#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zz4 n MET 12 N 0.00 2.63 -1.05 7.34 0.00 -1.26 -0.74 117.12 124.04 2zz4 n MET 12 Ca 0.00 0.96 -0.02 0.00 0.00 0.00 0.00 57.70 58.64 2zz4 n MET 12 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 33.22 30.36 2zz4 n MET 12 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2zz4 n ASN 13 N 6.21 -5.34 -1.87 6.12 5.03 -1.26 -2.59 115.26 121.56 2zz4 n ASN 13 Ca 0.19 0.04 -0.20 0.00 0.87 0.00 0.00 54.58 55.49 2zz4 n ASN 13 Cb 0.36 -2.99 -0.05 0.00 -1.02 0.00 0.00 39.78 36.08 2zz4 n ASN 13 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2zz4 n ARG 14 N -0.10 -1.47 -4.33 3.52 1.74 0.08 -4.96 116.66 111.13 2zz4 n ARG 14 Ca -0.02 1.08 -0.28 0.00 -0.77 0.00 0.00 57.85 57.86 2zz4 n ARG 14 Cb 0.41 -5.54 -0.17 0.00 -1.02 0.00 0.00 32.46 26.14 2zz4 n ARG 14 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2zz4 s LEU 15 N -5.06 1.63 -0.16 0.55 2.96 -1.07 -0.90 118.68 116.63 2zz4 s LEU 15 Ca 0.00 -0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2zz4 s LEU 15 Cb 0.00 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 2zz4 s LEU 15 CO 0.00 -0.01 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.30 2zz4 s ILE 16 N 1.12 3.28 -0.04 6.68 1.01 0.04 -4.54 121.20 128.75 2zz4 s ILE 16 Ca -0.04 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.80 2zz4 s ILE 16 Cb -0.14 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2zz4 s ILE 16 CO -0.03 0.49 0.74 -0.22 0.00 0.00 0.00 174.94 175.92 2zz4 s LEU 17 N 0.64 4.35 -0.56 2.97 2.96 -1.03 -0.91 118.68 127.09 2zz4 s LEU 17 Ca -0.05 1.28 -0.19 0.00 -0.22 0.00 0.00 54.13 54.95 2zz4 s LEU 17 Cb -0.15 -3.16 0.09 0.00 0.50 0.00 0.00 46.19 43.47 2zz4 s LEU 17 CO 0.03 -0.11 0.69 0.00 -1.32 0.00 0.00 176.35 175.64 2zz4 s ALA 18 N 0.66 3.39 -0.88 5.97 0.00 0.04 -0.43 121.76 130.52 2zz4 s ALA 18 Ca 0.39 -2.04 -0.18 0.00 0.00 0.00 0.00 51.96 50.14 2zz4 s ALA 18 Cb -0.19 -3.48 0.15 0.00 0.00 0.00 0.00 23.12 19.60 2zz4 s ALA 18 CO 0.20 -2.25 1.01 1.41 0.00 0.00 0.00 175.76 176.13 2zz4 s MET 19 N 2.73 3.56 -0.08 0.00 1.75 -0.36 -4.36 119.30 122.55 2zz4 s MET 19 Ca 0.13 -1.89 0.15 0.00 -1.25 0.00 0.00 55.69 52.83 2zz4 s MET 19 Cb -0.22 -4.74 0.49 0.00 2.84 0.00 0.00 34.83 33.19 2zz4 s MET 19 CO 0.08 -1.64 1.41 -0.25 -0.65 0.00 0.00 175.02 173.97 2zz4 n ASP 20 N 5.91 3.72 -4.74 1.11 8.00 -1.26 -4.40 116.55 124.89 2zz4 n ASP 20 Ca 0.19 -2.41 -0.33 0.00 0.71 0.00 0.00 54.79 52.95 2zz4 n ASP 20 Cb 0.48 -0.42 0.08 0.00 -0.02 0.00 0.00 41.12 41.24 2zz4 n ASP 20 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2zz4 s LEU 21 N -1.74 3.27 0.00 0.64 1.43 -1.26 -4.67 118.68 116.35 2zz4 s LEU 21 Ca 0.37 2.16 0.13 0.00 -1.03 0.00 0.00 54.13 55.76 2zz4 s LEU 21 Cb 0.24 -4.57 0.23 0.00 0.03 0.00 0.00 46.19 42.13 2zz4 s LEU 21 CO 0.17 -2.08 1.10 0.23 0.23 0.00 0.00 176.35 176.00 2zz4 n MET 22 N -2.82 1.81 -4.78 1.70 2.81 -1.26 -4.03 117.12 110.55 2zz4 n MET 22 Ca 0.12 -1.71 -0.33 0.00 -1.81 0.00 0.00 57.70 53.97 2zz4 n MET 22 Cb 0.51 -1.28 -0.15 0.00 -0.71 0.00 0.00 33.22 31.59 2zz4 n MET 22 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2zz4 s ASN 23 N -1.05 3.83 0.24 7.83 3.84 -1.26 -4.66 114.94 123.70 2zz4 s ASN 23 Ca 0.21 -0.39 -0.06 0.00 0.21 0.00 0.00 52.86 52.84 2zz4 s ASN 23 Cb 0.13 -1.58 0.33 0.00 -0.55 0.00 0.00 41.25 39.57 2zz4 s ASN 23 CO 0.18 0.15 1.84 -0.09 -2.79 0.00 0.00 177.10 176.38 2zz4 h ARG 24 N 6.84 0.87 -0.46 0.43 2.43 -1.95 0.20 114.38 122.75 2zz4 h ARG 24 Ca -0.26 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2zz4 h ARG 24 Cb 1.21 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 2zz4 h ARG 24 CO 0.55 0.58 0.12 -0.44 -1.51 0.00 0.00 179.97 179.27 2zz4 h ASP 25 N 0.90 0.68 -0.34 -3.80 3.32 -1.99 0.21 116.42 115.40 2zz4 h ASP 25 Ca 0.36 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2zz4 h ASP 25 Cb 0.20 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2zz4 h ASP 25 CO -0.18 0.73 -0.20 0.44 -1.72 0.00 0.00 179.24 178.31 2zz4 h ASP 26 N 0.61 0.76 -0.90 6.45 3.32 -1.94 -1.22 116.42 123.50 2zz4 h ASP 26 Ca 0.15 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 2zz4 h ASP 26 Cb 0.30 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 2zz4 h ASP 26 CO -0.00 1.01 0.55 0.00 -1.72 0.00 0.00 179.24 179.09 2zz4 h ALA 27 N 0.77 1.14 -0.50 3.45 0.00 -0.72 -1.58 119.26 121.82 2zz4 h ALA 27 Ca 0.07 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2zz4 h ALA 27 Cb 0.74 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2zz4 h ALA 27 CO 0.06 0.59 -0.09 -0.07 0.00 0.00 0.00 179.25 179.74 2zz4 h LEU 28 N 1.23 0.95 0.10 0.00 3.38 -0.84 -1.76 115.31 118.37 2zz4 h LEU 28 Ca 0.32 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2zz4 h LEU 28 Cb -0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2zz4 h LEU 28 CO -0.06 1.07 -0.05 -0.09 0.09 0.00 0.00 178.44 179.40 2zz4 h ARG 29 N 0.80 -0.13 -0.41 1.13 2.43 -0.98 -1.08 114.38 116.15 2zz4 h ARG 29 Ca 0.13 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2zz4 h ARG 29 Cb 0.64 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2zz4 h ARG 29 CO 0.04 0.01 -0.01 0.28 -1.51 0.00 0.00 179.97 178.78 2zz4 h VAL 30 N -0.23 1.26 -0.80 0.20 2.07 -1.32 -0.66 116.25 116.76 2zz4 h VAL 30 Ca -0.01 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2zz4 h VAL 30 Cb 0.19 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2zz4 h VAL 30 CO 0.02 0.35 0.41 0.74 0.02 0.00 0.00 177.57 179.12 2zz4 h THR 31 N 0.56 1.24 -0.57 2.57 2.02 -1.28 -1.86 112.91 115.59 2zz4 h THR 31 Ca 0.11 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 2zz4 h THR 31 Cb 0.49 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2zz4 h THR 31 CO 0.02 0.28 0.13 1.23 0.37 0.00 0.00 175.52 177.55 2zz4 h GLY 32 N 1.11 0.94 2.00 2.16 0.00 -0.92 -1.24 103.07 107.13 2zz4 h GLY 32 Ca 0.28 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2zz4 h GLY 32 CO -0.04 0.52 -0.34 