#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmy s VAL 2 N 0.00 2.78 0.99 3.15 1.01 -1.26 0.01 120.40 127.09 1zmy s VAL 2 Ca 0.00 -3.49 -0.14 0.00 0.00 0.00 0.00 61.98 58.35 1zmy s VAL 2 Cb 0.00 -2.89 0.07 0.00 0.00 0.00 0.00 36.38 33.56 1zmy s VAL 2 CO 0.00 -0.85 0.41 0.49 0.00 0.00 0.00 175.10 175.15 1zmy n PHE 3 N 2.90 -1.24 -3.95 5.22 3.01 0.61 -4.94 117.46 119.07 1zmy n PHE 3 Ca 0.08 0.21 -0.33 0.00 1.01 0.00 0.00 57.45 58.42 1zmy n PHE 3 Cb 0.33 -1.75 -0.05 0.00 -0.01 0.00 0.00 39.48 38.00 1zmy n PHE 3 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zmy s GLY 4 N -2.05 2.14 0.00 1.37 0.00 -1.26 -4.86 107.32 102.66 1zmy s GLY 4 Ca 0.58 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.51 1zmy s GLY 4 CO 0.66 -0.67 0.80 -2.13 0.00 0.00 0.00 173.10 171.76 1zmy n ARG 5 N 1.01 0.00 -0.20 2.90 0.63 -1.26 0.76 116.66 120.50 1zmy n ARG 5 Ca -0.11 0.78 0.01 0.00 -0.92 0.00 0.00 57.85 57.60 1zmy n ARG 5 Cb 0.53 -1.30 0.11 0.00 0.45 0.00 0.00 32.46 32.24 1zmy n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zmy h GLU 7 N 0.25 -0.05 0.07 0.00 4.81 -1.67 0.19 114.58 118.17 1zmy h GLU 7 Ca 0.31 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1zmy h GLU 7 Cb 0.47 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1zmy h GLU 7 CO -0.41 -0.04 -0.03 1.25 -0.73 0.00 0.00 179.01 179.05 1zmy h LEU 8 N -0.06 -0.08 -0.55 1.64 5.85 0.20 -1.50 115.31 120.83 1zmy h LEU 8 Ca 0.27 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1zmy h LEU 8 Cb 0.47 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.42 1zmy h LEU 8 CO -0.61 0.04 -0.43 0.00 -0.34 0.00 0.00 178.44 177.10 1zmy h ALA 9 N 0.73 -0.34 -0.22 1.25 0.00 0.76 0.45 119.26 121.89 1zmy h ALA 9 Ca -0.01 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1zmy h ALA 9 Cb 0.17 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1zmy h ALA 9 CO 0.02 -0.83 -0.20 0.00 0.00 0.00 0.00 179.25 178.24 1zmy h ALA 10 N 0.59 -0.08 0.02 0.00 0.00 -0.56 0.92 119.26 120.15 1zmy h ALA 10 Ca 0.17 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1zmy h ALA 10 Cb 0.57 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1zmy h ALA 10 CO -0.67 -0.63 -0.46 0.00 0.00 0.00 0.00 179.25 177.50 1zmy h ALA 11 N 0.87 -0.77 -0.98 0.00 0.00 0.22 0.52 119.26 119.12 1zmy h ALA 11 Ca 0.13 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1zmy h ALA 11 Cb 0.41 0.81 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1zmy h ALA 11 CO -0.34 -1.01 0.63 0.52 0.00 0.00 0.00 179.25 179.05 1zmy h MET 12 N -0.62 1.02 -0.44 0.00 2.86 0.21 0.14 114.93 118.10 1zmy h MET 12 Ca 0.03 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zmy h MET 12 Cb 0.68 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1zmy h MET 12 CO -0.32 0.67 0.26 -0.22 1.06 0.00 0.00 176.91 178.36 1zmy h LYS 13 N 1.05 0.61 0.10 1.72 3.64 -0.16 0.13 116.57 123.66 1zmy h LYS 13 Ca 0.46 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.79 1zmy h LYS 13 Cb 0.35 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1zmy h LYS 13 CO -0.21 0.47 -0.18 -0.09 -2.27 0.00 0.00 179.45 177.17 1zmy h ARG 14 N 0.58 -0.33 -0.46 1.90 2.43 0.53 0.95 114.38 119.98 1zmy h ARG 14 Ca 0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1zmy h ARG 14 Cb 0.02 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1zmy h ARG 14 CO -0.03 -0.22 0.00 0.72 -1.51 0.00 0.00 179.97 178.93 1zmy n HIS 15 N -5.30 0.00 -3.16 2.20 8.25 0.35 -4.87 115.22 112.69 1zmy n HIS 15 Ca -0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.19 1zmy n HIS 15 Cb 0.22 -0.05 0.05 0.00 1.12 0.00 0.00 29.99 31.33 1zmy n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zmy n GLY 16 N 0.17 -0.38 0.29 -1.41 0.00 0.33 -4.95 105.19 99.23 1zmy n GLY 16 Ca 0.00 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1zmy n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zmy n LEU 17 N -3.97 1.26 -4.67 0.99 4.77 -0.05 -4.71 117.00 110.63 1zmy n LEU 17 Ca -0.06 -0.39 -0.43 0.00 -0.03 0.00 0.00 56.01 55.11 1zmy n LEU 17 Cb 0.58 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1zmy