 0.00 -1.81 0.00 0.00 61.98 60.40 1zh4 s VAL 73 Cb 0.24 -3.05 -0.08 0.00 0.56 0.00 0.00 36.38 34.05 1zh4 s VAL 73 CO 0.22 0.01 1.32 -2.65 -0.31 0.00 0.00 175.10 173.69 1zh4 n PRO 74 N -0.04 1.92 -3.77 4.82 -0.02 -1.26 -4.84 135.00 131.80 1zh4 n PRO 74 Ca 0.04 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 62.02 1zh4 n PRO 74 Cb 0.41 -2.48 -0.17 0.00 -0.02 0.00 0.00 33.50 31.24 1zh4 n PRO 74 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zh4 s VAL 75 N -1.23 0.06 -0.16 -1.45 1.01 -1.26 -0.89 120.40 116.48 1zh4 s VAL 75 Ca 0.64 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1zh4 s VAL 75 Cb -0.47 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 35.68 1zh4 s VAL 75 CO 0.55 0.17 -0.17 -0.63 0.00 0.00 0.00 175.10 175.02 1zh4 s ILE 76 N 1.66 2.43 -0.07 2.22 1.01 0.83 -0.32 121.20 128.96 1zh4 s ILE 76 Ca -0.01 -0.84 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1zh4 s ILE 76 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1zh4 s ILE 76 CO -0.03 0.52 0.55 -0.69 0.00 0.00 0.00 174.94 175.29 1zh4 s VAL 77 N 0.96 5.07 -0.27 2.92 1.01 0.00 0.13 120.40 130.23 1zh4 s VAL 77 Ca -0.03 1.13 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 1zh4 s VAL 77 Cb -0.15 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.42 1zh4 s VAL 77 CO -0.03 0.35 0.03 -0.22 0.00 0.00 0.00 175.10 175.23 1zh4 s LEU 78 N 0.34 2.51 0.04 3.92 0.20 0.69 0.14 118.68 126.51 1zh4 s LEU 78 Ca 0.30 -1.42 -0.07 0.00 0.69 0.00 0.00 54.13 53.62 1zh4 s LEU 78 Cb -0.17 -1.02 -0.01 0.00 -0.43 0.00 0.00 46.19 44.57 1zh4 s LEU 78 CO 0.14 -0.33 0.14 -0.55 -0.29 0.00 0.00 176.35 175.45 1zh4 s SER 79 N 1.49 0.12 0.49 3.68 0.15 -0.69 -3.94 113.70 115.01 1zh4 s SER 79 Ca 0.03 -0.47 0.25 0.00 0.70 0.00 0.00 55.95 56.46 1zh4 s SER 79 Cb -0.18 0.25 1.29 0.00 -1.71 0.00 0.00 66.02 65.67 1zh4 s SER 79 CO -0.14 -0.53 2.01 0.00 1.20 0.00 0.00 173.24 175.77 1zh4 h ALA 80 N 3.55 1.25 -2.15 5.45 0.00 -1.88 0.36 119.26 125.83 1zh4 h ALA 80 Ca -0.32 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 53.87 1zh4 h ALA 80 Cb 1.19 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1zh4 h ALA 80 CO 0.50 0.20 0.93 1.03 0.00 0.00 0.00 179.25 181.90 1zh4 s ARG 81 N -4.10 4.21 0.00 0.00 0.52 -1.26 -4.70 118.95 113.63 1zh4 s ARG 81 Ca -0.02 1.69 0.08 0.00 -0.52 0.00 0.00 55.73 56.96 1zh4 s ARG 81 Cb 0.13 -3.79 0.13 0.00 0.52 0.00 0.00 34.95 31.94 1zh4 s ARG 81 CO 0.61 -0.74 0.94 -1.13 0.02 0.00 0.00 175.30 175.00 1zh4 n SER 82 N 6.71 2.11 -4.77 0.23 3.41 -1.26 -4.80 113.62 115.26 1zh4 n SER 82 Ca 0.14 -1.63 -0.41 0.00 -0.26 0.00 0.00 58.87 56.72 1zh4 n SER 82 Cb 0.45 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1zh4 n SER 82 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zh4 s GLU 83 N -0.82 4.11 0.35 4.33 0.41 -1.26 -4.86 118.70 120.96 1zh4 s GLU 83 Ca 0.13 2.42 0.12 0.00 -0.41 0.00 0.00 54.97 57.22 1zh4 s GLU 83 Cb 0.08 -2.94 0.93 0.00 -1.78 0.00 0.00 34.13 30.42 1zh4 s GLU 83 CO 0.11 -0.47 1.77 1.49 -0.49 0.00 0.00 175.26 177.67 1zh4 h GLU 84 N 2.99 0.55 -0.03 1.61 4.81 -2.00 -1.47 114.58 121.04 1zh4 h GLU 84 Ca -0.50 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 1zh4 h GLU 84 Cb 1.24 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1zh4 h GLU 84 CO 0.64 0.36 -0.44 0.66 -0.73 0.00 0.00 