#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zz1 s MET 12 N 0.00 4.16 -0.35 7.34 0.00 -1.26 -0.84 119.30 128.34 2zz1 s MET 12 Ca 0.00 2.51 0.00 0.00 0.00 0.00 0.00 55.69 58.20 2zz1 s MET 12 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 34.83 31.34 2zz1 s MET 12 CO 0.00 -0.78 0.00 0.09 0.00 0.00 0.00 175.02 174.33 2zz1 n ASN 13 N 5.31 -5.40 -1.87 1.11 3.02 -1.26 -2.65 115.26 113.51 2zz1 n ASN 13 Ca 0.17 0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.61 2zz1 n ASN 13 Cb 0.38 -3.19 -0.04 0.00 -0.61 0.00 0.00 39.78 36.32 2zz1 n ASN 13 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2zz1 n ARG 14 N -0.24 -1.42 -4.16 3.52 1.74 -0.02 -4.95 116.66 111.13 2zz1 n ARG 14 Ca -0.03 1.00 -0.27 0.00 -0.77 0.00 0.00 57.85 57.78 2zz1 n ARG 14 Cb 0.44 -5.45 -0.17 0.00 -1.02 0.00 0.00 32.46 26.27 2zz1 n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zz1 s LEU 15 N -4.95 1.42 -0.17 0.55 2.96 -1.09 -1.03 118.68 116.37 2zz1 s LEU 15 Ca 0.00 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.55 2zz1 s LEU 15 Cb 0.00 -0.90 -0.02 0.00 0.50 0.00 0.00 46.19 45.77 2zz1 s LEU 15 CO 0.00 -0.06 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.28 2zz1 s ILE 16 N 1.32 3.44 -0.08 6.68 1.01 -0.01 -4.58 121.20 128.98 2zz1 s ILE 16 Ca -0.02 -0.50 -0.28 0.00 0.00 0.00 0.00 60.65 59.86 2zz1 s ILE 16 Cb -0.14 -2.51 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 2zz1 s ILE 16 CO -0.05 0.48 0.91 -0.22 0.00 0.00 0.00 174.94 176.06 2zz1 s LEU 17 N 0.78 4.28 -0.66 2.97 2.96 -0.99 -0.97 118.68 127.05 2zz1 s LEU 17 Ca -0.03 1.44 -0.22 0.00 -0.22 0.00 0.00 54.13 55.11 2zz1 s LEU 17 Cb -0.15 -3.42 0.08 0.00 0.50 0.00 0.00 46.19 43.20 2zz1 s LEU 17 CO 0.02 -0.33 0.92 0.00 -1.32 0.00 0.00 176.35 175.63 2zz1 s ALA 18 N 1.57 3.19 -1.01 5.97 0.00 0.08 -0.39 121.76 131.17 2zz1 s ALA 18 Ca 0.46 -1.98 -0.17 0.00 0.00 0.00 0.00 51.96 50.27 2zz1 s ALA 18 Cb -0.19 -3.80 0.15 0.00 0.00 0.00 0.00 23.12 19.29 2zz1 s ALA 18 CO 0.20 -2.69 1.21 1.41 0.00 0.00 0.00 175.76 175.88 2zz1 s MET 19 N 3.69 3.76 -0.17 0.00 1.75 -0.19 -4.34 119.30 123.80 2zz1 s MET 19 Ca 0.20 -2.05 0.16 0.00 -1.25 0.00 0.00 55.69 52.75 2zz1 s MET 19 Cb -0.18 -4.94 0.61 0.00 2.84 0.00 0.00 34.83 33.16 2zz1 s MET 19 CO 0.08 -1.75 1.52 -0.25 -0.65 0.00 0.00 175.02 173.97 2zz1 n ASP 20 N 6.14 4.38 -4.74 1.11 8.00 -1.26 -4.40 116.55 125.79 2zz1 n ASP 20 Ca 0.27 -2.84 -0.33 0.00 0.71 0.00 0.00 54.79 52.60 2zz1 n ASP 20 Cb 0.47 -0.56 0.08 0.00 -0.02 0.00 0.00 41.12 41.09 2zz1 n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zz1 s LEU 21 N -2.54 3.31 -0.00 0.64 1.43 -1.26 -4.70 118.68 115.55 2zz1 s LEU 21 Ca 0.45 2.18 0.12 0.00 -1.03 0.00 0.00 54.13 55.85 2zz1 s LEU 21 Cb 0.34 -4.57 -0.14 0.00 0.03 0.00 0.00 46.19 41.85 2zz1 s LEU 21 CO 0.13 -2.04 0.52 0.23 0.23 0.00 0.00 176.35 175.42 2zz1 n MET 22 N -2.71 2.80 -4.48 1.70 2.81 -1.26 -4.04 117.12 111.94 2zz1 n MET 22 Ca 0.12 -0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.70 2zz1 n MET 22 Cb 0.51 -1.10 -0.11 0.00 -0.71 0.00 0.00 33.22 31.81 2zz1 n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2zz1 s ASN 23 N -2.22 4.10 0.22 7.83 2.20 -1.26 -4.56 114.94 121.25 2zz1 s ASN 23 Ca 0.04 -0.38 -0.08 0.00 -0.94 0.00 0.00 52.86 51.50 2zz1 s ASN 23 Cb 0.09 -0.74 0.18 0.00 -2.00 0.00 0.00 41.25 38.78 2zz1 s ASN 23 CO 0.51 0.23 1.84 -0.09 -2.94 0.00 0.00 177.10 176.66 2zz1 h ARG 24 N 4.22 1.14 -0.50 3.55 2.43 -1.95 -1.79 114.38 121.48 2zz1 h ARG 24 Ca -0.48 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.49 2zz1 h ARG 24 Cb 1.16 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2zz1 h ARG 24 CO 0.50 0.83 0.02 -0.44 -1.51 0.00 0.00 179.97 179.37 2zz1 h ASP 25 N 1.14 0.85 -0.42 -3.80 3.32 -1.99 0.78 116.42 116.30 2zz1 h ASP 25 Ca 0.29 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2zz1 h ASP 25 Cb 0.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2zz1 h ASP 25 CO -0.05 0.93 -0.27 0.44 -1.72 0.00 0.00 179.24 178.57 2zz1 h ASP 26 N 0.73 0.97 -0.53 6.45 3.32 -1.95 -1.13 116.42 124.28 2zz1 h ASP 26 Ca 0.14 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 2zz1 h ASP 26 Cb 0.48 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2zz1 h ASP 26 CO 0.02 1.19 0.06 0.00 -1.72 0.00 0.00 179.24 178.79 2zz1 h ALA 27 N 0.82 0.71 -0.59 3.45 0.00 -1.07 -1.16 119.26 121.41 2zz1 h ALA 27 Ca 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2zz1 h ALA 27 Cb 0.85 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2zz1 h ALA 27 CO 0.07 0.48 0.16 -0.07 0.00 0.00 0.00 179.25 179.89 2zz1 h LEU 28 N 0.78 0.89 0.22 0.00 3.38 -0.72 -1.72 115.31 118.15 2zz1 h LEU 28 Ca 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zz1 h LEU 28 Cb 0.45 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zz1 h LEU 28 CO 0.02 0.88 -0.11 -0.09 0.09 0.00 0.00 178.44 179.22 2zz1 h ARG 29 N 0.85 -0.29 -0.36 1.13 2.43 -0.93 -0.05 114.38 117.15 2zz1 h ARG 29 Ca 0.19 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2zz1 h ARG 29 Cb 0.32 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2zz1 h ARG 29 CO -0.00 -0.15 -0.00 0.28 -1.51 0.00 0.00 179.97 178.58 2zz1 h VAL 30 N -0.35 1.26 -0.69 0.20 2.07 -1.23 -0.83 116.25 116.68 2zz1 h VAL 30 Ca -0.03 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.51 2zz1 h VAL 30 Cb 0.27 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2zz1 h VAL 30 CO 0.05 0.33 0.45 0.74 0.02 0.00 0.00 177.57 179.16 2zz1 h THR 31 N 0.45 1.17 -0.42 2.57 2.02 -1.26 -1.90 112.91 115.55 2zz1 h THR 31 Ca 0.10 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 2zz1 h THR 31 Cb 0.46 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2zz1 h THR 31 CO 0.02 0.17 0.04 1.23 0.37 0.00 0.00 175.52 177.34 2zz1 h GLY 32 N 0.92 0.71 2.00 2.16 0.00 -0.71 -1.95 103.07 106.20 2zz1 h GLY 32 Ca 0.25 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2zz1 h GLY 32 CO -0.06 0.40 -0.40 0.83 0.00 0.00 0.00 176.54 177.31 2zz1 h GLU 33 N 0.63 0.00 -0.19 4.80 5.08 -0.40 -3.19 114.58 121.30 2zz1 h GLU 33 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zz1 h GLU 33 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2zz1 h GLU 33 CO 0.01 0.40 0.00 1.33 -1.00 0.00 0.00 179.01 179.75 2zz1 n VAL 34 N -3.94 0.35 0.27 3.13 0.24 -0.83 -4.50 118.33 113.05 2zz1 n VAL 34 Ca -0.02 -0.68 0.12 0.00 -2.04 0.00 0.00 64.34 61.72 2zz1 n VAL 34 Cb 0.44 1.04 0.75 0.00 -1.47 0.00 0.00 33.84 34.61 2zz1 n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2zz1 h ARG 35 N 3.14 0.00 0.00 7.34 9.65 -1.35 -0.34 114.38 132.82 2zz1 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zz1 h ARG 35 Cb 0.74 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2zz1 h ARG 35 CO 0.00 0.07 0.00 1.05 2.80 0.00 0.00 179.97 183.89 2zz1 h GLU 36 N 0.00 0.00 0.00 0.20 4.11 -1.83 -3.10 114.58 113.96 2zz1 h GLU 36 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2zz1 h GLU 36 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2zz1 h GLU 36 CO 0.01 0.00 -2.04 0.66 0.07 0.00 0.00 179.01 177.71 2zz1 n TYR 37 N -2.62 0.00 -3.75 2.06 4.02 -0.17 -4.97 117.16 111.74 2zz1 n TYR 37 Ca 0.01 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.74 2zz1 n TYR 37 Cb 0.26 -0.58 -0.16 0.00 -0.02 0.00 0.00 39.34 38.84 2zz1 n TYR 37 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2zz1 s ILE 38 