0.83 0.00 0.00 0.00 176.54 177.51 2zz4 h GLU 33 N 0.84 0.00 -0.32 4.80 5.08 -0.36 -3.15 114.58 121.47 2zz4 h GLU 33 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2zz4 h GLU 33 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zz4 h GLU 33 CO 0.00 0.34 0.00 1.33 -1.00 0.00 0.00 179.01 179.68 2zz4 n VAL 34 N -3.94 0.64 0.21 3.13 0.24 -0.78 -4.54 118.33 113.28 2zz4 n VAL 34 Ca -0.02 -0.82 0.08 0.00 -2.04 0.00 0.00 64.34 61.54 2zz4 n VAL 34 Cb 0.40 0.80 0.60 0.00 -1.47 0.00 0.00 33.84 34.18 2zz4 n VAL 34 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2zz4 h ARG 35 N 2.99 0.09 0.00 7.34 9.65 -1.19 -0.64 114.38 132.61 2zz4 h ARG 35 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2zz4 h ARG 35 Cb 0.77 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2zz4 h ARG 35 CO 0.00 0.06 0.00 1.05 2.80 0.00 0.00 179.97 183.88 2zz4 h GLU 36 N 0.10 0.00 0.00 0.20 4.11 -1.82 -2.98 114.58 114.19 2zz4 h GLU 36 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2zz4 h GLU 36 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zz4 h GLU 36 CO -0.01 0.00 -1.94 0.66 0.07 0.00 0.00 179.01 177.80 2zz4 n TYR 37 N -2.67 0.00 -4.14 2.06 4.01 -0.27 -4.99 117.16 111.16 2zz4 n TYR 37 Ca 0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.57 2zz4 n TYR 37 Cb 0.22 -0.47 -0.15 0.00 -0.31 0.00 0.00 39.34 38.63 2zz4 n TYR 37 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2zz4 s ILE 38 N -3.44 0.44 -0.37 -0.72 1.01 -1.10 -4.48 121.20 112.54 2zz4 s ILE 38 Ca -0.07 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.46 2zz4 s ILE 38 Cb 0.13 -0.43 0.08 0.00 0.01 0.00 0.00 42.46 42.25 2zz4 s ILE 38 CO 0.86 0.16 0.91 -0.90 0.00 0.00 0.00 174.94 175.98 2zz4 n ASP 39 N 3.52 1.95 -3.84 3.58 5.75 -1.26 -4.61 116.55 121.64 2zz4 n ASP 39 Ca -0.20 -1.69 -0.22 0.00 -0.01 0.00 0.00 54.79 52.67 2zz4 n ASP 39 Cb 0.54 -0.05 -0.17 0.00 -1.03 0.00 0.00 41.12 40.41 2zz4 n ASP 39 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zz4 s THR 40 N -0.75 0.51 -0.09 2.12 2.01 -1.26 -1.09 115.64 117.09 2zz4 s THR 40 Ca 0.07 -0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.07 2zz4 s THR 40 Cb 0.04 -0.59 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 2zz4 s THR 40 CO 0.05 0.25 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.37 2zz4 s VAL 41 N 1.46 2.66 -0.25 3.82 1.01 -0.37 -2.46 120.40 126.28 2zz4 s VAL 41 Ca -0.02 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2zz4 s VAL 41 Cb -0.13 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2zz4 s VAL 41 CO -0.03 0.56 0.16 -0.75 0.00 0.00 0.00 175.10 175.03 2zz4 s LYS 42 N -0.03 4.03 -0.08 2.72 2.20 0.43 -1.33 119.74 127.68 2zz4 s LYS 42 Ca -0.05 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 2zz4 s LYS 42 Cb -0.14 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 2zz4 s LYS 42 CO 0.04 0.01 -0.21 0.42 -0.36 0.00 0.00 175.35 175.26 2zz4 s ILE 43 N 1.18 2.36 0.00 5.43 1.01 -0.21 -1.22 121.20 129.75 2zz4 