179.01 179.51 1zh4 h SER 85 N 0.57 0.06 -0.29 1.04 4.64 -2.00 -1.38 113.55 116.19 1zh4 h SER 85 Ca 0.59 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.81 1zh4 h SER 85 Cb 1.19 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1zh4 h SER 85 CO -0.35 0.49 -0.10 0.44 -0.87 0.00 0.00 176.83 176.44 1zh4 h ASP 86 N 0.05 0.59 -0.27 4.97 3.32 -1.64 -2.50 116.42 120.93 1zh4 h ASP 86 Ca 0.00 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1zh4 h ASP 86 Cb 0.79 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1zh4 h ASP 86 CO 0.06 0.84 0.13 0.11 -1.72 0.00 0.00 179.24 178.65 1zh4 h LYS 87 N 0.33 0.40 -0.59 3.56 1.57 -1.05 -2.31 116.57 118.48 1zh4 h LYS 87 Ca 0.07 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1zh4 h LYS 87 Cb 0.59 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 1zh4 h LYS 87 CO 0.03 0.40 0.29 0.82 -0.57 0.00 0.00 179.45 180.42 1zh4 h ILE 88 N 0.31 0.91 -0.32 1.86 2.04 -1.30 -0.17 117.51 120.83 1zh4 h ILE 88 Ca 0.09 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 1zh4 h ILE 88 Cb 0.14 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1zh4 h ILE 88 CO -0.01 0.10 0.04 0.00 0.00 0.00 0.00 178.15 178.28 1zh4 h ALA 89 N 1.34 0.42 -0.35 1.87 0.00 -1.22 -1.66 119.26 119.66 1zh4 h ALA 89 Ca 0.27 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 1zh4 h ALA 89 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zh4 h ALA 89 CO -0.21 0.13 -0.34 0.00 0.00 0.00 0.00 179.25 178.83 1zh4 h ALA 90 N 0.88 0.74 -0.58 0.00 0.00 -1.25 0.43 119.26 119.48 1zh4 h ALA 90 Ca 0.10 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1zh4 h ALA 90 Cb 0.36 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zh4 h ALA 90 CO 0.01 0.66 -0.01 -0.07 0.00 0.00 0.00 179.25 179.83 1zh4 h LEU 91 N 0.66 1.02 -0.78 0.00 3.38 -0.98 -0.45 115.31 118.16 1zh4 h LEU 91 Ca 0.07 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1zh4 h LEU 91 Cb 0.89 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1zh4 h LEU 91 CO 0.08 1.09 -0.53 0.44 0.09 0.00 0.00 178.44 179.60 1zh4 h ASP 92 N 0.93 0.00 1.27 -0.43 3.32 -1.19 -1.85 116.42 118.46 1zh4 h ASP 92 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1zh4 h ASP 92 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1zh4 h ASP 92 CO 0.03 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 1zh4 h ALA 93 N 1.47 1.00 0.00 3.45 0.00 -0.85 -3.46 119.26 120.87 1zh4 h ALA 93 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zh4 h ALA 93 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zh4 h ALA 93 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1zh4 n GLY 94 N 0.31 -0.43 3.75 0.00 0.00 -0.70 -4.51 105.19 103.61 1zh4 n GLY 94 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1zh4 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zh4 s ALA 95 N -0.56 2.26 -0.12 4.61 0.00 -0.20 -4.81 121.76 122.94 1zh4 s ALA 95 Ca 0.00 0.50 0.20 0.00 0.00 0.00 0.00 51.96 52.65 1zh4 s ALA 95 Cb 0.00 -3.33 -0.27 0.00 0.00 0.00 0.00 23.12 19.52 1zh4 s ALA 95 CO 0.00 -1.65 0.37 -0.25 0.00 0.00 0.00 175.76 174.23 1zh4 n ASP 96 N -2.99 0.13 -3.72 0.00 8.00 0.56 -4.47 116.55 114.06 1zh4 n ASP 96 Ca 0.10 0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1zh4 n ASP 96 Cb 0.52 1.30 -0.02 0.00 -0.02 0.00 0.00 41.12 42.90 1zh4 n ASP 96 