N -3.27 -0.07 -1.11 -0.72 1.01 -1.02 -4.48 121.20 111.54 2zz1 s ILE 38 Ca -0.08 0.26 0.10 0.00 0.00 0.00 0.00 60.65 60.93 2zz1 s ILE 38 Cb 0.12 -0.10 0.16 0.00 0.01 0.00 0.00 42.46 42.65 2zz1 s ILE 38 CO 0.86 0.11 0.98 -0.90 0.00 0.00 0.00 174.94 175.99 2zz1 n ASP 39 N 4.43 2.23 -3.92 3.58 5.75 -1.26 -4.47 116.55 122.90 2zz1 n ASP 39 Ca -0.22 -1.64 -0.25 0.00 -0.01 0.00 0.00 54.79 52.66 2zz1 n ASP 39 Cb 0.50 -0.08 -0.17 0.00 -1.03 0.00 0.00 41.12 40.34 2zz1 n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zz1 s THR 40 N -0.91 0.91 -0.09 2.12 2.01 -1.26 -0.82 115.64 117.59 2zz1 s THR 40 Ca 0.15 -0.26 0.03 0.00 0.31 0.00 0.00 61.69 61.93 2zz1 s THR 40 Cb 0.09 -0.91 0.00 0.00 0.01 0.00 0.00 72.50 71.70 2zz1 s THR 40 CO 0.13 0.33 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.50 2zz1 s VAL 41 N 1.37 1.78 -0.28 3.82 1.01 -0.41 -2.35 120.40 125.34 2zz1 s VAL 41 Ca -0.02 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 2zz1 s VAL 41 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2zz1 s VAL 41 CO -0.04 0.50 0.50 -0.75 0.00 0.00 0.00 175.10 175.31 2zz1 s LYS 42 N 0.45 3.97 -0.14 2.72 2.20 0.48 -1.40 119.74 128.01 2zz1 s LYS 42 Ca -0.17 0.18 -0.01 0.00 -0.36 0.00 0.00 55.97 55.61 2zz1 s LYS 42 Cb -0.17 -3.69 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 2zz1 s LYS 42 CO 0.07 -0.40 -0.10 0.42 -0.36 0.00 0.00 175.35 174.98 2zz1 s ILE 43 N 2.30 3.31 0.01 5.43 1.01 0.02 -1.02 121.20 132.25 2zz1 s ILE 43 Ca 0.20 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2zz1 s ILE 43 Cb -0.16 -2.41 0.00 0.00 0.01 0.00 0.00 42.46 39.90 2zz1 s ILE 43 CO 0.10 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2zz1 n GLY 44 N 3.55 4.05 0.24 6.18 0.00 -1.26 -0.67 105.19 117.28 2zz1 n GLY 44 Ca -0.18 -2.21 -0.00 0.00 0.00 0.00 0.00 46.02 43.63 2zz1 n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zz1 h TYR 45 N 0.94 0.42 -0.79 1.61 0.99 -1.97 -1.58 116.97 116.61 2zz1 h TYR 45 Ca -0.01 -0.06 0.13 0.00 2.00 0.00 0.00 58.73 60.79 2zz1 h TYR 45 Cb 0.03 -0.11 -0.09 0.00 1.00 0.00 0.00 36.73 37.55 2zz1 h TYR 45 CO 0.00 0.54 0.37 -1.35 -0.00 0.00 0.00 178.16 177.72 2zz1 h PRO 46 N 0.36 0.54 0.06 4.88 0.11 -1.93 0.10 132.00 136.14 2zz1 h PRO 46 Ca 0.07 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 2zz1 h PRO 46 Cb 0.49 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.49 2zz1 h PRO 46 CO 0.03 0.36 -0.48 1.25 -0.21 0.00 0.00 178.00 178.95 2zz1 h LEU 47 N 0.56 0.21 -0.85 2.35 5.85 -1.66 -3.18 115.31 118.58 2zz1 h LEU 47 Ca 0.42 -0.94 -0.00 0.00 0.84 0.00 0.00 57.88 58.19 2zz1 h LEU 47 Cb 0.58 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2zz1 h LEU 47 CO -0.36 1.22 0.52 0.58 -0.34 0.00 0.00 178.44 180.06 2zz1 h VAL 48 N -0.71 1.23 0.00 1.05 2.07 -1.17 0.35 116.25 119.07 2zz1 h VAL 48 Ca -0.10 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2zz1 h VAL 48 Cb 1.32 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2zz1 h VAL 48 CO 0.05 0.24 0.00 -0.07 0.02 0.00 0.00 177.57 177.82 2zz1 h LEU 49 N 1.17 0.00 0.02 2.57 3.38 -0.93 0.27 115.31 121.79 2zz1 h LEU 49 Ca 0.31 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.93 2zz1 h LEU 49 Cb -0.05 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2zz1 h LEU 49 CO -0.06 0.00 -2.07 -1.20 0.09 0.00 0.00 178.44 175.20 2zz1 n SER 50 N -2.39 0.95 0.00 -0.43 7.64 -0.83 -4.68 113.62 113.88 2zz1 n SER 50 Ca 0.04 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2zz1 n SER 50 Cb 0.34 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2zz1 n SER 50 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zz1 n GLU 51 N -3.05 4.58 0.00 1.43 -0.58 0.05 -5.01 120.64 118.06 2zz1 n GLU 51 Ca -0.28 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 2zz1 n GLU 51 Cb 1.08 -0.61 0.00 0.00 -0.57 0.00 0.00 31.44 31.34 2zz1 n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zz1 n GLY 52 N 0.69 1.53 0.31 0.62 0.00 0.95 -4.64 105.19 104.65 2zz1 n GLY 52 Ca 0.00 -1.73 0.18 0.00 0.00 0.00 0.00 46.02 44.47 2zz1 n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zz1 h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.94 -2.41 114.93 115.04 2zz1 h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zz1 h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zz1 h MET 53 CO 0.00 0.00 0.00 -0.44 1.06 0.00 0.00 176.91 177.53 2zz1 h ASP 54 N 0.00 0.00 0.17 1.22 3.32 -1.92 -1.97 116.42 117.24 2zz1 h ASP 54 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2zz1 h ASP 54 Cb 0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zz1 h ASP 54 CO -0.00 0.00 -0.07 -0.29 -1.72 0.00 0.00 179.24 177.16 2zz1 h ILE 55 N 0.00 0.67 0.10 0.35 6.09 -1.69 -1.90 117.51 121.14 2zz1 h ILE 55 Ca 0.00 -0.30 -0.00 0.00 -1.37 0.00 0.00 64.86 63.18 2zz1 h ILE 55 Cb 0.18 1.18 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2zz1 h ILE 55 CO 0.00 0.07 -0.05 0.40 -3.07 0.00 0.00 178.15 175.50 2zz1 h ILE 56 N 0.00 1.04 -0.14 2.19 2.04 -1.58 -1.05 117.51 120.00 2zz1 h ILE 56 Ca -0.00 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 2zz1 h ILE 56 Cb 0.18 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2zz1 h ILE 56 CO 0.01 0.13 -0.37 0.00 0.00 0.00 0.00 178.15 177.92 2zz1 h ALA 57 N 0.48 1.11 -0.18 1.87 0.00 -1.54 -1.03 119.26 119.98 2zz1 h ALA 57 Ca -0.01 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2zz1 h ALA 57 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zz1 h ALA 57 CO 0.02 0.57 0.10 1.49 0.00 0.00 0.00 179.25 181.44 2zz1 h GLU 58 N 0.25 0.21 -0.32 0.00 4.81 -1.21 -1.15 114.58 117.18 2zz1 h GLU 58 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2zz1 h GLU 58 Cb 0.77 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.09 2zz1 h GLU 58 CO 0.06 0.14 0.12 0.74 -0.73 0.00 0.00 179.01 179.34 2zz1 h PHE 59 N 0.21 0.49 -1.00 0.92 -1.00 -0.98 0.74 116.94 116.32 2zz1 h PHE 59 Ca 0.07 -0.04 0.04 0.00 2.81 0.00 0.00 57.97 60.84 2zz1 h PHE 59 Cb -0.01 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 39.35 2zz1 h PHE 59 CO -0.08 0.47 0.66 -0.09 -1.61 0.00 0.00 178.31 177.66 2zz1 h ARG 60 N 0.36 1.23 0.01 1.51 2.43 -0.98 -0.85 114.38 118.10 2zz1 h ARG 60 Ca 0.11 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zz1 h ARG 60 Cb 0.19 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2zz1 h ARG 60 CO -0.01 0.82 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.04 2zz1 h LYS 61 N 1.27 -0.02 0.00 0.20 3.64 -1.02 0.65 116.57 121.30 2zz1 h LYS 61 Ca 0.40 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.67 2zz1 h LYS 61 Cb -0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2zz1 h LYS 61 CO -0.12 0.69 -0.52 0.07 -2.27 0.00 0.00 179.45 177.29 2zz1 h ARG 62 N -0.74 0.00 0.00 1.90 0.11 -0.72 -3.28 114.38 111.64 2zz1 h ARG 62 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zz1 h ARG 62 Cb 0.71 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.79 2zz1 h ARG 62 CO 0.00 0.52 -0.70 1.19 0.10 0.00 0.00 179.97 181.08 2zz1 n PHE 63 N -3.45 0.00 -2.44 4.08 3.01 -0.34 -4.99 117.46 113.33 2zz1 n PHE 63 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.26 2zz1 n PHE 63 Cb 0.64 -0.04 -0.01 0.00 -0.01 0.00 0.00 39.48 40.06 2zz1 n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zz1 n GLY 64 N 1.36 -0.50 3.98 1.37 0.00 0.22 -4.97 105.19 106.64 2zz1 n GLY 64 Ca 0.02 