s ILE 43 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2zz4 s ILE 43 Cb -0.14 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.43 2zz4 s ILE 43 CO 0.06 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2zz4 n GLY 44 N 3.09 5.31 0.23 6.18 0.00 -1.26 -0.43 105.19 118.31 2zz4 n GLY 44 Ca -0.18 -2.04 0.03 0.00 0.00 0.00 0.00 46.02 43.83 2zz4 n GLY 44 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2zz4 h TYR 45 N 0.64 0.18 -0.67 1.61 0.99 -1.97 -1.60 116.97 116.16 2zz4 h TYR 45 Ca 0.00 -0.02 0.09 0.00 2.00 0.00 0.00 58.73 60.80 2zz4 h TYR 45 Cb 0.00 -0.05 -0.07 0.00 1.00 0.00 0.00 36.73 37.61 2zz4 h TYR 45 CO 0.00 0.36 0.30 -1.35 -0.00 0.00 0.00 178.16 177.47 2zz4 h PRO 46 N 0.16 0.51 0.18 4.88 0.11 -1.93 0.64 132.00 136.57 2zz4 h PRO 46 Ca 0.03 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 65.87 2zz4 h PRO 46 Cb 0.43 -0.12 0.03 0.00 0.11 0.00 0.00 31.00 31.45 2zz4 h PRO 46 CO 0.03 0.34 -1.06 1.25 -0.21 0.00 0.00 178.00 178.35 2zz4 h LEU 47 N 0.53 0.61 -0.89 2.35 5.85 -1.67 -3.15 115.31 118.94 2zz4 h LEU 47 Ca 0.33 -0.94 -0.09 0.00 0.84 0.00 0.00 57.88 58.02 2zz4 h LEU 47 Cb 0.37 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zz4 h LEU 47 CO -0.28 1.51 -0.14 0.58 -0.34 0.00 0.00 178.44 179.77 2zz4 h VAL 48 N -0.18 1.25 0.00 1.05 2.07 -1.14 0.00 116.25 119.30 2zz4 h VAL 48 Ca -0.18 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2zz4 h VAL 48 Cb 1.84 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2zz4 h VAL 48 CO 0.20 0.39 0.00 -0.07 0.02 0.00 0.00 177.57 178.11 2zz4 h LEU 49 N 0.60 0.00 0.07 2.57 3.38 -1.01 0.23 115.31 121.14 2zz4 h LEU 49 Ca 0.10 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.76 2zz4 h LEU 49 Cb 0.59 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zz4 h LEU 49 CO 0.04 0.00 -1.71 0.28 0.09 0.00 0.00 178.44 177.14 2zz4 h SER 50 N 0.00 0.22 0.00 -0.43 0.02 -1.43 -3.40 113.55 108.53 2zz4 h SER 50 Ca 0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2zz4 h SER 50 Cb 0.93 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2zz4 h SER 50 CO 0.00 1.36 0.00 -0.62 -1.14 0.00 0.00 176.83 176.43 2zz4 n GLU 51 N -3.29 3.22 0.00 3.45 -0.58 -0.04 -5.02 120.64 118.37 2zz4 n GLU 51 Ca -0.20 -0.21 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 2zz4 n GLU 51 Cb 1.04 -0.69 0.00 0.00 -0.57 0.00 0.00 31.44 31.22 2zz4 n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zz4 n GLY 52 N 0.52 2.10 0.32 0.62 0.00 0.79 -4.64 105.19 104.89 2zz4 n GLY 52 Ca 0.00 -1.78 0.20 0.00 0.00 0.00 0.00 46.02 44.43 2zz4 n GLY 52 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zz4 h MET 53 N 0.00 0.00 0.00 1.61 2.86 -1.93 -2.32 114.93 115.15 2zz4 h MET 53 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zz4 h MET 53 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zz4 h MET 53 CO 0.00 0.01 0.00 -0.44 1.06 0.00 0.00 176.91 177.54 2zz4 h ASP 54 N 0.00 0.00 0.21 1.22 3.32 -1.92 -1.92 116.42 117.32 2zz4 