n LEU 17 CO 0.48 0.24 1.11 -0.62 -1.33 0.00 0.00 177.39 177.27 1zmy s ASP 18 N -2.54 6.91 -1.38 -1.43 2.15 -1.26 -2.60 116.67 116.51 1zmy s ASP 18 Ca 0.21 1.87 -0.04 0.00 0.43 0.00 0.00 52.55 55.03 1zmy s ASP 18 Cb 0.19 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.27 1zmy s ASP 18 CO 0.56 -0.75 0.48 0.59 -0.17 0.00 0.00 175.17 175.88 1zmy n ASN 19 N 6.23 -5.53 -4.66 -0.34 3.02 0.33 -4.82 115.26 109.48 1zmy n ASN 19 Ca 0.14 -0.23 -0.42 0.00 -0.03 0.00 0.00 54.58 54.04 1zmy n ASN 19 Cb 0.45 -4.39 -0.04 0.00 -0.61 0.00 0.00 39.78 35.19 1zmy n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1zmy s TYR 20 N -3.08 3.39 -1.70 3.10 5.04 -1.07 -3.00 117.35 120.02 1zmy s TYR 20 Ca 0.24 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 1zmy s TYR 20 Cb -0.10 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.11 1zmy s TYR 20 CO 0.29 -0.33 0.00 0.54 -1.34 0.00 0.00 175.55 174.72 1zmy n ARG 21 N 5.62 -1.58 -0.16 4.97 5.12 -1.26 -1.51 116.66 127.86 1zmy n ARG 21 Ca 0.07 1.06 0.00 0.00 -1.93 0.00 0.00 57.85 57.05 1zmy n ARG 21 Cb 0.48 -5.46 0.00 0.00 -1.16 0.00 0.00 32.46 26.32 1zmy n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zmy n GLY 22 N -0.07 0.73 3.57 -0.13 0.00 -1.16 -5.07 105.19 103.05 1zmy n GLY 22 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1zmy n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmy s TYR 23 N -2.17 3.22 0.67 1.61 2.02 -0.57 -4.85 117.35 117.28 1zmy s TYR 23 Ca 0.00 0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.65 1zmy s TYR 23 Cb 0.00 -2.62 -0.04 0.00 -0.40 0.00 0.00 41.96 38.90 1zmy s TYR 23 CO 0.00 -0.35 0.73 0.45 -1.57 0.00 0.00 175.55 174.80 1zmy n SER 24 N 5.35 -0.34 -0.27 2.29 2.88 -1.26 0.12 113.62 122.39 1zmy n SER 24 Ca -0.09 0.68 0.07 0.00 -1.33 0.00 0.00 58.87 58.19 1zmy n SER 24 Cb 0.50 -1.29 0.21 0.00 -0.75 0.00 0.00 64.21 62.87 1zmy n SER 24 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zmy h LEU 25 N -0.05 0.28 -0.88 2.46 5.85 -1.88 -0.86 115.31 120.24 1zmy h LEU 25 Ca -0.47 0.12 0.22 0.00 0.84 0.00 0.00 57.88 58.59 1zmy h LEU 25 Cb 1.36 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.36 1zmy h LEU 25 CO 0.46 0.09 0.32 1.23 -0.34 0.00 0.00 178.44 180.20 1zmy h GLY 26 N 0.44 1.44 0.83 3.75 0.00 -1.89 0.18 103.07 107.82 1zmy h GLY 26 Ca 0.44 -0.11 0.10 0.00 0.00 0.00 0.00 47.33 47.76 1zmy h GLY 26 CO -0.43 -0.30 0.51 3.43 0.00 0.00 0.00 176.54 179.75 1zmy h ASN 27 N 0.32 0.62 0.31 0.19 2.35 -1.38 -0.97 115.58 117.03 1zmy h ASN 27 Ca 0.55 0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 56.08 1zmy h ASN 27 Cb 1.06 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 39.33 1zmy h ASN 27 CO -0.57 0.36 -1.00 -0.50 -1.65 0.00 0.00 177.43 174.07 1zmy h TRP 28 N 0.68 0.67 0.20 1.19 4.06 -0.71 -1.70 115.95 120.35 1zmy h TRP 28 Ca 0.36 -0.38 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1zmy h TRP 28 Cb 0.49 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1zmy h TRP 28 CO -0.00 1.21 -0.10 0.28 -3.56 0.00 0.00 178.44 176.28 1zmy h VAL 29 N 0.24 0.89 -0.83 1.49 2.07 -0.94 -1.43 116.25 117.73 1zmy h VAL 29 Ca -0.10 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 66.87 1zmy h VAL 29 Cb 1.65 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 1zmy h VAL 29 CO 0.18 0.14 0.54 0.00 0.02 0.00 0.00 177.57 178.45 1zmy h ALA 31 N 1.58 1.27 -0.02 0.00 0.00 -1.16 -2.28 119.26 118.65 1zmy h ALA 31 Ca 0.38 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1zmy h ALA 31 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zmy h ALA 31 CO -0.15 0.54 -0.92 0.00 0.00 0.00 0.00 179.25 178.72 1zmy h ALA 32 N 1.55 0.36 0.27 0.00 0.00 0.70 -2.11 119.26 120.02 1zmy h ALA 32 Ca -0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1zmy h ALA 32 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zmy h ALA 32 CO 0.06 0.78 -0.13 -0.22 0.00 0.00 0.00 179.25 179.73 1zmy h LYS 33 N 0.28 -0.35 -0.00 0.00 1.63 -0.54 -1.61 116.57 115.98 1zmy h LYS 33 Ca -0.08 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1zmy h LYS 33 Cb 1.55 