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 2zz1 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz1 s ARG 66 N -4.11 4.19 -0.16 0.00 1.81 -0.01 -4.65 118.95 116.04 2zz1 s ARG 66 Ca 0.40 0.94 0.01 0.00 -1.72 0.00 0.00 55.73 55.37 2zz1 s ARG 66 Cb -0.09 -2.46 0.01 0.00 -0.45 0.00 0.00 34.95 31.95 2zz1 s ARG 66 CO 0.31 0.15 -0.20 0.42 -0.68 0.00 0.00 175.30 175.30 2zz1 s ILE 67 N -1.93 2.20 -0.24 1.52 -1.09 -1.26 -1.28 121.20 119.11 2zz1 s ILE 67 Ca 0.55 -0.92 -0.13 0.00 -2.23 0.00 0.00 60.65 57.92 2zz1 s ILE 67 Cb -0.12 -1.90 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 2zz1 s ILE 67 CO 0.17 0.54 0.26 -0.63 -1.23 0.00 0.00 174.94 174.05 2zz1 s ILE 68 N 0.99 5.28 -0.51 2.92 1.01 -0.49 -0.74 121.20 129.65 2zz1 s ILE 68 Ca -0.03 0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.76 2zz1 s ILE 68 Cb -0.15 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2zz1 s ILE 68 CO -0.05 0.27 0.92 0.00 0.00 0.00 0.00 174.94 176.08 2zz1 s ALA 69 N 1.42 3.20 -1.20 9.38 0.00 0.27 -0.80 121.76 134.03 2zz1 s ALA 69 Ca 0.12 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2zz1 s ALA 69 Cb -0.15 -3.67 0.15 0.00 0.00 0.00 0.00 23.12 19.45 2zz1 s ALA 69 CO 0.07 -2.23 1.46 0.34 0.00 0.00 0.00 175.76 175.40 2zz1 s ASP 70 N 2.57 6.99 0.00 0.00 2.15 0.16 -1.34 116.67 127.20 2zz1 s ASP 70 Ca 0.33 -2.80 0.16 0.00 0.43 0.00 0.00 52.55 50.66 2zz1 s ASP 70 Cb -0.12 -2.43 0.18 0.00 -0.30 0.00 0.00 42.92 40.25 2zz1 s ASP 70 CO 0.22 -0.85 1.07 0.49 -0.17 0.00 0.00 175.17 175.92 2zz1 n PHE 71 N 6.22 0.10 -4.00 -5.34 0.99 -1.25 -4.04 117.46 110.14 2zz1 n PHE 71 Ca 0.37 -0.08 -0.26 0.00 -0.00 0.00 0.00 57.45 57.49 2zz1 n PHE 71 Cb 0.44 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.89 2zz1 n PHE 71 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2zz1 n LYS 72 N 0.92 -2.99 -1.80 -1.08 4.76 -0.64 -4.70 118.16 112.63 2zz1 n LYS 72 Ca 0.11 0.36 -0.42 0.00 -2.87 0.00 0.00 58.31 55.49 2zz1 n LYS 72 Cb 0.42 -4.41 -0.03 0.00 -1.84 0.00 0.00 35.03 29.17 2zz1 n LYS 72 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2zz1 s VAL 73 N -4.02 2.38 -0.35 -0.18 1.01 -0.90 -4.36 120.40 113.98 2zz1 s VAL 73 Ca 0.00 0.19 0.14 0.00 0.00 0.00 0.00 61.98 62.31 2zz1 s VAL 73 Cb -0.00 -3.12 0.43 0.00 0.00 0.00 0.00 36.38 33.68 2zz1 s VAL 73 CO 0.90 0.01 1.24 0.00 0.00 0.00 0.00 175.10 177.26 2zz1 n ALA 74 N 4.43 2.27 -4.17 5.51 0.00 -1.26 -0.88 120.51 126.42 2zz1 n ALA 74 Ca 0.16 -1.94 -0.07 0.00 0.00 0.00 0.00 53.44 51.58 2zz1 n ALA 74 Cb 0.37 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 2zz1 n ALA 74 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zz1 n ASP 75 N -0.59 2.31 -4.77 0.00 -0.08 -1.26 -4.97 116.55 107.20 2zz1 n ASP 75 Ca -0.01 -1.50 -0.31 0.00 -1.51 0.00 0.00 54.79 51.47 2zz1 n ASP 75 Cb 0.84 0.08 0.10 0.00 2.34 0.00 0.00 41.12 44.48 2zz1 n ASP 75 CO 0.00 0.00 0.00 0.27 0.12 0.00 0.00 177.20 177.59 2zz1 s ILE 76 N -1.41 3.26 0.22 5.18 -4.36 -1.26 -4.72 121.20 118.11 2zz1 s ILE 76 Ca 0.00 0.41 -0.08 0.00 -0.26 0.00 0.00 60.65 60.72 2zz1 s ILE 76 Cb -0.00 -2.95 0.17 0.00 1.25 0.00 0.00 42.46 40.93 2zz1 s ILE 76 CO 0.00 -0.53 1.74 -0.65 0.24 0.00 0.00 174.94 175.74 2zz1 h PRO 77 N -1.16 0.43 -0.62 0.37 0.11 -1.88 0.07 132.00 129.32 2zz1 h PRO 77 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2zz1 h PRO 77 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 2zz1 h PRO 77 CO 0.53 0.28 0.24 0.93 -0.21 0.00 0.00 178.00 179.78 2zz1 h GLU 78 N 0.44 0.91 0.12 1.05 3.07 -1.95 -0.47 114.58 117.76 2zz1 h GLU 78 Ca 0.34 -0.15 -0.29 0.00 -0.50 0.00 0.00 59.36 58.76 2zz1 h GLU 78 Cb 0.44 -0.16 0.02 0.00 -0.84 0.00 0.00 28.75 28.22 2zz1 h GLU 78 CO -0.33 0.75 -1.23 1.15 -1.40 0.00 0.00 179.01 177.95 2zz1 h THR 79 N 0.90 1.32 -0.77 1.13 2.02 -1.82 -3.04 112.91 112.65 2zz1 h THR 79 Ca 0.21 -2.55 0.07 0.00 0.77 0.00 0.00 66.41 64.91 2zz1 h THR 79 Cb 0.19 2.72 -0.06 0.00 -1.74 0.00 0.00 68.15 69.26 2zz1 h THR 79 CO -0.02 0.77 0.45 0.78 0.37 0.00 0.00 175.52 177.87 2zz1 h ASN 80 N 0.24 0.67 -0.73 4.18 4.21 -0.54 -0.40 115.58 123.21 2zz1 h ASN 80 Ca -0.18 0.03 0.03 0.00 1.21 0.00 0.00 56.30 57.39 2zz1 h ASN 80 Cb 1.91 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 38.96 2zz1 h ASN 80 CO 0.23 0.41 0.46 -0.08 -1.29 0.00 0.00 177.43 177.17 2zz1 h GLU 81 N 0.80 0.88 -0.46 0.81 4.81 -1.01 -0.75 114.58 119.65 2zz1 h GLU 81 Ca 0.35 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2zz1 h GLU 81 Cb 0.24 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2zz1 h GLU 81 CO -0.20 0.58 0.09 0.87 -0.73 0.00 0.00 179.01 179.63 2zz1 h LYS 82 N 0.91 0.75 -0.50 1.92 1.57 -1.25 -0.49 116.57 119.48 2zz1 h LYS 82 Ca 0.29 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2zz1 h LYS 82 Cb -0.00 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2zz1 h LYS 82 CO -0.10 0.75 0.23 0.82 -0.57 0.00 0.00 179.45 180.58 2zz1 h ILE 83 N 0.62 1.20 -0.65 1.86 2.04 -0.81 -1.05 117.51 120.72 2zz1 h ILE 83 Ca 0.14 -0.56 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2zz1 h ILE 83 Cb 0.35 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2zz1 h ILE 83 CO 0.01 0.22 0.18 0.00 0.00 0.00 0.00 178.15 178.55 2zz1 h ARG 85 N 0.96 0.56 -0.51 0.00 2.43 -0.80 -0.04 114.38 116.97 2zz1 h ARG 85 Ca 0.21 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2zz1 h ARG 85 Cb 0.34 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2zz1 h ARG 85 CO -0.00 0.45 0.17 0.00 -1.51 0.00 0.00 179.97 179.08 2zz1 h ALA 86 N 1.08 1.34 -0.14 2.80 0.00 -1.00 -0.54 119.26 122.79 2zz1 h ALA 86 Ca 0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2zz1 h ALA 86 Cb 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zz1 h ALA 86 CO -0.02 0.48 -0.55 1.15 0.00 0.00 0.00 179.25 180.31 2zz1 h THR 87 N 0.74 1.33 -0.09 0.00 2.02 -0.66 -1.95 112.91 114.30 2zz1 h THR 87 Ca 0.17 -1.82 -0.15 0.00 0.77 0.00 0.00 66.41 65.38 2zz1 h THR 87 Cb 0.20 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 2zz1 h THR 87 CO -0.01 0.56 -0.61 -0.26 0.37 0.00 0.00 175.52 175.57 2zz1 h PHE 88 N 0.28 0.40 -0.37 3.16 0.04 -0.91 -2.63 116.94 116.91 2zz1 h PHE 88 Ca -0.03 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.61 2zz1 h PHE 88 Cb 1.18 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.24 2zz1 h PHE 88 CO 0.10 0.84 0.25 -0.22 -0.60 0.00 0.00 178.31 178.68 2zz1 h LYS 89 N 0.23 0.40 0.00 1.51 3.64 -1.01 -0.13 116.57 121.21 2zz1 h LYS 89 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zz1 h LYS 89 Cb 1.13 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2zz1 h LYS 89 CO 0.10 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 177.54 2zz1 n ALA 90 N -2.50 2.31 0.00 5.00 0.00 -0.74 -4.88 120.51 119.70 2zz1 n ALA 90 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2zz1 n ALA 90 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2zz1 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zz1 n GLY 91 N 0.71 0.75 3.76 0.00 0.00 -0.06 -3.48 105.19 106.87 2zz1 n GLY 91 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2zz1 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz1 s ALA 92 N -2.00 3.17 0.11 4.61 0.00 -1.09 -4.86 121.76 121.70 2zz1 s ALA 92 Ca 0.00 1.27 0.07 0.00 0.00 0.00 0.00 51.96 53.29 2zz1 s ALA 92 Cb 0.00 -3.51 -0.21 0.00 0.00 0.00 0.00 23.12 19.40 2zz1 s ALA 92 CO 0.00 -0.96 1.26 -0.44 0.00 0.00 0.00 