h ASP 54 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zz4 h ASP 54 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2zz4 h ASP 54 CO 0.00 0.00 -0.10 -0.29 -1.72 0.00 0.00 179.24 177.13 2zz4 h ILE 55 N 0.00 0.73 0.10 0.35 6.09 -1.68 -1.82 117.51 121.28 2zz4 h ILE 55 Ca 0.00 -0.40 -0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2zz4 h ILE 55 Cb 0.09 1.24 0.00 0.00 0.47 0.00 0.00 36.82 38.62 2zz4 h ILE 55 CO 0.00 0.10 -0.05 0.40 -3.07 0.00 0.00 178.15 175.53 2zz4 h ILE 56 N 0.00 1.03 -0.22 2.19 2.04 -1.58 -0.70 117.51 120.28 2zz4 h ILE 56 Ca -0.00 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2zz4 h ILE 56 Cb 0.23 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2zz4 h ILE 56 CO 0.01 0.12 -0.22 0.00 0.00 0.00 0.00 178.15 178.06 2zz4 h ALA 57 N 0.53 1.22 -0.44 1.87 0.00 -1.53 -0.44 119.26 120.46 2zz4 h ALA 57 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2zz4 h ALA 57 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2zz4 h ALA 57 CO 0.02 0.51 0.16 1.49 0.00 0.00 0.00 179.25 181.43 2zz4 h GLU 58 N 0.36 0.68 -0.13 0.00 4.81 -1.17 -1.64 114.58 117.48 2zz4 h GLU 58 Ca 0.06 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2zz4 h GLU 58 Cb 0.59 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2zz4 h GLU 58 CO 0.04 0.64 0.02 0.74 -0.73 0.00 0.00 179.01 179.72 2zz4 h PHE 59 N 0.58 0.24 -0.74 0.92 -1.00 -0.79 0.20 116.94 116.35 2zz4 h PHE 59 Ca 0.15 -0.03 0.11 0.00 2.81 0.00 0.00 57.97 61.00 2zz4 h PHE 59 Cb 0.23 -0.06 -0.08 0.00 3.61 0.00 0.00 35.95 39.65 2zz4 h PHE 59 CO 0.01 0.41 0.37 -0.09 -1.61 0.00 0.00 178.31 177.39 2zz4 h ARG 60 N -0.00 0.58 0.06 1.51 2.43 -0.94 -0.51 114.38 117.51 2zz4 h ARG 60 Ca 0.04 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2zz4 h ARG 60 Cb 0.30 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zz4 h ARG 60 CO 0.00 0.39 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.60 2zz4 h LYS 61 N 0.60 -0.07 -0.62 0.20 3.64 -1.23 0.13 116.57 119.21 2zz4 h LYS 61 Ca 0.38 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 2zz4 h LYS 61 Cb 0.44 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2zz4 h LYS 61 CO -0.30 0.48 0.38 -0.09 -2.27 0.00 0.00 179.45 177.66 2zz4 h ARG 62 N -0.71 0.73 -0.00 1.90 2.43 -0.77 -3.20 114.38 114.75 2zz4 h ARG 62 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zz4 h ARG 62 Cb 0.59 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2zz4 h ARG 62 CO 0.01 0.48 -0.60 1.19 -1.51 0.00 0.00 179.97 179.55 2zz4 n PHE 63 N -4.72 0.00 -3.22 2.20 3.01 -0.21 -5.00 117.46 109.52 2zz4 n PHE 63 Ca 0.06 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.29 2zz4 n PHE 63 Cb 0.08 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.57 2zz4 n PHE 63 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2zz4 n GLY 64 N 1.30 -0.51 3.38 1.37 0.00 0.44 -4.97 105.19 106.19 2zz4 n GLY 64 Ca 0.04 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2zz4 