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.26 1zmy h LYS 33 CO 0.16 -0.17 -0.03 1.19 -3.45 0.00 0.00 179.45 177.15 1zmy n PHE 34 N -5.21 0.00 -0.11 1.91 3.72 -0.89 0.49 117.46 117.37 1zmy n PHE 34 Ca -0.10 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.16 1zmy n PHE 34 Cb 0.19 -0.17 -0.13 0.00 -0.94 0.00 0.00 39.48 38.43 1zmy n PHE 34 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1zmy n GLU 35 N -1.06 0.70 -0.26 -1.08 -0.58 -0.79 -4.77 120.64 112.80 1zmy n GLU 35 Ca 0.17 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.99 1zmy n GLU 35 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1zmy n GLU 35 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zmy n SER 36 N -3.01 0.00 -4.20 1.62 3.41 -0.68 -4.71 113.62 106.05 1zmy n SER 36 Ca -0.39 -1.27 -0.32 0.00 -0.26 0.00 0.00 58.87 56.63 1zmy n SER 36 Cb 1.05 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.89 1zmy n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zmy n ASN 37 N 0.00 -1.11 -3.10 4.04 5.15 0.18 -0.97 115.26 119.45 1zmy n ASN 37 Ca 0.00 -1.11 -0.23 0.00 -0.60 0.00 0.00 54.58 52.65 1zmy n ASN 37 Cb 0.55 -2.43 0.03 0.00 -0.53 0.00 0.00 39.78 37.41 1zmy n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zmy n PHE 38 N -4.40 -1.96 -4.02 1.20 3.72 -1.04 -4.89 117.46 106.07 1zmy n PHE 38 Ca -0.14 0.53 -0.33 0.00 -0.05 0.00 0.00 57.45 57.45 1zmy n PHE 38 Cb 0.60 -4.23 -0.15 0.00 -0.94 0.00 0.00 39.48 34.77 1zmy n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zmy s ASN 39 N -2.72 4.46 0.59 4.37 2.47 -0.14 -0.28 114.94 123.69 1zmy s ASN 39 Ca 0.33 -1.27 0.33 0.00 0.42 0.00 0.00 52.86 52.67 1zmy s ASN 39 Cb -0.15 -1.60 1.87 0.00 -1.45 0.00 0.00 41.25 39.92 1zmy s ASN 39 CO 0.41 -0.19 2.23 0.71 -3.72 0.00 0.00 177.10 176.54 1zmy h THR 40 N 6.58 0.39 0.00 -5.21 1.35 -0.73 -2.00 112.91 113.28 1zmy h THR 40 Ca -0.23 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1zmy h THR 40 Cb 1.06 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1zmy h THR 40 CO 0.50 0.03 -0.58 0.00 -0.25 0.00 0.00 175.52 175.22 1zmy n GLN 41 N -3.58 0.19 -1.49 4.72 6.02 -1.26 -3.65 117.38 118.33 1zmy n GLN 41 Ca -0.03 0.05 -0.50 0.00 -0.01 0.00 0.00 57.00 56.52 1zmy n GLN 41 Cb 0.13 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.73 1zmy n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zmy n ALA 42 N -1.72 -2.09 -2.92 -1.58 0.00 -0.75 -4.63 120.51 106.83 1zmy n ALA 42 Ca 0.04 0.47 -0.10 0.00 0.00 0.00 0.00 53.44 53.85 1zmy n ALA 42 Cb 0.40 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 1zmy n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1zmy s THR 43 N -0.59 0.02 -0.30 0.00 -4.23 -1.26 -0.83 115.64 108.45 1zmy s THR 43 Ca 0.71 -1.43 -0.15 0.00 -1.18 0.00 0.00 61.69 59.64 1zmy s THR 43 Cb -0.94 -2.08 0.17 0.00 1.34 0.00 0.00 72.50 70.99 1zmy s THR 43 CO 0.56 -0.10 1.01 0.21 -0.54 0.00 0.00 174.62 175.75 1zmy s ASN 44 N -3.01 -0.54 0.23 3.99 2.47 -0.93 -4.93 114.94 112.21 1zmy s ASN 44 Ca 0.22 0.70 -0.24 0.00 0.42 0.00 0.00 52.86 53.96 1zmy s ASN 44 Cb 0.02 1.60 -0.09 0.00 -1.45 0.00 0.00 41.25 41.33 1zmy s ASN 44 CO 0.06 -0.10 0.81 -0.13 -3.72 0.00 0.00 177.10 174.01 1zmy s ARG 45 N 2.47 4.48 0.21 0.43 0.52 -1.26 -0.59 118.95 125.21 1zmy s ARG 45 Ca -0.02 1.12 0.06 0.00 -0.52 0.00 0.00 55.73 56.37 1zmy s ARG 45 Cb -0.06 -3.03 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1zmy s ARG 45 CO -0.17 0.44 0.19 -0.80 0.02 0.00 0.00 175.30 174.99 1zmy s ASN 46 N -1.43 5.64 0.00 0.23 0.01 0.50 -4.94 114.94 114.95 1zmy s ASN 46 Ca 0.42 -0.15 0.02 0.00 -0.71 0.00 0.00 52.86 52.43 1zmy s ASN 46 Cb -0.20 -1.49 0.09 0.00 0.41 0.00 0.00 41.25 40.07 1zmy s ASN 46 CO 0.24 0.00 0.49 0.35 -1.51 0.00 0.00 177.10 176.68 1zmy n THR 47 N -0.85 0.00 0.25 1.60 -2.24 -1.26 -1.38 114.28 110.40 1zmy n THR 47 Ca -0.08 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.75 1zmy n THR 47 Cb 0.56 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1zmy n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zmy n ASP 48 N -0.56 1.46 0.00 3.42 5.75 -1.26 -5.00 116.55 120.36 1zmy n ASP 48 Ca 0.01 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.38 1zmy n ASP 48 Cb 0.01 1.