175.76 175.62 2zz1 h ASP 93 N 2.37 0.02 -5.10 0.00 3.32 -1.29 -3.43 116.42 112.32 2zz1 h ASP 93 Ca -0.50 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.47 2zz1 h ASP 93 Cb 1.26 -0.01 -0.13 0.00 0.22 0.00 0.00 39.33 40.67 2zz1 h ASP 93 CO 0.61 1.02 -0.10 0.00 -1.72 0.00 0.00 179.24 179.05 2zz1 s ALA 94 N -2.70 -0.81 0.01 3.45 0.00 -1.13 -2.50 121.76 118.07 2zz1 s ALA 94 Ca 0.01 -0.17 0.03 0.00 0.00 0.00 0.00 51.96 51.83 2zz1 s ALA 94 Cb 0.10 0.70 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2zz1 s ALA 94 CO 0.82 -0.65 -0.10 -1.50 0.00 0.00 0.00 175.76 174.33 2zz1 s ILE 95 N -3.83 0.82 -0.14 0.00 2.07 -0.55 -0.56 121.20 119.01 2zz1 s ILE 95 Ca 0.05 -0.62 -0.17 0.00 -1.41 0.00 0.00 60.65 58.49 2zz1 s ILE 95 Cb 0.02 -0.72 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 2zz1 s ILE 95 CO -0.10 0.10 0.44 -0.63 -1.91 0.00 0.00 174.94 172.83 2zz1 s ILE 96 N -0.50 5.21 -0.05 2.00 1.01 -0.45 -0.71 121.20 127.71 2zz1 s ILE 96 Ca 0.02 0.86 0.04 0.00 0.00 0.00 0.00 60.65 61.57 2zz1 s ILE 96 Cb -0.05 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 2zz1 s ILE 96 CO 0.00 0.32 -0.18 -0.69 0.00 0.00 0.00 174.94 174.39 2zz1 s VAL 97 N 0.70 1.53 0.31 2.92 1.01 0.13 -1.62 120.40 125.39 2zz1 s VAL 97 Ca 0.24 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 2zz1 s VAL 97 Cb -0.15 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.82 2zz1 s VAL 97 CO 0.09 0.44 1.17 -1.00 0.00 0.00 0.00 175.10 175.80 2zz1 s HIS 98 N 0.06 3.35 -0.18 5.22 3.76 -0.06 -0.66 115.29 126.78 2zz1 s HIS 98 Ca -0.05 1.59 0.19 0.00 -0.15 0.00 0.00 55.06 56.64 2zz1 s HIS 98 Cb -0.12 -3.42 -0.04 0.00 1.11 0.00 0.00 32.58 30.10 2zz1 s HIS 98 CO 0.03 -1.04 1.00 0.78 -0.85 0.00 0.00 174.74 174.66 2zz1 h GLY 99 N 3.52 0.00 0.30 -2.22 0.00 -1.79 -3.40 103.07 99.49 2zz1 h GLY 99 Ca -0.48 0.00 0.14 0.00 0.00 0.00 0.00 47.33 46.99 2zz1 h GLY 99 CO 0.66 0.00 0.51 -2.75 0.00 0.00 0.00 176.54 174.96 2zz1 h PHE 100 N 0.00 0.91 0.00 5.60 3.04 -1.90 -0.58 116.94 124.01 2zz1 h PHE 100 Ca -0.08 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.90 2zz1 h PHE 100 Cb 1.33 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 39.57 2zz1 h PHE 100 CO 0.00 0.27 0.00 -2.30 -2.02 0.00 0.00 178.31 174.26 2zz1 n PRO 101 N -4.78 0.01 0.00 6.41 -0.02 -1.26 -4.98 135.00 130.37 2zz1 n PRO 101 Ca 0.18 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2zz1 n PRO 101 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2zz1 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz1 n GLY 102 N -1.24 1.40 0.20 -1.23 0.00 -0.23 -4.69 105.19 99.39 2zz1 n GLY 102 Ca 0.01 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.87 2zz1 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz1 h ALA 103 N 0.00 0.86 -0.63 4.61 0.00 -1.94 -2.35 119.26 119.82 2zz1 h ALA 103 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2zz1 h ALA 103 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zz1 h ALA 103 CO 0.00 0.67 0.08 0.38 0.00 0.00 0.00 179.25 180.38 2zz1 h ASP 104 N 0.30 1.02 -0.72 0.00 2.03 -1.99 0.10 116.42 117.16 2zz1 h ASP 104 Ca 0.01 -0.27 -0.06 0.00 -0.73 0.00 0.00 57.03 55.97 2zz1 h ASP 104 Cb 1.01 -0.27 -0.03 0.00 -0.83 0.00 0.00 39.33 39.21 2zz1 h ASP 104 CO 0.09 1.04 0.20 0.28 -1.03 0.00 0.00 179.24 179.82 2zz1 h SER 105 N 0.97 1.08 -0.34 4.15 0.02 -1.78 -1.70 113.55 115.94 2zz1 h SER 105 Ca 0.19 -0.22 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2zz1 h SER 105 Cb 0.47 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2zz1 h SER 105 CO 0.02 1.01 -0.07 0.58 -1.14 0.00 0.00 176.83 177.23 2zz1 h VAL 106 N 1.09 1.28 -0.46 2.27 2.07 -1.21 -3.08 116.25 118.21 2zz1 h VAL 106 Ca 0.23 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2zz1 h VAL 106 Cb 0.34 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2zz1 h VAL 106 CO -0.00 0.37 0.27 -0.09 0.02 0.00 0.00 177.57 178.14 2zz1 h ARG 107 N 0.45 0.62 -0.82 1.57 9.65 -0.52 -0.74 114.38 124.58 2zz1 h ARG 107 Ca 0.09 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2zz1 h ARG 107 Cb 0.57 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.98 2zz1 h ARG 107 CO 0.03 0.44 0.45 0.00 2.80 0.00 0.00 179.97 183.69 2zz1 h ALA 108 N 1.67 1.06 -0.31 2.80 0.00 -1.23 0.85 119.26 124.10 2zz1 h ALA 108 Ca 0.17 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2zz1 h ALA 108 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2zz1 h ALA 108 CO -0.03 0.57 -0.26 0.00 0.00 0.00 0.00 179.25 179.53 2zz1 h LEU 110 N 0.49 1.06 -0.42 0.00 3.38 -0.72 -0.35 115.31 118.76 2zz1 h LEU 110 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zz1 h LEU 110 Cb 0.82 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2zz1 h LEU 110 CO 0.07 0.70 0.13 0.78 0.09 0.00 0.00 178.44 180.21 2zz1 h ASN 111 N 1.22 0.62 -0.42 -0.43 2.35 -0.69 0.39 115.58 118.62 2zz1 h ASN 111 Ca 0.42 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2zz1 h ASN 111 Cb 0.09 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2zz1 h ASN 111 CO -0.15 0.67 -0.15 0.58 -1.65 0.00 0.00 177.43 176.73 2zz1 h VAL 112 N 0.54 1.28 -0.97 2.81 2.07 -1.13 -1.66 116.25 119.20 2zz1 h VAL 112 Ca 0.14 -1.28 0.07 0.00 0.82 0.00 0.00 66.70 66.45 2zz1 h VAL 112 Cb 0.27 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 2zz1 h VAL 112 CO -0.00 0.43 0.62 0.00 0.02 0.00 0.00 177.57 178.63 2zz1 h ALA 113 N 0.84 1.35 -0.48 1.67 0.00 -0.82 -0.73 119.26 121.08 2zz1 h ALA 113 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zz1 h ALA 113 Cb 0.70 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zz1 h ALA 113 CO 0.05 0.38 0.15 1.49 0.00 0.00 0.00 179.25 181.32 2zz1 h GLU 114 N 1.10 0.75 -0.33 0.00 4.81 -0.66 0.17 114.58 120.41 2zz1 h GLU 114 Ca 0.42 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2zz1 h GLU 114 Cb 0.20 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2zz1 h GLU 114 CO -0.18 0.71 0.05 1.49 -0.73 0.00 0.00 179.01 180.34 2zz1 h GLU 115 N 0.64 0.49 -0.25 1.92 4.81 -0.67 -3.14 114.58 118.38 2zz1 h GLU 115 Ca 0.15 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zz1 h GLU 115 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zz1 h GLU 115 CO -0.00 0.48 0.00 -1.33 -0.73 0.00 0.00 179.01 177.42 2zz1 n MET 116 N -4.33 2.00 -3.29 1.92 2.81 -0.34 -4.97 117.12 110.92 2zz1 n MET 116 Ca 0.02 -1.86 -0.17 0.00 -1.81 0.00 0.00 57.70 53.88 2zz1 n MET 116 Cb 0.20 -1.34 0.06 0.00 -0.71 0.00 0.00 33.22 31.43 2zz1 n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zz1 n GLY 117 N 0.91 -0.14 1.31 3.03 0.00 -0.13 -5.03 105.19 105.14 2zz1 n GLY 117 Ca 0.13 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2zz1 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zz1 n ARG 118 N -3.76 1.34 -4.33 1.61 5.12 -0.19 -5.04 116.66 111.40 2zz1 n ARG 118 Ca 0.00 -1.34 -0.25 0.00 -1.93 0.00 0.00 57.85 54.34 2zz1 n ARG 118 Cb 0.54 0.46 -0.12 0.00 -1.16 0.00 0.00 32.46 32.18 2zz1 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2zz1 s GLU 119 N -2.65 1.25 -0.12 5.56 2.02 -1.04 -4.50 118.70 119.22 2zz1 s GLU 119 Ca 0.02 -1.28 -0.01 0.00 0.02 0.00 0.00 54.97 53.72 2zz1 s GLU 119 Cb 0.00 -1.54 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 2zz1 s GLU 119 CO 0.02 0.35 -0.09 0.08 0.02 0.00 0.00 175.26 175.64 2zz1 s VAL 120 N -1.34 3.48 -0.18 2.63 1.01 -1.26 -1.49 120.40 123.26 2zz1 s VAL 120 Ca 0.11 