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz4 s ARG 66 N -4.15 3.48 -0.12 0.00 1.81 -0.25 -4.75 118.95 114.97 2zz4 s ARG 66 Ca 0.41 -0.35 0.03 0.00 -1.72 0.00 0.00 55.73 54.10 2zz4 s ARG 66 Cb -0.03 -3.00 0.01 0.00 -0.45 0.00 0.00 34.95 31.47 2zz4 s ARG 66 CO 0.26 0.58 -0.21 0.42 -0.68 0.00 0.00 175.30 175.68 2zz4 s ILE 67 N -1.53 1.92 -0.22 1.52 -1.09 -1.26 -1.24 121.20 119.30 2zz4 s ILE 67 Ca 0.36 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.79 2zz4 s ILE 67 Cb -0.13 -1.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.02 2zz4 s ILE 67 CO 0.27 0.53 0.09 -0.63 -1.23 0.00 0.00 174.94 173.96 2zz4 s ILE 68 N 0.70 4.72 -0.40 2.92 1.01 -0.44 -0.65 121.20 129.06 2zz4 s ILE 68 Ca -0.11 -0.04 -0.24 0.00 0.00 0.00 0.00 60.65 60.26 2zz4 s ILE 68 Cb -0.16 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.15 2zz4 s ILE 68 CO 0.02 0.38 0.84 0.00 0.00 0.00 0.00 174.94 176.18 2zz4 s ALA 69 N 1.05 3.36 -1.22 9.38 0.00 0.29 -1.05 121.76 133.57 2zz4 s ALA 69 Ca 0.05 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 2zz4 s ALA 69 Cb -0.14 -3.47 0.16 0.00 0.00 0.00 0.00 23.12 19.67 2zz4 s ALA 69 CO 0.03 -1.70 1.48 -3.47 0.00 0.00 0.00 175.76 172.10 2zz4 n ASP 70 N 6.70 5.20 -0.00 0.00 -0.08 0.43 -1.37 116.55 127.42 2zz4 n ASP 70 Ca 0.04 -2.98 0.07 0.00 -1.51 0.00 0.00 54.79 50.42 2zz4 n ASP 70 Cb 0.48 -1.58 -0.09 0.00 2.34 0.00 0.00 41.12 42.27 2zz4 n ASP 70 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2zz4 n PHE 71 N 5.81 0.00 -4.09 -0.67 3.72 -1.26 -3.94 117.46 117.04 2zz4 n PHE 71 Ca 0.38 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.35 2zz4 n PHE 71 Cb 0.43 -0.05 0.01 0.00 -0.94 0.00 0.00 39.48 38.93 2zz4 n PHE 71 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2zz4 n LYS 72 N -1.44 -0.33 -1.68 -1.08 5.02 -0.25 -4.71 118.16 113.68 2zz4 n LYS 72 Ca 0.02 0.02 -0.45 0.00 -2.02 0.00 0.00 58.31 55.88 2zz4 n LYS 72 Cb 0.25 -2.33 -0.04 0.00 -0.02 0.00 0.00 35.03 32.90 2zz4 n LYS 72 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zz4 n VAL 73 N -4.76 0.29 -2.70 -0.18 0.31 -1.03 -4.29 118.33 105.97 2zz4 n VAL 73 Ca -0.13 -0.07 -0.07 0.00 -0.01 0.00 0.00 64.34 64.06 2zz4 n VAL 73 Cb 0.54 -1.59 0.06 0.00 -0.91 0.00 0.00 33.84 31.93 2zz4 n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zz4 n ALA 74 N 3.03 2.80 -3.68 3.52 0.00 -1.26 -0.98 120.51 123.94 2zz4 n ALA 74 Ca 0.15 -2.57 -0.05 0.00 0.00 0.00 0.00 53.44 50.98 2zz4 n ALA 74 Cb 0.30 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 2zz4 n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zz4 n ASN 75 N -0.34 1.48 -4.80 0.00 3.02 -1.26 -4.96 115.26 108.39 2zz4 n ASN 75 Ca 0.05 -1.31 -0.30 0.00 -0.03 0.00 0.00 54.58 52.99 2zz4 n ASN 75 Cb 0.83 0.01 0.09 0.00 -0.61 0.00 0.00 39.78 40.10 2zz4 n ASN 75 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2zz4 s ILE 76 N -0.61 3.04 0.19 2.41 -4.36 -1.26 -4.75 121.20 115.86 2zz4 s ILE 76 Ca 0.04 0.34 -0.14 0.00 -0.26 0.00 