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.29 1zmy n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmy n GLY 49 N 1.54 1.47 3.69 6.12 0.00 -0.48 -5.01 105.19 112.51 1zmy n GLY 49 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1zmy n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmy s SER 50 N -2.00 3.80 0.03 1.61 1.04 -1.25 -4.05 113.70 112.88 1zmy s SER 50 Ca 0.00 -1.61 0.01 0.00 0.48 0.00 0.00 55.95 54.83 1zmy s SER 50 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 1zmy s SER 50 CO 0.00 -0.80 -0.05 -0.89 0.98 0.00 0.00 173.24 172.48 1zmy s THR 51 N -2.93 0.34 -0.31 2.02 2.01 -1.26 0.19 115.64 115.70 1zmy s THR 51 Ca 0.14 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 1zmy s THR 51 Cb 0.03 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1zmy s THR 51 CO 0.08 -0.43 0.21 -1.81 -0.69 0.00 0.00 174.62 171.97 1zmy s ASP 52 N -1.50 5.98 0.12 3.53 1.01 0.24 -1.13 116.67 124.92 1zmy s ASP 52 Ca -0.13 -0.22 0.04 0.00 0.71 0.00 0.00 52.55 52.95 1zmy s ASP 52 Cb -0.10 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1zmy s ASP 52 CO -0.00 -0.14 0.12 -0.31 0.21 0.00 0.00 175.17 175.05 1zmy s TYR 53 N 1.73 3.21 0.01 4.23 2.02 -0.91 -2.19 117.35 125.45 1zmy s TYR 53 Ca 0.06 0.05 0.00 0.00 -0.37 0.00 0.00 57.07 56.81 1zmy s TYR 53 Cb -0.17 -1.58 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1zmy s TYR 53 CO 0.10 0.52 0.00 0.41 -1.57 0.00 0.00 175.55 175.02 1zmy n GLY 54 N 0.04 -1.16 0.39 0.71 0.00 -0.01 -1.85 105.19 103.30 1zmy n GLY 54 Ca -0.08 -1.07 0.18 0.00 0.00 0.00 0.00 46.02 45.04 1zmy n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zmy h ILE 55 N -0.05 0.75 -0.18 -0.61 6.09 -1.67 -2.13 117.51 119.70 1zmy h ILE 55 Ca 0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1zmy h ILE 55 Cb 0.05 0.39 0.00 0.00 0.47 0.00 0.00 36.82 37.73 1zmy h ILE 55 CO 0.00 0.06 0.00 0.18 -3.07 0.00 0.00 178.15 175.32 1zmy n LEU 56 N -4.46 3.22 -4.02 2.19 4.77 -1.26 -3.99 117.00 113.45 1zmy n LEU 56 Ca 0.15 -2.84 -0.43 0.00 -0.03 0.00 0.00 56.01 52.86 1zmy n LEU 56 Cb 0.60 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1zmy n LEU 56 CO 0.33 0.68 -0.18 0.00 -1.33 0.00 0.00 177.39 176.89 1zmy n GLN 57 N -0.64 -0.48 -2.69 3.23 1.13 -0.80 -4.91 117.38 112.23 1zmy n GLN 57 Ca 0.17 0.20 -0.43 0.00 -1.94 0.00 0.00 57.00 55.01 1zmy n GLN 57 Cb 0.72 -2.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.55 1zmy n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zmy s ILE 58 N -3.43 4.76 0.22 5.09 1.09 -0.77 -4.55 121.20 123.62 1zmy s ILE 58 Ca 0.41 2.03 -0.30 0.00 -1.10 0.00 0.00 60.65 61.69 1zmy s ILE 58 Cb -0.22 -4.31 -0.09 0.00 -1.06 0.00 0.00 42.46 36.78 1zmy s ILE 58 CO 0.96 -0.03 1.23 0.21 -0.10 0.00 0.00 174.94 177.20 1zmy s ASN 59 N 1.12 7.02 0.22 3.58 3.84 -1.26 -2.15 114.94 127.32 1zmy s ASN 59 Ca 0.47 2.34 0.23 0.00 0.21 0.00 0.00 52.86 56.11 1zmy s ASN 59 Cb -0.17 -2.62 0.93 0.00 -0.55 0.00 0.00 41.25 38.84 1zmy s ASN 59 CO 0.15 -0.40 1.70 -1.54 -2.79 0.00 0.00 177.10 174.22 1zmy n SER 60 N 2.13 0.61 0.00 -4.21 3.41 -0.28 -2.66 113.62 112.62 1zmy n SER 60 Ca 0.03 0.64 0.10 0.00 -0.26 0.00 0.00 58.87 59.38 1zmy n SER 60 Cb 0.44 -0.77 0.46 0.00 -0.26 0.00 0.00 64.21 64.08 1zmy n SER 60 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zmy n ARG 61 N -2.15 0.02 0.00 4.33 0.63 -1.26 -4.37 116.66 113.85 1zmy n ARG 61 Ca 0.03 0.13 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 1zmy n ARG 61 Cb 0.25 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.66 1zmy n ARG 61 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1zmy n TRP 62 N -1.49 0.00 -0.07 -0.14 7.02 -1.18 -2.45 117.44 119.13 1zmy n TRP 62 Ca 0.05 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.31 1zmy n TRP 62 Cb 0.25 0.14 -0.12 0.00 -2.42 0.00 0.00 31.31 29.15 1zmy n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1zmy n TRP 63 N -2.12 0.76 -4.30 -5.99 7.02 -1.09 0.64 117.44 112.36 1zmy n TRP 63 Ca 0.00 0.23 -0.27 0.00 -1.02 0.00 0.00 57.50 56.44 1zmy n TRP 63 Cb 0.15 -1.09 -0.08 0.00 -2.42 0.00 0.00 31.31 27.87 1zmy n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1zmy s ASN 65 N -3.89 4.11 0.00 0.00 2.47 -0.27 -4.53 114.94 112.83 1zmy s ASN 65 Ca 0.34 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 52.96 1zmy s ASN 65 Cb 0.04 -1.66 0.00 0.00 -1.45 0.00 0.00 41.25 38.19 1zmy s ASN 65 CO 0.19 -0.07 0.55 -0.90 -3.72 0.00 0.00 177.10 173.15 1zmy n ASP 66 N 4.71 1.11 0.00 -4.21 5.75 -1.26 -0.54 116.55 122.11 1zmy n ASP 66 Ca -0.18 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 1zmy n ASP 66 Cb 0.49 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1zmy n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmy n GLY 67 N -0.03 0.80 0.16 6.12 0.00 -1.26 -4.67 105.19 106.30 1zmy n GLY 67 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1zmy n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmy n ARG 68 N -1.27 1.19 -3.99 1.61 1.74 -1.26 -4.64 116.66 110.04 1zmy n ARG 68 Ca 0.00 -0.33 -0.33 0.00 -0.77 0.00 0.00 57.85 56.42 1zmy n ARG 68 Cb 0.00 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.80 1zmy n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zmy s THR 69 N -2.03 2.51 0.51 0.55 2.01 -1.26 -4.75 115.64 113.18 1zmy s THR 69 Ca 0.43 -1.70 0.16 0.00 0.31 0.00 0.00 61.69 60.90 1zmy s THR 69 Cb 0.22 -2.54 0.28 0.00 0.01 0.00 0.00 72.50 70.47 1zmy s THR 69 CO 0.37 -0.18 2.12 1.55 -0.69 0.00 0.00 174.62 177.78 1zmy h PRO 70 N 7.83 0.08 0.00 4.92 0.13 -1.86 -3.02 132.00 140.08 1zmy h PRO 70 Ca -0.17 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.78 1zmy h PRO 70 Cb 1.04 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 1zmy h PRO 70 CO 0.51 0.05 -1.99 0.41 -0.23 0.00 0.00 178.00 176.74 1zmy n GLY 71 N -1.54 -1.06 2.76 1.56 0.00 -1.26 -5.03 105.19 100.62 1zmy n GLY 71 Ca -0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1zmy n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zmy n SER 72 N -2.60 -2.84 -4.72 1.61 2.88 -1.14 -5.05 113.62 101.76 1zmy n SER 72 Ca -0.16 0.60 -0.33 0.00 -1.33 0.00 0.00 58.87 57.66 1zmy n SER 72 Cb 0.85 -0.73 -0.08 0.00 -0.75 0.00 0.00 64.21 63.51 1zmy n SER 72 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1zmy s ARG 73 N -0.84 2.18 -0.43 -1.46 0.52 -1.02 -4.99 118.95 112.90 1zmy s ARG 73 Ca 0.49 -2.39 0.06 0.00 -0.52 0.00 0.00 55.73 53.37 1zmy s ARG 73 Cb -0.47 -1.47 0.22 0.00 0.52 0.00 0.00 34.95 33.76 1zmy s ARG 73 CO 0.55 -0.37 0.49 -1.71 0.02 0.00 0.00 175.30 174.27 1zmy n ASN 74 N -1.27 0.43 -0.19 0.23 5.15 -1.18 -3.93 115.26 114.49 1zmy n ASN 74 Ca -0.19 -2.69 -0.01 0.00 -0.60 0.00 0.00 54.58 51.10 1zmy n ASN 74 Cb 0.67 -0.62 0.22 0.00 -0.53 0.00 0.00 39.78 39.51 1zmy n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1zmy h LEU 75 N 4.56 0.85 -0.45 1.20 3.38 0.59 -1.30 115.31 124.14 1zmy h LEU 75 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zmy h LEU 75 Cb 0.86 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zmy h LEU 75 CO 0.48 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.70 1zmy n ASN 77 N -0.27 -0.75 -3.68 0.00 5.15 -0.49 -4.95 115.26 110.26 1zmy n ASN 77 Ca 0.11 -1.17 -0.11 0.00 -0.60 0.00 0.00 54.58 52.81 1zmy n ASN 77 Cb 0.15 -2.24 -0.06 0.00 -0.53 0.00 0.00 39.78 37.10 1zmy n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1zmy s ILE 78 N -4.04 0.07 0.11 -1.44 -4.36 -1.26 -5.08 121.20 105.21 1zmy s ILE 78 Ca 0.12 -0.61 -0.31 0.00 -0.26 0.00 0.00 60.65 59.59 1zmy s ILE 78 Cb -0.06 -1.07 -0.07 0.00 1.25 0.00 0.00 42.46 42.51 1zmy s ILE 78 CO 0.95 -0.34 1.24 -2.16 0.24 0.00 0.00 174.94 174.87 1zmy s PRO 79 N -3.15 4.42 0.44 0.37 0.04 -1.26 -1.12 135.00 134.75 1zmy s PRO 79 Ca -0.01 1.87 0.26 0.00 0.04 0.00 0.00 61.00 63.16 1zmy s PRO 79 Cb 0.01 -3.29 1.29 0.00 0.04 0.00 0.00 34.50 32.55 1zmy s PRO 79 CO -0.07 -0.25 1.74 0.00 0.04 0.00 0.00 177.00 178.47 1zmy h SER 81 N 0.23 0.00 -0.21 0.00 4.64 -1.90 0.44 113.55 116.75 1zmy h SER 81 Ca 0.64 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.92 1zmy h SER 81 Cb 1.96 