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2zz1 s VAL 120 Cb -0.09 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2zz1 s VAL 120 CO 0.06 0.53 0.06 -0.36 0.00 0.00 0.00 175.10 175.39 2zz1 s PHE 121 N 0.07 3.26 -0.26 5.22 0.40 0.11 -4.18 117.98 122.59 2zz1 s PHE 121 Ca -0.03 0.09 -0.14 0.00 -0.60 0.00 0.00 56.93 56.25 2zz1 s PHE 121 Cb -0.14 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.29 2zz1 s PHE 121 CO 0.04 0.18 0.34 -1.17 0.70 0.00 0.00 175.22 175.30 2zz1 s LEU 122 N 0.29 4.05 -0.22 -0.37 2.96 -0.00 -0.69 118.68 124.69 2zz1 s LEU 122 Ca 0.04 0.26 -0.26 0.00 -0.22 0.00 0.00 54.13 53.94 2zz1 s LEU 122 Cb -0.12 -2.37 -0.00 0.00 0.50 0.00 0.00 46.19 44.19 2zz1 s LEU 122 CO 0.00 -0.14 0.91 -0.22 -1.32 0.00 0.00 176.35 175.58 2zz1 s LEU 123 N 1.91 4.11 0.00 -0.68 2.96 0.16 -0.99 118.68 126.15 2zz1 s LEU 123 Ca 0.14 1.19 0.00 0.00 -0.22 0.00 0.00 54.13 55.24 2zz1 s LEU 123 Cb -0.16 -3.33 0.00 0.00 0.50 0.00 0.00 46.19 43.20 2zz1 s LEU 123 CO 0.10 -0.55 0.00 0.35 -1.32 0.00 0.00 176.35 174.93 2zz1 n THR 124 N 5.17 0.00 -3.89 3.68 -2.24 -0.83 -2.45 114.28 113.72 2zz1 n THR 124 Ca 0.08 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.50 2zz1 n THR 124 Cb 0.47 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 2zz1 n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zz1 s GLU 125 N 0.02 3.44 0.43 -0.78 2.12 -1.26 -4.85 118.70 117.83 2zz1 s GLU 125 Ca 0.00 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2zz1 s GLU 125 Cb 0.00 -3.16 -0.00 0.00 0.26 0.00 0.00 34.13 31.23 2zz1 s GLU 125 CO 0.00 0.74 0.64 -1.64 -0.54 0.00 0.00 175.26 174.46 2zz1 s MET 126 N -1.35 3.02 0.19 4.30 -1.94 -1.26 -3.79 119.30 118.47 2zz1 s MET 126 Ca 0.19 -0.64 0.23 0.00 -1.71 0.00 0.00 55.69 53.76 2zz1 s MET 126 Cb -0.12 -2.61 0.04 0.00 2.01 0.00 0.00 34.83 34.14 2zz1 s MET 126 CO 0.09 -0.24 1.07 0.66 -0.01 0.00 0.00 175.02 176.60 2zz1 h SER 127 N 0.48 0.00 -3.87 3.03 4.64 -1.94 -3.44 113.55 112.45 2zz1 h SER 127 Ca -0.46 -0.03 -0.48 0.00 -0.47 0.00 0.00 61.79 60.35 2zz1 h SER 127 Cb 1.26 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.41 2zz1 h SER 127 CO 0.56 0.02 0.24 -1.38 -0.87 0.00 0.00 176.83 175.39 2zz1 s HIS 128 N -3.34 3.32 0.29 4.77 -3.43 -1.26 -4.72 115.29 110.93 2zz1 s HIS 128 Ca 0.00 0.79 0.01 0.00 -0.80 0.00 0.00 55.06 55.06 2zz1 s HIS 128 Cb 0.10 -2.77 0.54 0.00 -1.43 0.00 0.00 32.58 29.03 2zz1 s HIS 128 CO 0.78 -0.84 1.87 -1.35 -2.00 0.00 0.00 174.74 173.20 2zz1 h PRO 129 N -0.25 0.99 0.00 -0.38 0.11 -2.00 -1.67 132.00 128.80 2zz1 h PRO 129 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zz1 h PRO 129 Cb 1.25 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zz1 h PRO 129 CO 0.62 0.65 0.00 0.78 -0.21 0.00 0.00 178.00 179.84 2zz1 h GLY 130 N 1.02 0.00 1.99 -0.55 0.00 -1.97 -1.77 103.07 101.79 2zz1 h GLY 130 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2zz1 h GLY 130 CO -0.20 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.34 2zz1 h ALA 131 N 2.01 1.22 0.00 3.60 0.00 -1.60 -1.40 119.26 123.08 2zz1 h ALA 131 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zz1 h ALA 131 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zz1 h ALA 131 CO 0.00 -0.00 -0.09 0.93 0.00 0.00 0.00 179.25 180.09 2zz1 h GLU 132 N 0.00 0.00 -0.14 0.00 5.08 -1.50 -0.17 114.58 117.85 2zz1 h GLU 132 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2zz1 h GLU 132 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zz1 h GLU 132 CO -0.00 0.09 -0.12 0.52 -1.00 0.00 0.00 179.01 178.50 2zz1 h MET 133 N 0.00 0.33 0.00 2.33 2.86 -1.47 -3.41 114.93 115.57 2zz1 h MET 133 Ca -0.00 -0.17 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2zz1 h MET 133 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2zz1 h MET 133 CO 0.01 0.71 -0.39 1.19 1.06 0.00 0.00 176.91 179.49 2zz1 n PHE 134 N -4.59 0.00 -0.03 -0.22 3.01 -1.25 -4.87 117.46 109.51 2zz1 n PHE 134 Ca -0.06 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.23 2zz1 n PHE 134 Cb 0.34 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.73 2zz1 n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2zz1 h ILE 135 N 0.00 1.34 -0.76 4.37 2.04 -1.74 -3.24 117.51 119.52 2zz1 h ILE 135 Ca 0.00 -1.86 0.07 0.00 1.00 0.00 0.00 64.86 64.07 2zz1 h ILE 135 Cb 0.39 2.13 -0.06 0.00 -0.74 0.00 0.00 36.82 38.54 2zz1 h ILE 135 CO 0.00 0.57 0.44 -0.61 0.00 0.00 0.00 178.15 178.55 2zz1 h GLN 136 N 0.23 0.77 0.00 2.37 4.15 -1.26 -0.66 115.11 120.71 2zz1 h GLN 136 Ca -0.04 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2zz1 h GLN 136 Cb 1.21 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 2zz1 h GLN 136 CO 0.12 0.51 -0.04 0.78 -1.93 0.00 0.00 178.83 178.27 2zz1 h GLY 137 N 0.80 0.00 -0.20 2.39 0.00 -1.82 -2.46 103.07 101.77 2zz1 h GLY 137 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2zz1 h GLY 137 CO -0.20 0.00 -0.78 0.00 0.00 0.00 0.00 176.54 175.57 2zz1 n ALA 138 N -2.15 4.21 -0.19 3.60 0.00 -0.49 -4.73 120.51 120.76 2zz1 n ALA 138 Ca -0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 2zz1 n ALA 138 Cb 0.22 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.00 2zz1 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zz1 h ALA 139 N 2.83 0.73 -0.66 0.00 0.00 -0.67 0.11 119.26 121.59 2zz1 h ALA 139 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2zz1 h ALA 139 Cb 0.49 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2zz1 h ALA 139 CO 0.00 0.51 0.41 -0.44 0.00 0.00 0.00 179.25 179.72 2zz1 h ASP 140 N 0.81 0.66 -0.23 0.00 3.32 -1.85 0.01 116.42 119.14 2zz1 h ASP 140 Ca 0.16 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2zz1 h ASP 140 Cb 0.47 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zz1 h ASP 140 CO 0.02 0.46 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.45 2zz1 h GLU 141 N 0.80 0.69 -0.68 3.56 5.08 -1.72 -0.67 114.58 121.63 2zz1 h GLU 141 Ca 0.27 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zz1 h GLU 141 Cb 0.04 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2zz1 h GLU 141 CO -0.11 0.85 0.37 0.82 -1.00 0.00 0.00 179.01 179.93 2zz1 h ILE 142 N 0.61 1.22 -0.50 3.13 2.04 -0.39 0.26 117.51 123.87 2zz1 h ILE 142 Ca 0.09 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2zz1 h ILE 142 Cb 0.69 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2zz1 h ILE 142 CO 0.05 0.24 0.13 0.00 0.00 0.00 0.00 178.15 178.57 2zz1 h ALA 143 N 1.18 0.67 -0.63 1.87 0.00 -0.64 -1.03 119.26 120.67 2zz1 h ALA 143 Ca 0.24 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2zz1 h ALA 143 Cb 0.06 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zz1 h ALA 143 CO -0.04 0.36 0.15 0.00 0.00 0.00 0.00 179.25 179.72 2zz1 h ARG 144 N 0.70 0.98 -0.52 0.00 3.08 -0.87 -1.05 114.38 116.70 2zz1 h ARG 144 Ca 0.16 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2zz1 h ARG 144 Cb 0.33 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 2zz1 h ARG 144 CO 0.00 0.88 0.27 1.98 -1.07 0.00 0.00 179.97 182.03 2zz1 h MET 145 N 0.94 0.52 -0.34 0.04 4.05 -0.68 -0.37 114.93 119.08 2zz1 h MET 145 Ca 0.20 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 2zz1 h MET 145 Cb 0.34 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 2zz1 h MET 145 CO 0.00 0.34 -0.02 0.78 0.23 0.00 0.00 176.91 178.24 2zz1 h GLY 146 N 0.53 0.32 0.78 1.39 0.00 -0.39 -0.15 103.07 