0.00 60.65 60.62 2zz4 s ILE 76 Cb -0.00 -3.08 0.15 0.00 1.25 0.00 0.00 42.46 40.77 2zz4 s ILE 76 CO 0.02 -0.44 1.66 -0.65 0.24 0.00 0.00 174.94 175.77 2zz4 h PRO 77 N -1.10 0.05 -0.56 0.37 0.11 -1.88 -0.68 132.00 128.31 2zz4 h PRO 77 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2zz4 h PRO 77 Cb 1.27 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2zz4 h PRO 77 CO 0.59 0.03 0.20 0.93 -0.21 0.00 0.00 178.00 179.55 2zz4 h GLU 78 N 0.05 0.82 0.01 1.05 3.07 -1.95 -0.08 114.58 117.55 2zz4 h GLU 78 Ca 0.25 -0.13 -0.26 0.00 -0.50 0.00 0.00 59.36 58.72 2zz4 h GLU 78 Cb 0.38 -0.14 0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2zz4 h GLU 78 CO -0.48 0.69 -1.03 1.15 -1.40 0.00 0.00 179.01 177.94 2zz4 h THR 79 N 0.80 1.31 -0.93 1.13 2.02 -1.82 -2.96 112.91 112.46 2zz4 h THR 79 Ca 0.19 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 65.06 2zz4 h THR 79 Cb 0.19 2.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.96 2zz4 h THR 79 CO -0.01 0.71 0.59 0.78 0.37 0.00 0.00 175.52 177.96 2zz4 h ASN 80 N 0.35 1.10 -0.61 4.18 4.21 -0.67 -0.44 115.58 123.70 2zz4 h ASN 80 Ca -0.12 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.30 2zz4 h ASN 80 Cb 1.68 -0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 38.57 2zz4 h ASN 80 CO 0.20 0.82 0.24 -0.33 -1.29 0.00 0.00 177.43 177.07 2zz4 h GLU 81 N 1.28 0.95 -0.56 0.81 5.08 -0.97 -0.68 114.58 120.48 2zz4 h GLU 81 Ca 0.34 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 2zz4 h GLU 81 Cb -0.10 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2zz4 h GLU 81 CO -0.07 0.79 0.01 0.87 -1.00 0.00 0.00 179.01 179.61 2zz4 h LYS 82 N 0.93 0.99 -0.47 2.33 1.57 -1.24 -0.71 116.57 119.97 2zz4 h LYS 82 Ca 0.22 -0.31 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2zz4 h LYS 82 Cb 0.20 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2zz4 h LYS 82 CO -0.02 0.98 0.02 0.82 -0.57 0.00 0.00 179.45 180.68 2zz4 h ILE 83 N 0.87 1.26 -0.64 1.86 2.04 -0.76 -1.72 117.51 120.42 2zz4 h ILE 83 Ca 0.16 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 2zz4 h ILE 83 Cb 0.53 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2zz4 h ILE 83 CO 0.03 0.36 0.23 0.00 0.00 0.00 0.00 178.15 178.77 2zz4 h ARG 85 N 0.91 0.82 -0.28 0.00 2.43 -0.95 -0.65 114.38 116.66 2zz4 h ARG 85 Ca 0.21 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2zz4 h ARG 85 Cb 0.24 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2zz4 h ARG 85 CO -0.01 0.67 -0.12 0.00 -1.51 0.00 0.00 179.97 178.99 2zz4 h ALA 86 N 1.11 1.26 -0.27 2.80 0.00 -1.04 -1.02 119.26 122.10 2zz4 h ALA 86 Ca 0.19 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 2zz4 h ALA 86 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zz4 h ALA 86 CO -0.02 0.48 -0.55 1.15 0.00 0.00 0.00 179.25 180.31 2zz4 h THR 87 N 0.44 1.28 -0.04 0.00 2.02 -0.53 -1.79 112.91 114.30 2zz4 h THR 87 Ca 0.08 -1.74 -0.20 0.00 0.77 0.00 0.00 66.41 65.32 2zz4 h THR 87 Cb 0.48 