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.03 1zmy h SER 81 CO -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.71 1zmy h ALA 82 N 1.62 1.41 0.00 5.18 0.00 -0.25 -2.18 119.26 125.04 1zmy h ALA 82 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zmy h ALA 82 Cb 0.96 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zmy h ALA 82 CO -0.00 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.94 1zmy n LEU 83 N -4.29 0.00 -0.46 0.00 4.77 0.15 -2.82 117.00 114.35 1zmy n LEU 83 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 1zmy n LEU 83 Cb 0.23 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1zmy n LEU 83 CO 0.39 0.00 0.46 0.18 -1.33 0.00 0.00 177.39 177.08 1zmy n LEU 84 N -0.64 2.07 -4.76 2.23 4.77 -0.82 -3.04 117.00 116.81 1zmy n LEU 84 Ca 0.06 -1.19 -0.36 0.00 -0.03 0.00 0.00 56.01 54.49 1zmy n LEU 84 Cb 0.03 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1zmy n LEU 84 CO 0.05 0.43 0.85 -0.55 -1.33 0.00 0.00 177.39 176.83 1zmy s SER 85 N -0.90 5.39 0.00 -1.43 0.15 -1.13 -4.17 113.70 111.61 1zmy s SER 85 Ca 0.14 2.39 0.16 0.00 0.70 0.00 0.00 55.95 59.34 1zmy s SER 85 Cb 0.09 -2.60 0.70 0.00 -1.71 0.00 0.00 66.02 62.50 1zmy s SER 85 CO 0.14 -1.46 1.52 -1.20 1.20 0.00 0.00 173.24 173.44 1zmy n SER 86 N -1.36 0.00 -4.66 5.45 7.64 -1.26 -4.46 113.62 114.97 1zmy n SER 86 Ca 0.12 0.50 -0.37 0.00 1.01 0.00 0.00 58.87 60.13 1zmy n SER 86 Cb 0.49 -0.50 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 1zmy n SER 86 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zmy s ASP 87 N -3.00 6.28 -0.02 6.43 -1.08 -1.26 -4.78 116.67 119.25 1zmy s ASP 87 Ca 0.08 0.32 0.08 0.00 -0.52 0.00 0.00 52.55 52.51 1zmy s ASP 87 Cb 0.11 -2.17 0.26 0.00 -1.46 0.00 0.00 42.92 39.65 1zmy s ASP 87 CO 0.30 -0.01 1.16 2.30 0.52 0.00 0.00 175.17 179.44 1zmy n ILE 88 N 4.32 0.50 0.17 4.11 -5.35 -1.26 -4.34 119.36 117.51 1zmy n ILE 88 Ca -0.12 -0.40 -0.14 0.00 -0.27 0.00 0.00 62.75 61.83 1zmy n ILE 88 Cb 0.51 0.07 -0.07 0.00 -1.74 0.00 0.00 39.64 38.42 1zmy n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1zmy h THR 89 N 1.59 0.48 -0.37 7.28 2.02 -1.94 0.44 112.91 122.41 1zmy h THR 89 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 1zmy h THR 89 Cb 0.50 0.48 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 1zmy h THR 89 CO 0.04 0.00 -0.39 0.00 0.37 0.00 0.00 175.52 175.54 1zmy h ALA 90 N 0.15 -0.36 0.08 6.16 0.00 -1.83 0.95 119.26 124.41 1zmy h ALA 90 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmy h ALA 90 Cb 0.48 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zmy h ALA 90 CO -0.06 -0.82 -0.04 0.77 0.00 0.00 0.00 179.25 179.10 1zmy h SER 91 N -0.32 -0.09 -0.88 0.00 0.02 -1.81 -1.30 113.55 109.16 1zmy h SER 91 Ca 0.14 -0.11 0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1zmy h SER 91 Cb 0.57 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 1zmy h SER 91 CO -0.54 0.06 0.51 0.58 -1.14 0.00 0.00 176.83 176.30 1zmy h VAL 92 N -0.24 0.86 -0.26 2.27 2.07 -0.50 1.61 116.25 122.06 1zmy h VAL 92 Ca -0.01 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 1zmy h VAL 92 Cb 0.20 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1zmy h VAL 92 CO 0.02 0.15 -0.15 0.78 0.02 0.00 0.00 177.57 178.38 1zmy h ASN 93 N 0.80 0.59 0.19 0.57 2.35 -0.68 -1.36 115.58 118.03 1zmy h ASN 93 Ca 0.45 -0.42 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1zmy h ASN 93 Cb 0.49 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1zmy h ASN 93 CO -0.29 0.88 -0.33 0.00 -1.65 0.00 0.00 177.43 176.04 1zmy h ALA 95 N 1.46 1.04 -0.75 0.00 0.00 0.25 -2.18 119.26 119.10 1zmy h ALA 95 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1zmy h ALA 95 Cb 0.69 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1zmy h ALA 95 CO 0.05 0.60 0.24 0.87 0.00 0.00 0.00 179.25 181.01 1zmy h LYS 96 N 0.81 1.15 0.00 0.00 1.57 -0.70 -1.59 116.57 117.82 1zmy h LYS 96 Ca 0.16 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1zmy h LYS 96 Cb 0.46 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1zmy h LYS 96 CO 0.02 0.98 -0.56 0.87 -0.57 0.00 0.00 179.45 180.19 1zmy h LYS 97 N 1.11 0.00 -0.20 3.15 1.57 -1.21 -2.89 116.57 118.10 1zmy h LYS 97 Ca 0.24 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1zmy h LYS 97 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1zmy h LYS 97 CO -0.01 0.56 -0.19 0.82 -0.57 0.00 0.00 179.45 180.06 1zmy h ILE 98 N 0.00 1.33 0.00 1.86 2.04 -1.00 -1.15 117.51 120.59 1zmy h ILE 98 Ca -0.01 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1zmy h ILE 98 Cb 1.03 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1zmy h ILE 98 CO 0.07 0.41 -0.03 1.62 0.00 0.00 0.00 178.15 180.22 1zmy h VAL 99 N 0.15 0.60 -0.14 1.67 3.04 -1.27 -0.94 116.25 119.36 1zmy h VAL 99 Ca 0.03 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1zmy h VAL 99 Cb 0.74 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1zmy h VAL 99 CO 0.05 0.03 0.00 -1.20 -1.01 0.00 0.00 177.57 175.44 1zmy n SER 100 N -3.88 2.62 0.00 3.17 7.64 -0.98 -2.56 113.62 119.64 1zmy n SER 100 Ca -0.03 -1.86 0.12 0.00 1.01 0.00 0.00 58.87 58.12 1zmy n SER 100 Cb 0.12 -0.08 0.72 0.00 -1.01 0.00 0.00 64.21 63.96 1zmy n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1zmy n ASP 101 N 1.00 0.00 0.00 6.43 2.03 -0.36 -4.87 116.55 120.78 1zmy n ASP 101 Ca 0.17 -1.04 0.00 0.00 0.52 0.00 0.00 54.79 54.44 1zmy n ASP 101 Cb 0.51 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1zmy n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zmy n GLY 102 N 0.73 0.52 0.92 0.27 0.00 -1.26 -4.95 105.19 101.43 1zmy n GLY 102 Ca 0.18 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1zmy n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zmy n ASN 103 N 0.00 3.28 0.00 1.61 4.05 -1.26 -5.08 115.26 117.86 1zmy n ASN 103 Ca 0.00 -1.97 0.00 0.00 0.45 0.00 0.00 54.58 53.06 1zmy n ASN 103 Cb 0.00 -0.31 0.00 0.00 1.23 0.00 0.00 39.78 40.70 1zmy n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zmy n GLY 104 N 1.00 0.72 0.22 8.20 0.00 -1.06 -2.30 105.19 111.97 1zmy n GLY 104 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1zmy n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zmy n MET 105 N 0.00 0.50 0.00 1.61 2.81 -1.26 -2.68 117.12 118.10 1zmy n MET 105 Ca 0.00 0.00 0.14 0.00 -1.81 0.00 0.00 57.70 56.03 1zmy n MET 105 Cb 0.00 -1.11 0.57 0.00 -0.71 0.00 0.00 33.22 31.97 1zmy n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1zmy n ASN 106 N -0.17 0.15 0.26 7.83 3.02 -0.97 -3.04 115.26 122.33 1zmy n ASN 106 Ca 0.00 0.14 0.17 0.00 -0.03 0.00 0.00 54.58 54.87 1zmy n ASN 106 Cb 0.05 -0.28 0.80 0.00 -0.61 0.00 0.00 39.78 39.74 1zmy n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmy h ALA 107 N 3.13 1.00 -2.64 5.41 0.00 -1.70 -3.37 119.26 121.10 1zmy h ALA 107 Ca 0.00 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1zmy h ALA 107 Cb 0.45 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 17.97 1zmy h ALA 107 CO 0.00 0.00 -0.41 -1.58 0.00 0.00 0.00 179.25 177.26 1zmy s TRP 108 N -3.74 3.35 0.39 0.00 0.51 -1.17 -4.97 118.94 113.32 1zmy s TRP 108 Ca -0.00 -1.57 0.07 0.00 -2.12 0.00 0.00 56.10 52.48 1zmy s TRP 108 Cb 0.10 -3.22 0.77 0.00 -0.81 0.00 0.00 33.47 30.31 1zmy s TRP 108 CO 0.45 -0.90 1.98 0.28 -0.51 0.00 0.00 176.95 178.24 1zmy h VAL 109 N 6.05 1.14 -0.84 4.03 2.07 -1.87 -0.07 116.25 126.77 1zmy h VAL 109 Ca -0.23 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 66.84 1zmy h VAL 109 Cb 1.08 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 1zmy h VAL 109 CO 0.82 0.18 0.53 0.00 0.02 0.00 0.00 177.57 179.13 1zmy h ALA 110 N 1.65 1.11 0.44 1.67 0.00 -1.93 0.14 119.26 122.34 1zmy h ALA 110 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zmy h ALA 110 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zmy h ALA 110 CO -0.01 0.35 -0.21 2.35 0.00 0.00 0.00 179.25 181.73 1zmy h TRP 111 N 1.02 -0.55 -0.54 0.00 7.01 -1.57 0.57 115.95 121.89 1zmy h TRP 111 Ca 0.34 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.48 1zmy h TRP 111 Cb 0.04 0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1zmy h TRP 111 CO -0.03 -0.22 0.42 0.00 -2.79 0.00 0.00 178.44 