105.55 2zz1 h GLY 146 Ca 0.23 0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.66 2zz1 h GLY 146 CO -0.15 -0.09 0.31 -2.08 0.00 0.00 0.00 176.54 174.53 2zz1 h VAL 147 N 0.07 1.00 -0.11 4.60 2.07 -0.76 0.59 116.25 123.71 2zz1 h VAL 147 Ca 0.17 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2zz1 h VAL 147 Cb 0.24 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zz1 h VAL 147 CO -0.30 0.11 -0.11 0.44 0.02 0.00 0.00 177.57 177.73 2zz1 h ASP 148 N 0.61 0.15 0.38 0.57 3.32 -0.50 -1.63 116.42 119.32 2zz1 h ASP 148 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2zz1 h ASP 148 Cb 0.10 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2zz1 h ASP 148 CO -0.14 0.28 -0.16 0.18 -1.72 0.00 0.00 179.24 177.69 2zz1 n LEU 149 N -4.33 0.56 0.00 1.55 4.77 -0.12 -4.93 117.00 114.50 2zz1 n LEU 149 Ca -0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2zz1 n LEU 149 Cb 0.23 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2zz1 n LEU 149 CO 0.37 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2zz1 n GLY 150 N 1.32 0.58 3.75 -0.72 0.00 -0.60 -5.03 105.19 104.48 2zz1 n GLY 150 Ca 0.13 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2zz1 n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zz1 s VAL 151 N -2.00 2.15 -0.55 1.61 1.01 0.10 -4.93 120.40 117.80 2zz1 s VAL 151 Ca 0.00 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2zz1 s VAL 151 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2zz1 s VAL 151 CO 0.00 0.02 0.47 0.29 0.00 0.00 0.00 175.10 175.88 2zz1 n LYS 152 N 2.37 2.55 -4.38 2.72 4.76 -1.26 -4.59 118.16 120.32 2zz1 n LYS 152 Ca 0.09 -0.44 -0.22 0.00 -2.87 0.00 0.00 58.31 54.87 2zz1 n LYS 152 Cb 0.38 -0.95 -0.16 0.00 -1.84 0.00 0.00 35.03 32.46 2zz1 n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2zz1 s ASN 153 N -1.06 1.31 0.06 4.39 0.01 -1.26 -0.44 114.94 117.95 2zz1 s ASN 153 Ca 0.05 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.00 2zz1 s ASN 153 Cb 0.05 -0.56 -0.04 0.00 0.41 0.00 0.00 41.25 41.11 2zz1 s ASN 153 CO 0.16 0.01 -0.05 -0.31 -1.51 0.00 0.00 177.10 175.40 2zz1 s TYR 154 N 0.65 0.65 -0.05 2.20 1.51 0.34 -0.82 117.35 121.83 2zz1 s TYR 154 Ca -0.11 -0.85 0.04 0.00 -1.01 0.00 0.00 57.07 55.14 2zz1 s TYR 154 Cb -0.14 -0.41 -0.00 0.00 -0.11 0.00 0.00 41.96 41.30 2zz1 s TYR 154 CO 0.02 -0.22 -0.17 0.08 -1.11 0.00 0.00 175.55 174.14 2zz1 s VAL 155 N -3.10 1.44 0.22 0.71 1.01 -0.16 -1.08 120.40 119.44 2zz1 s VAL 155 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2zz1 s VAL 155 Cb 0.02 -1.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 2zz1 s VAL 155 CO -0.05 0.42 0.42 -0.83 0.00 0.00 0.00 175.10 175.05 2zz1 s GLY 156 N 0.11 0.53 -0.14 4.51 0.00 -0.87 -1.97 107.32 109.49 2zz1 s GLY 156 Ca -0.06 -0.87 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 2zz1 s GLY 156 CO 0.03 -0.69 0.62 2.56 0.00 0.00 0.00 173.10 175.62 2zz1 s PRO 157 N -4.00 4.31 0.43 2.90 0.04 -1.25 -3.74 135.00 133.69 2zz1 s PRO 157 Ca 0.21 0.67 0.19 0.00 0.04 0.00 0.00 61.00 62.11 2zz1 s PRO 157 Cb 0.01 -3.51 1.00 0.00 0.04 0.00 0.00 34.50 32.04 2zz1 s PRO 157 CO 0.06 -0.07 1.92 1.03 0.04 0.00 0.00 177.00 179.99 2zz1 h SER 158 N 7.10 0.00 0.68 6.66 0.87 -1.15 -2.69 113.55 125.02 2zz1 h SER 158 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2zz1 h SER 158 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2zz1 h SER 158 CO 0.77 0.26 0.00 0.35 -0.53 0.00 0.00 176.83 177.67 2zz1 n THR 159 N -3.90 0.83 -3.37 2.23 -2.24 -1.26 -3.93 114.28 102.63 2zz1 n THR 159 Ca -0.02 0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.69 2zz1 n THR 159 Cb 0.34 -0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 67.50 2zz1 n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zz1 n ARG 160 N -1.79 0.67 0.30 -0.78 1.74 -1.01 -4.97 116.66 110.82 2zz1 n ARG 160 Ca 0.03 -3.41 0.16 0.00 -0.77 0.00 0.00 57.85 53.86 2zz1 n ARG 160 Cb 0.22 -1.61 0.95 0.00 -1.02 0.00 0.00 32.46 30.99 2zz1 n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2zz1 h PRO 161 N 4.97 0.00 -0.19 5.56 0.11 -1.73 0.18 132.00 140.90 2zz1 h PRO 161 Ca 0.19 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 2zz1 h PRO 161 Cb 0.87 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2zz1 h PRO 161 CO 0.46 0.01 -0.27 1.05 -0.21 0.00 0.00 178.00 179.04 2zz1 h GLU 162 N 0.00 0.35 0.01 1.05 9.09 -1.94 0.14 114.58 123.29 2zz1 h GLU 162 Ca -0.00 -0.13 -0.25 0.00 0.05 0.00 0.00 59.36 59.03 2zz1 h GLU 162 Cb 0.02 -0.02 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 2zz1 h GLU 162 CO 0.00 0.60 -1.02 0.00 0.05 0.00 0.00 179.01 178.64 2zz1 h ARG 163 N 0.31 0.56 -0.78 1.06 2.47 -1.09 -2.35 114.38 114.56 2zz1 h ARG 163 Ca 0.05 -0.62 -0.01 0.00 -1.26 0.00 0.00 59.98 58.13 2zz1 h ARG 163 Cb 0.65 0.18 -0.04 0.00 -1.65 0.00 0.00 29.97 29.11 2zz1 h ARG 163 CO 0.05 1.23 0.43 1.25 0.56 0.00 0.00 179.97 183.49 2zz1 h LEU 164 N 0.31 0.96 -0.21 3.04 5.85 -0.74 0.56 115.31 125.07 2zz1 h LEU 164 Ca -0.11 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2zz1 h LEU 164 Cb 1.67 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 2zz1 h LEU 164 CO 0.19 0.77 0.11 -1.28 -0.34 0.00 0.00 178.44 177.89 2zz1 h SER 165 N 1.08 0.27 -0.88 1.25 0.87 -0.68 0.01 113.55 115.47 2zz1 h SER 165 Ca 0.27 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2zz1 h SER 165 Cb 0.02 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 2zz1 h SER 165 CO -0.04 0.28 0.48 -0.09 -0.53 0.00 0.00 176.83 176.92 2zz1 h ARG 166 N 0.23 1.23 -0.34 2.24 9.65 -0.99 -0.48 114.38 125.92 2zz1 h ARG 166 Ca 0.07 -0.15 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 2zz1 h ARG 166 Cb 0.08 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.40 2zz1 h ARG 166 CO -0.01 0.91 0.08 -0.07 2.80 0.00 0.00 179.97 183.67 2zz1 h LEU 167 N 1.24 0.52 -0.96 3.80 3.38 -0.58 -1.98 115.31 120.72 2zz1 h LEU 167 Ca 0.31 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.13 2zz1 h LEU 167 Cb 0.04 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 2zz1 h LEU 167 CO -0.05 0.62 0.61 -0.09 0.09 0.00 0.00 178.44 179.62 2zz1 h ARG 168 N 0.39 1.01 -0.86 1.13 9.65 -0.75 -0.62 114.38 124.34 2zz1 h ARG 168 Ca 0.11 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 2zz1 h ARG 168 Cb 0.30 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 2zz1 h ARG 168 CO 0.00 0.67 0.57 1.49 2.80 0.00 0.00 179.97 185.50 2zz1 h GLU 169 N 1.04 1.10 0.01 0.20 4.81 -0.53 -0.90 114.58 120.30 2zz1 h GLU 169 Ca 0.44 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.49 2zz1 h GLU 169 Cb 0.30 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2zz1 h GLU 169 CO -0.21 0.73 -0.46 0.82 -0.73 0.00 0.00 179.01 179.16 2zz1 h ILE 170 N 1.13 1.49 0.00 2.32 2.04 -0.57 -3.31 117.51 120.61 2zz1 h ILE 170 Ca 0.33 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 64.13 2zz1 h ILE 170 Cb -0.07 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2zz1 h ILE 170 CO -0.08 0.58 0.00 2.30 0.00 0.00 0.00 178.15 180.95 2zz1 n ILE 171 N -4.34 0.51 -0.24 -0.67 -5.35 -0.34 -4.97 119.36 103.97 2zz1 n ILE 171 Ca -0.10 -0.18 0.03 0.00 -0.27 0.00 0.00 62.75 62.22 2zz1 n ILE 171 Cb 0.61 -0.62 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 2zz1 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz1 n GLY 172 N 1.22 -1.58 0.16 3.28 0.00 -0.35 -4.16 105.19 