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1zh4 s ASP 97 N -5.11 -0.35 -0.19 -2.24 -1.08 -1.04 -5.01 116.67 101.64 1zh4 s ASP 97 Ca -0.08 -0.42 -0.09 0.00 -0.52 0.00 0.00 52.55 51.44 1zh4 s ASP 97 Cb 0.10 0.68 0.07 0.00 -1.46 0.00 0.00 42.92 42.31 1zh4 s ASP 97 CO 0.86 -1.22 0.43 -0.47 0.52 0.00 0.00 175.17 175.29 1zh4 s TYR 98 N -3.87 -0.72 -0.07 -5.34 6.14 -1.26 -0.82 117.35 111.42 1zh4 s TYR 98 Ca 0.08 1.44 0.04 0.00 0.64 0.00 0.00 57.07 59.27 1zh4 s TYR 98 Cb -0.04 0.31 -0.00 0.00 0.42 0.00 0.00 41.96 42.64 1zh4 s TYR 98 CO 0.00 -0.42 -0.20 -0.51 0.64 0.00 0.00 175.55 175.07 1zh4 s LEU 99 N 1.95 1.94 0.48 6.97 1.43 0.12 -4.94 118.68 126.63 1zh4 s LEU 99 Ca -0.06 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 1zh4 s LEU 99 Cb -0.10 -1.15 -0.07 0.00 0.03 0.00 0.00 46.19 44.90 1zh4 s LEU 99 CO -0.13 0.15 0.90 -0.94 0.23 0.00 0.00 176.35 176.56 1zh4 s SER 100 N 0.20 6.57 0.07 2.29 1.04 -1.26 -1.70 113.70 120.91 1zh4 s SER 100 Ca -0.10 1.40 -0.07 0.00 0.48 0.00 0.00 55.95 57.66 1zh4 s SER 100 Cb -0.15 -2.44 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 1zh4 s SER 100 CO 0.05 -0.52 0.35 -0.54 0.98 0.00 0.00 173.24 173.55 1zh4 s LYS 101 N -4.02 3.66 0.58 4.02 1.02 0.12 -3.73 119.74 121.39 1zh4 s LYS 101 Ca 0.56 0.02 -0.18 0.00 0.02 0.00 0.00 55.97 56.39 1zh4 s LYS 101 Cb -0.10 -2.99 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1zh4 s LYS 101 CO 0.32 0.57 1.12 -1.25 -0.92 0.00 0.00 175.35 175.19 1zh4 s PRO 102 N -2.05 3.19 0.34 -1.68 0.04 -1.26 -4.68 135.00 128.90 1zh4 s PRO 102 Ca 0.33 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1zh4 s PRO 102 Cb -0.13 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.36 1zh4 s PRO 102 CO 0.19 -0.97 0.07 -0.59 0.04 0.00 0.00 177.00 175.75 1zh4 s PHE 103 N -1.94 1.90 -0.28 0.56 -0.71 -1.24 -5.13 117.98 111.14 1zh4 s PHE 103 Ca 0.71 -1.03 -0.09 0.00 -1.04 0.00 0.00 56.93 55.47 1zh4 s PHE 103 Cb -0.23 -1.24 -0.03 0.00 -1.21 0.00 0.00 43.02 40.31 1zh4 s PHE 103 CO 0.31 -0.07 0.13 0.20 -1.34 0.00 0.00 175.22 174.45 1zh4 s GLY 104 N -3.50 1.85 0.33 1.99 0.00 -1.26 -4.99 107.32 101.74 1zh4 s GLY 104 Ca 0.34 -1.18 0.12 0.00 0.00 0.00 0.00 44.72 44.00 1zh4 s GLY 104 CO 0.15 0.62 1.70 1.19 0.00 0.00 0.00 173.10 176.75 1zh4 h ILE 105 N 5.51 0.43 -0.07 0.90 6.09 -2.00 -0.39 117.51 127.98 1zh4 h ILE 105 Ca -0.36 -0.16 0.04 0.00 -1.37 0.00 0.00 64.86 63.01 1zh4 h ILE 105 Cb 1.17 -0.07 -0.05 0.00 0.47 0.00 0.00 36.82 38.34 1zh4 h ILE 105 CO 0.58 0.08 -0.26 1.23 -3.07 0.00 0.00 178.15 176.71 1zh4 h GLY 106 N 0.46 -0.34 0.98 8.18 0.00 -1.99 0.33 103.07 110.69 1zh4 h GLY 106 Ca 0.68 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 48.33 1zh4 h GLY 106 CO -0.54 -0.21 0.15 -2.09 0.00 0.00 0.00 176.54 173.86 1zh4 h GLU 107 N -0.36 0.33 -0.23 4.80 4.81 -1.51 -2.46 114.58 119.96 1zh4 h GLU 107 Ca 0.08 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1zh4 h GLU 107 Cb 0.48 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1zh4 h GLU 107 CO -0.28 0.25 -0.44 1.25 -0.73 0.00 0.00 179.01 179.07 1zh4 h LEU 108 N 0.31 -1.44 -1.71 1.64 5.85 -1.21 -0.53 115.31 118.22 1zh4 h LEU 108 Ca 0.09 0.18 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1zh4 h LEU 108 Cb 0.01 0.58 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1zh4 