175.82 1zmy h ARG 112 N -0.91 0.00 0.00 2.65 2.47 -0.74 0.13 114.38 117.98 1zmy h ARG 112 Ca -0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1zmy h ARG 112 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1zmy h ARG 112 CO 0.10 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.72 1zmy n ASN 113 N -4.21 0.00 0.15 7.04 3.02 0.45 -4.37 115.26 117.34 1zmy n ASN 113 Ca 0.10 0.22 0.01 0.00 -0.03 0.00 0.00 54.58 54.89 1zmy n ASN 113 Cb 0.65 -0.38 0.32 0.00 -0.61 0.00 0.00 39.78 39.76 1zmy n ASN 113 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1zmy h ARG 114 N 0.00 0.08 0.00 3.52 2.47 -0.92 -3.40 114.38 116.13 1zmy h ARG 114 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1zmy h ARG 114 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1zmy h ARG 114 CO 0.00 0.45 -0.57 0.00 0.56 0.00 0.00 179.97 180.41 1zmy n LYS 116 N -3.66 0.80 0.00 0.00 4.81 0.21 -0.62 118.16 119.70 1zmy n LYS 116 Ca -0.08 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1zmy n LYS 116 Cb 0.29 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.28 1zmy n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zmy n GLY 117 N 5.81 1.98 3.91 3.14 0.00 -1.26 -4.83 105.19 113.94 1zmy n GLY 117 Ca 0.39 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1zmy n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmy s THR 118 N -0.65 1.99 -0.90 2.61 -4.23 0.21 -4.95 115.64 109.72 1zmy s THR 118 Ca 0.00 0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.29 1zmy s THR 118 Cb 0.00 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.95 1zmy s THR 118 CO 0.00 0.00 1.23 -0.62 -0.54 0.00 0.00 174.62 174.69 1zmy s ASP 119 N -4.75 6.46 0.26 3.99 3.68 -1.26 -4.82 116.67 120.23 1zmy s ASP 119 Ca 0.70 -1.51 0.25 0.00 2.13 0.00 0.00 52.55 54.12 1zmy s ASP 119 Cb -0.06 -2.48 0.93 0.00 -1.45 0.00 0.00 42.92 39.86 1zmy s ASP 119 CO 0.52 -1.36 1.75 -0.37 0.13 0.00 0.00 175.17 175.84 1zmy h VAL 120 N 6.22 0.00 -0.22 1.11 -1.51 -1.92 -2.87 116.25 117.06 1zmy h VAL 120 Ca 0.06 -0.35 0.06 0.00 -1.23 0.00 0.00 66.70 65.25 1zmy h VAL 120 Cb 1.03 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.37 1zmy h VAL 120 CO 1.25 0.00 0.16 -0.61 -1.23 0.00 0.00 177.57 177.14 1zmy h GLN 121 N 0.00 0.00 0.00 5.19 5.75 -1.91 0.55 115.11 124.69 1zmy h GLN 121 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1zmy h GLN 121 Cb 0.51 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 1zmy h GLN 121 CO 0.00 0.00 -0.06 0.00 -2.65 0.00 0.00 178.83 176.12 1zmy h ALA 122 N 1.88 1.44 0.00 3.38 0.00 -1.92 -2.08 119.26 121.96 1zmy h ALA 122 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmy h ALA 122 Cb 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zmy h ALA 122 CO -0.00 0.07 0.00 0.91 0.00 0.00 0.00 179.25 180.23 1zmy n TRP 123 N -3.79 0.00 0.11 0.00 7.02 0.18 -2.96 117.44 118.00 1zmy n TRP 123 Ca -0.02 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.47 1zmy n TRP 123 Cb 0.15 -0.45 0.02 0.00 -2.42 0.00 0.00 31.31 28.61 1zmy n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1zmy n ILE 124 N -1.45 0.21 -1.64 -0.99 -5.35 -0.79 -4.74 119.36 104.61 1zmy n ILE 124 Ca 0.06 -0.61 -0.38 0.00 -0.27 0.00 0.00 62.75 61.55 1zmy n ILE 124 Cb 0.24 0.96 0.05 0.00 -1.74 0.00 0.00 39.64 39.14 1zmy n ILE 124 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1zmy n ARG 125 N 0.13 1.12 -0.33 6.28 0.63 -1.16 -1.93 116.66 121.40 1zmy n ARG 125 Ca 0.03 0.42 0.00 0.00 -0.92 0.00 0.00 57.85 57.38 1zmy n ARG 125 Cb 0.14 -2.23 0.00 0.00 0.45 0.00 0.00 32.46 30.82 1zmy n ARG 125 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zmy n GLY 126 N 1.17 0.51 3.74 5.14 0.00 -1.26 -4.94 105.19 109.54 1zmy n GLY 126 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1zmy n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmy s ARG 128 N 0.16 3.44 0.00 0.00 0.52 -1.26 -5.10 118.95 116.71 1zmy s ARG 128 Ca 0.40 -1.35 0.25 0.00 -0.52 0.00 0.00 55.73 54.51 1zmy s ARG 128 Cb -0.20 -4.75 0.42 0.00 0.52 0.00 0.00 34.95 30.93 1zmy s ARG 128 CO 0.23 -1.86 1.39 1.28 0.02 0.00 0.00 175.30 176.36