103.76 2zz1 n GLY 172 Ca 0.06 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.73 2zz1 n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zz1 h GLN 173 N -0.22 0.00 0.00 1.61 1.08 -1.94 -3.22 115.11 112.41 2zz1 h GLN 173 Ca -0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 2zz1 h GLN 173 Cb 0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2zz1 h GLN 173 CO 0.00 0.00 -0.50 0.38 -0.95 0.00 0.00 178.83 177.76 2zz1 h ASP 174 N 0.00 0.00 -4.17 1.46 -0.00 -1.97 -3.45 116.42 108.29 2zz1 h ASP 174 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.03 56.54 2zz1 h ASP 174 Cb 0.94 0.00 0.06 0.00 -0.00 0.00 0.00 39.33 40.32 2zz1 h ASP 174 CO 0.00 0.50 0.38 -0.44 -0.00 0.00 0.00 179.24 179.68 2zz1 s SER 175 N -6.46 5.91 -0.18 4.15 0.01 -1.22 -5.03 113.70 110.89 2zz1 s SER 175 Ca 0.03 1.85 -0.09 0.00 1.31 0.00 0.00 55.95 59.06 2zz1 s SER 175 Cb 0.08 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2zz1 s SER 175 CO 0.74 -1.08 0.12 0.12 0.41 0.00 0.00 173.24 173.55 2zz1 s PHE 176 N -2.33 3.43 -0.09 2.43 5.36 0.42 -4.99 117.98 122.21 2zz1 s PHE 176 Ca 0.65 0.34 -0.00 0.00 -0.96 0.00 0.00 56.93 56.95 2zz1 s PHE 176 Cb -0.16 -2.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.45 2zz1 s PHE 176 CO 0.33 0.38 -0.05 -1.17 -1.46 0.00 0.00 175.22 173.25 2zz1 s LEU 177 N 0.01 1.03 0.21 6.12 2.96 -1.26 -0.50 118.68 127.25 2zz1 s LEU 177 Ca 0.09 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2zz1 s LEU 177 Cb -0.11 -0.66 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 2zz1 s LEU 177 CO -0.00 -0.13 -0.06 0.27 -1.32 0.00 0.00 176.35 175.11 2zz1 s ILE 178 N 1.64 3.29 -0.16 6.68 -4.36 -0.24 -0.29 121.20 127.76 2zz1 s ILE 178 Ca 0.02 -1.75 -0.04 0.00 -0.26 0.00 0.00 60.65 58.62 2zz1 s ILE 178 Cb -0.13 -2.68 0.08 0.00 1.25 0.00 0.00 42.46 40.98 2zz1 s ILE 178 CO -0.05 -0.21 0.25 -0.55 0.24 0.00 0.00 174.94 174.62 2zz1 s SER 179 N -3.14 0.75 0.61 4.36 0.15 -0.69 -2.05 113.70 113.68 2zz1 s SER 179 Ca 0.27 0.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.16 2zz1 s SER 179 Cb -0.08 0.59 0.05 0.00 -1.71 0.00 0.00 66.02 64.87 2zz1 s SER 179 CO 0.17 -0.28 0.86 -2.16 1.20 0.00 0.00 173.24 173.03 2zz1 s PRO 180 N 2.39 2.37 0.00 5.44 0.04 -1.25 -1.23 135.00 142.76 2zz1 s PRO 180 Ca 0.04 -0.67 0.00 0.00 0.04 0.00 0.00 61.00 60.41 2zz1 s PRO 180 Cb -0.14 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 32.01 2zz1 s PRO 180 CO -0.10 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.43 2zz1 n GLY 181 N -2.54 1.04 3.72 0.56 0.00 -1.26 -0.64 105.19 106.07 2zz1 n GLY 181 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2zz1 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zz1 s VAL 182 N -2.00 5.02 0.00 1.61 1.01 -1.26 -0.13 120.40 124.65 2zz1 s VAL 182 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2zz1 s VAL 182 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2zz1 s VAL 182 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2zz1 n GLY 183 N 3.03 1.39 0.32 4.51 0.00 -0.45 -4.48 105.19 109.51 2zz1 n GLY 183 Ca -0.01 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.55 2zz1 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz1 h ALA 184 N 0.00 1.25 -0.01 4.61 0.00 -1.89 0.16 119.26 123.39 2zz1 h ALA 184 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zz1 h ALA 184 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zz1 h ALA 184 CO 0.00 0.12 -0.13 1.04 0.00 0.00 0.00 179.25 180.28 2zz1 n GLN 185 N -4.72 0.81 0.00 0.00 6.02 -1.26 -4.92 117.38 113.30 2zz1 n GLN 185 Ca 0.15 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 2zz1 n GLN 185 Cb 0.30 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2zz1 n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zz1 n GLY 186 N 1.27 0.90 3.78 1.08 0.00 0.05 -4.94 105.19 107.34 2zz1 n GLY 186 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2zz1 n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zz1 s GLY 187 N -2.02 2.12 -0.14 -0.02 0.00 0.82 -4.74 107.32 103.34 2zz1 s GLY 187 Ca 0.00 0.47 -0.03 0.00 0.00 0.00 0.00 44.72 45.16 2zz1 s GLY 187 CO 0.00 0.81 -0.03 -0.35 0.00 0.00 0.00 173.10 173.53 2zz1 s ASP 188 N -2.71 4.86 0.10 1.64 2.15 -1.26 -1.34 116.67 120.11 2zz1 s ASP 188 Ca 0.65 -0.07 -0.28 0.00 0.43 0.00 0.00 52.55 53.28 2zz1 s ASP 188 Cb -0.19 -1.67 -0.10 0.00 -0.30 0.00 0.00 42.92 40.66 2zz1 s ASP 188 CO 0.41 0.22 1.64 -0.65 -0.17 0.00 0.00 175.17 176.62 2zz1 h PRO 189 N 6.33 -0.49 -0.22 4.34 0.11 -1.97 -1.81 132.00 138.29 2zz1 h PRO 189 Ca -0.36 0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.81 2zz1 h PRO 189 Cb 1.19 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2zz1 h PRO 189 CO 0.61 -0.33 0.04 0.78 -0.21 0.00 0.00 178.00 178.90 2zz1 h GLY 190 N -0.51 0.25 1.19 -0.55 0.00 -1.96 -0.87 103.07 100.62 2zz1 h GLY 190 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2zz1 h GLY 190 CO -0.11 -0.00 0.05 0.83 0.00 0.00 0.00 176.54 177.32 2zz1 h GLU 191 N 0.13 0.98 -0.38 4.80 4.39 -1.99 -2.81 114.58 119.70 2zz1 h GLU 191 Ca 0.10 -0.27 -0.11 0.00 0.34 0.00 0.00 59.36 59.42 2zz1 h GLU 191 Cb 0.09 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 2zz1 h GLU 191 CO -0.13 0.94 -0.20 1.15 -1.16 0.00 0.00 179.01 179.61 2zz1 h THR 192 N 0.92 1.27 0.00 1.13 2.02 -1.04 -2.17 112.91 115.04 2zz1 h THR 192 Ca 0.18 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.07 2zz1 h THR 192 Cb 0.46 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2zz1 h THR 192 CO 0.02 0.43 0.00 0.18 0.37 0.00 0.00 175.52 176.52 2zz1 n LEU 193 N -4.13 0.00 0.24 2.58 4.77 -0.36 -0.78 117.00 119.33 2zz1 n LEU 193 Ca 0.00 0.14 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2zz1 n LEU 193 Cb 0.41 -0.14 0.60 0.00 -2.33 0.00 0.00 43.42 41.96 2zz1 n LEU 193 CO 0.44 -0.04 0.96 0.03 -1.33 0.00 0.00 177.39 177.45 2zz1 h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.22 -3.38 114.38 116.09 2zz1 h ARG 194 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zz1 h ARG 194 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2zz1 h ARG 194 CO 0.00 0.12 -0.87 1.19 -1.07 0.00 0.00 179.97 179.35 2zz1 n PHE 195 N -4.22 0.00 -3.21 3.04 3.01 -0.72 -5.05 117.46 110.32 2zz1 n PHE 195 Ca -0.03 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 2zz1 n PHE 195 Cb 0.20 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 2zz1 n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zz1 s ALA 196 N -1.87 3.38 0.21 4.37 0.00 0.04 -4.92 121.76 122.98 2zz1 s ALA 196 Ca 0.00 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2zz1 s ALA 196 Cb 0.00 -2.68 0.15 0.00 0.00 0.00 0.00 23.12 20.58 2zz1 s ALA 196 CO 0.00 0.38 1.49 -0.44 0.00 0.00 0.00 175.76 177.18 2zz1 h ASP 197 N 2.33 0.26 -5.03 0.00 3.32 -0.97 -3.40 116.42 112.92 2zz1 h ASP 197 Ca -0.48 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.28 2zz1 h ASP 197 Cb 1.17 -0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.46 2zz1 h ASP 197 CO 0.66 0.89 -0.42 0.00 -1.72 0.00 0.00 179.24 178.65 2zz1 s ALA 198 N -3.53 -0.37 0.01 3.45 0.00 -1.13 -4.75 121.76 115.44 2zz1 s ALA 198 Ca -0.03 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2zz1 s ALA 198 Cb 0.11 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2zz1 s ALA 198 CO 0.81 -0.30 0.03 0.96 0.00 0.00 0.00 175.76 177.27 2zz1 s ILE 199 N -2.04 4.36 -0.16 0.00 -4.36 -0.20 -1.70 121.20 117.09 2zz1 s ILE 199 Ca -0.09 -0.59 -0.08 0.00 -0.26 0.00 0.00 60.65 59.63 2zz1 s ILE 199 Cb -0.04 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.65 2zz1 s ILE 199 CO -0.01 0.33 0.12 -0.63 0.24 0.00 0.00 174.94 174.99 2zz1 s ILE 200 N -1.16 5.37 -0.04 8.37 1.01 -0.37 -0.83 121.20 133.55 2zz1 s ILE 200 Ca 0.22 0.17 -0.00 0.00 0.00 0.00 0.00 60.65 61.03 2zz1 s ILE 200 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 38.99 2zz1 s ILE 200 CO 0.13 0.53 -0.00 -0.69 0.00 0.00 0.00 174.94 174.91 2zz1 s VAL 201 N -0.29 0.26 0.00 2.92 1.01 -0.14 -4.05 120.40 120.12 2zz1 s VAL 201 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2zz1 s VAL 201 Cb -0.12 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.88 2zz1 s VAL 201 CO 0.01 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2zz1 n GLY 202 N 4.53 0.23 0.34 4.51 0.00 -1.26 -0.74 105.19 112.79 2zz1 n GLY 202 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2zz1 n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zz1 h ARG 203 N 0.00 0.87 -0.36 1.61 3.08 -1.91 0.51 114.38 118.17 2zz1 h ARG 203 Ca 0.00 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.10 2zz1 h ARG 203 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2zz1 h ARG 203 CO 0.00 0.57 0.29 0.77 -1.07 0.00 0.00 179.97 180.53 2zz1 h SER 204 N 0.89 0.00 0.00 7.04 0.02 -1.91 -0.55 113.55 119.05 2zz1 h SER 204 Ca 0.47 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.20 2zz1 h SER 204 Cb 0.48 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 2zz1 h SER 204 CO -0.27 0.00 -1.48 -0.38 -1.14 0.00 0.00 176.83 173.56 2zz1 n ILE 205 N -4.20 1.50 0.48 3.27 5.41 -0.02 -4.29 119.36 121.52 2zz1 n ILE 205 Ca 0.06 -0.06 0.13 0.00 1.00 0.00 0.00 62.75 63.88 2zz1 n ILE 205 Cb 0.47 -2.12 0.41 0.00 -0.71 0.00 0.00 39.64 37.69 2zz1 n ILE 205 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 176.55 176.65 2zz1 h TYR 206 N -1.00 0.00 -0.02 1.39 -0.00 -0.87 -2.42 116.97 114.05 2zz1 h TYR 206 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.40 2zz1 h TYR 206 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.92 2zz1 h TYR 206 CO -0.13 0.00 -0.33 1.28 -0.00 0.00 0.00 178.16 178.99 2zz1 n LEU 207 N -2.46 2.15 -4.76 0.10 4.77 -0.23 -4.99 117.00 111.58 2zz1 n LEU 207 Ca 0.04 -0.76 -0.36 0.00 -0.03 0.00 0.00 56.01 54.91 2zz1 n LEU 207 Cb 0.39 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2zz1 n LEU 207 CO 0.28 0.38 0.82 0.00 -1.33 0.00 0.00 177.39 177.55 2zz1 s ALA 208 N -2.35 2.63 0.37 -1.18 0.00 -0.91 -4.92 121.76 115.40 2zz1 s ALA 208 Ca 0.22 0.94 0.05 0.00 0.00 0.00 0.00 51.96 53.17 2zz1 s ALA 208 Cb 0.19 -3.41 0.74 0.00 0.00 0.00 0.00 23.12 20.64 2zz1 s ALA 208 CO 0.49 -0.99 1.99 -0.44 0.00 0.00 0.00 175.76 176.82 2zz1 h ASP 209 N 1.07 0.64 -3.21 0.00 3.45 -1.94 -3.33 116.42 113.10 2zz1 h ASP 209 Ca -0.50 -0.01 -0.60 0.00 0.43 0.00 0.00 57.03 56.35 2zz1 h ASP 209 Cb 1.28 -0.15 -0.40 0.00 -0.56 0.00 0.00 39.33 39.51 2zz1 h ASP 209 CO 0.56 0.44 -0.77 0.21 -1.57 0.00 0.00 179.24 178.10 2zz1 s ASN 210 N -6.37 3.41 0.31 6.45 3.84 -1.26 -5.01 114.94 116.30 2zz1 s ASN 210 Ca -0.09 -2.54 0.04 0.00 0.21 0.00 0.00 52.86 50.47 2zz1 s ASN 210 Cb 0.18 -0.85 0.66 0.00 -0.55 0.00 0.00 41.25 40.69 2zz1 s ASN 210 CO 0.76 -0.27 1.84 -0.65 -2.79 0.00 0.00 177.10 175.99 2zz1 h PRO 211 N 6.74 0.85 -0.74 0.43 0.11 -1.72 -0.81 132.00 136.87 2zz1 h PRO 211 Ca 0.02 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 2zz1 h PRO 211 Cb 0.93 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.82 2zz1 h PRO 211 CO 0.42 0.56 0.45 0.00 -0.21 0.00 0.00 178.00 179.23 2zz1 h ALA 212 N 1.57 0.94 -0.55 -0.75 0.00 -1.89 0.70 119.26 119.28 2zz1 h ALA 212 Ca 0.49 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2zz1 h ALA 212 Cb 0.61 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zz1 h ALA 212 CO -0.26 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.35 2zz1 h ALA 213 N 1.24 0.74 -0.09 0.00 0.00 -1.74 0.89 119.26 120.30 2zz1 h ALA 213 Ca 0.26 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zz1 h ALA 213 Cb -0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2zz1 h ALA 213 CO -0.05 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2zz1 h ALA 214 N 0.95 0.12 -0.57 0.00 0.00 -0.78 -0.79 119.26 118.19 2zz1 h ALA 214 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zz1 h ALA 214 Cb 0.59 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zz1 h ALA 214 CO 0.04 -0.33 0.35 0.00 0.00 0.00 0.00 179.25 179.30 2zz1 h ALA 215 N 0.94 0.73 -0.84 0.00 0.00 -0.66 -1.92 119.26 117.51 2zz1 h ALA 215 Ca 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zz1 h ALA 215 Cb 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2zz1 h ALA 215 CO -0.00 0.09 0.45 0.00 0.00 0.00 0.00 179.25 179.78 2zz1 h ALA 216 N 1.24 1.22 -0.56 0.00 0.00 -0.64 -0.93 119.26 119.58 2zz1 h ALA 216 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2zz1 h ALA 216 Cb -0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2zz1 h ALA 216 CO -0.08 0.63 0.10 0.78 0.00 0.00 0.00 179.25 180.67 2zz1 h GLY 217 N 1.19 0.99 0.97 0.00 0.00 -0.89 -0.40 103.07 104.93 2zz1 h GLY 217 Ca 0.29 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2zz1 h GLY 217 CO -0.05 0.60 0.22 -2.22 0.00 0.00 0.00 176.54 175.10 2zz1 h ILE 218 N 0.82 1.17 -0.61 2.60 2.04 -0.81 -2.34 117.51 120.38 2zz1 h ILE 218 Ca 0.17 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2zz1 h ILE 218 Cb 0.40 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2zz1 h ILE 218 CO 0.01 0.18 0.09 0.40 0.00 0.00 0.00 178.15 178.83 2zz1 h ILE 219 N 0.57 1.25 -0.50 -0.67 2.04 -0.80 -0.68 117.51 118.73 2zz1 h ILE 219 Ca 0.15 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2zz1 h ILE 219 Cb 0.09 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2zz1 h ILE 219 CO -0.02 0.37 0.30 -0.33 0.00 0.00 0.00 178.15 178.47 2zz1 h GLU 220 N 0.93 0.59 -0.44 2.37 4.39 -0.97 0.46 114.58 121.91 2zz1 h GLU 220 Ca 0.19 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 2zz1 h GLU 220 Cb 0.42 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2zz1 h GLU 220 CO 0.01 0.39 0.07 0.66 -1.16 0.00 0.00 179.01 178.99 2zz1 h SER 221 N 0.61 0.63 0.01 1.42 4.64 -0.98 -2.79 113.55 117.10 2zz1 h SER 221 Ca 0.20 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2zz1 h SER 221 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2zz1 h SER 221 CO -0.08 0.66 -0.01 0.40 -0.87 0.00 0.00 176.83 176.93 2zz1 h ILE 222 N 0.66 1.28 -0.62 0.95 2.04 0.17 -3.13 117.51 118.86 2zz1 h ILE 222 Ca 0.14 -0.88 0.15 0.00 1.00 0.00 0.00 64.86 65.28 2zz1 h ILE 222 Cb 0.30 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2zz1 h ILE 222 CO 0.00 0.23 0.43 0.11 0.00 0.00 0.00 178.15 178.92 2zz1 h LYS 223 N -0.39 0.14 0.00 2.37 1.57 -0.06 -1.43 116.57 118.77 2zz1 h LYS 223 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2zz1 h LYS 223 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2zz1 h LYS 223 CO 0.00 0.09 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.15 2zz1 h ASP 224 N 0.15 0.00 0.00 0.86 3.32 -1.43 -3.51 116.42 115.80 2zz1 h ASP 224 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2zz1 h ASP 224 Cb 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2zz1 h ASP 224 CO -0.04 0.39 0.00 0.18 -1.72 0.00 0.00 179.24 178.05