h LEU 108 CO -0.02 -0.35 0.27 1.56 -0.34 0.00 0.00 178.44 179.56 1zh4 h GLN 109 N -0.38 0.37 0.09 1.25 4.20 -0.69 1.06 115.11 121.00 1zh4 h GLN 109 Ca 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1zh4 h GLN 109 Cb 0.50 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1zh4 h GLN 109 CO -0.42 0.24 -0.04 0.00 -0.67 0.00 0.00 178.83 177.94 1zh4 h ALA 110 N 1.78 -0.12 -0.67 3.87 0.00 -1.04 -1.12 119.26 121.96 1zh4 h ALA 110 Ca 0.17 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1zh4 h ALA 110 Cb 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1zh4 h ALA 110 CO -0.04 -0.35 0.44 0.00 0.00 0.00 0.00 179.25 179.30 1zh4 h ARG 111 N -0.54 0.66 -0.96 0.00 3.08 0.85 0.12 114.38 117.59 1zh4 h ARG 111 Ca -0.01 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.09 1zh4 h ARG 111 Cb 0.45 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.28 1zh4 h ARG 111 CO 0.02 0.44 0.62 -0.07 -1.07 0.00 0.00 179.97 179.91 1zh4 h LEU 112 N 0.68 0.92 -0.37 3.04 3.38 0.13 -1.34 115.31 121.75 1zh4 h LEU 112 Ca 0.29 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.11 1zh4 h LEU 112 Cb 0.26 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1zh4 h LEU 112 CO -0.09 0.54 -0.49 0.03 0.09 0.00 0.00 178.44 178.52 1zh4 h ARG 113 N 1.01 0.85 -0.22 1.13 3.08 0.47 -2.61 114.38 118.09 1zh4 h ARG 113 Ca 0.45 -0.50 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1zh4 h ARG 113 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1zh4 h ARG 113 CO -0.21 1.14 0.03 0.28 -1.07 0.00 0.00 179.97 180.15 1zh4 h VAL 114 N 0.67 0.88 0.00 2.04 2.07 -0.63 -2.41 116.25 118.87 1zh4 h VAL 114 Ca 0.03 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1zh4 h VAL 114 Cb 1.08 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1zh4 h VAL 114 CO 0.11 0.02 -0.12 0.00 0.02 0.00 0.00 177.57 177.61 1zh4 h ALA 115 N 1.17 1.21 -0.00 1.67 0.00 -1.16 -2.72 119.26 119.43 1zh4 h ALA 115 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zh4 h ALA 115 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zh4 h ALA 115 CO -0.15 0.14 -0.57 1.28 0.00 0.00 0.00 179.25 179.96 1zh4 n LEU 116 N -3.53 0.90 -0.08 0.00 4.77 -0.99 -3.95 117.00 114.12 1zh4 n LEU 116 Ca -0.01 -0.26 -0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1zh4 n LEU 116 Cb 0.25 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.07 1zh4 n LEU 116 CO 0.30 0.20 -1.03 -2.11 -1.33 0.00 0.00 177.39 173.41 1zh4 n ARG 117 N -1.16 0.68 0.09 3.23 1.85 -0.93 -4.14 116.66 116.27 1zh4 n ARG 117 Ca 0.07 0.12 -0.19 0.00 -1.00 0.00 0.00 57.85 56.85 1zh4 n ARG 117 Cb 0.35 -1.60 -0.15 0.00 -1.05 0.00 0.00 32.46 30.02 1zh4 n ARG 117 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zh4 h ARG 118 N 0.01 0.33 0.01 2.89 2.47 -1.70 -3.34 114.38 115.05 1zh4 h ARG 118 Ca -0.49 -0.56 -0.28 0.00 -1.26 0.00 0.00 59.98 57.39 1zh4 h ARG 118 Cb 2.09 0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 30.58 1zh4 h ARG 118 CO 0.02 1.23 -1.62 1.25 0.56 0.00 0.00 179.97 181.41 1zh4 h HIS 119 N 0.09 0.03 -0.01 3.04 2.76 -1.83 -3.53 115.15 115.70 1zh4 h HIS 119 Ca -0.23 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1zh4 h HIS 119 Cb 2.05 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 31.01 1zh4 h HIS 119 CO 0.08 1.04 0.00 -1.13 -1.30 0.00 0.00 177.93 176.62