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 2zz4 h THR 87 CO 0.03 0.56 -0.83 -0.26 0.37 0.00 0.00 175.52 175.40 2zz4 h PHE 88 N 0.62 0.54 -0.28 3.16 0.04 -1.03 -2.56 116.94 117.43 2zz4 h PHE 88 Ca 0.01 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.55 2zz4 h PHE 88 Cb 1.16 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2zz4 h PHE 88 CO 0.08 1.05 0.19 -0.22 -0.60 0.00 0.00 178.31 178.81 2zz4 h LYS 89 N 0.24 0.23 0.00 1.51 3.64 -1.09 0.65 116.57 121.75 2zz4 h LYS 89 Ca -0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2zz4 h LYS 89 Cb 1.43 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.20 2zz4 h LYS 89 CO 0.14 0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.47 2zz4 n ALA 90 N -2.53 2.46 0.00 5.00 0.00 -0.68 -4.88 120.51 119.89 2zz4 n ALA 90 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zz4 n ALA 90 Cb 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2zz4 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zz4 n GLY 91 N 0.90 0.64 3.77 0.00 0.00 0.22 -3.52 105.19 107.21 2zz4 n GLY 91 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2zz4 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz4 s ALA 92 N -2.00 2.94 -0.02 4.61 0.00 -1.06 -4.86 121.76 121.38 2zz4 s ALA 92 Ca 0.00 1.04 0.12 0.00 0.00 0.00 0.00 51.96 53.12 2zz4 s ALA 92 Cb 0.00 -3.43 -0.14 0.00 0.00 0.00 0.00 23.12 19.54 2zz4 s ALA 92 CO 0.00 -0.84 1.10 -0.44 0.00 0.00 0.00 175.76 175.58 2zz4 h ASP 93 N 1.92 0.00 -5.12 0.00 3.32 -1.24 -3.43 116.42 111.87 2zz4 h ASP 93 Ca -0.50 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 2zz4 h ASP 93 Cb 1.26 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.69 2zz4 h ASP 93 CO 0.59 0.83 -0.11 0.00 -1.72 0.00 0.00 179.24 178.83 2zz4 s ALA 94 N -2.77 -0.69 0.02 3.45 0.00 -1.09 -2.48 121.76 118.20 2zz4 s ALA 94 Ca -0.00 -0.32 0.03 0.00 0.00 0.00 0.00 51.96 51.67 2zz4 s ALA 94 Cb 0.09 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2zz4 s ALA 94 CO 0.80 -0.69 -0.11 -1.50 0.00 0.00 0.00 175.76 174.27 2zz4 s ILE 95 N -3.87 0.83 -0.06 0.00 2.07 -0.66 -0.55 121.20 118.96 2zz4 s ILE 95 Ca 0.08 -0.78 -0.16 0.00 -1.41 0.00 0.00 60.65 58.38 2zz4 s ILE 95 Cb 0.01 -0.76 -0.05 0.00 0.13 0.00 0.00 42.46 41.79 2zz4 s ILE 95 CO -0.06 -0.01 0.42 -0.63 -1.91 0.00 0.00 174.94 172.75 2zz4 s ILE 96 N -0.72 5.11 -0.05 2.00 1.01 -0.47 -0.84 121.20 127.25 2zz4 s ILE 96 Ca -0.00 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.53 2zz4 s ILE 96 Cb -0.07 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 2zz4 s ILE 96 CO 0.01 0.47 -0.16 -0.69 0.00 0.00 0.00 174.94 174.56 2zz4 s VAL 97 N -0.30 1.35 0.35 2.92 1.01 0.01 -1.10 120.40 124.64 2zz4 s VAL 97 Ca 0.24 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.29 2zz4 s VAL 97 Cb -0.16 -1.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.96 2zz4 s VAL 97 CO 0.11 0.39 1.13 -1.00 0.00 0.00 0.00 175.10 175.73 2zz4 s HIS 98 N 0.14 3.30 -0.19 5.22 3.76 -0.15 -0.66 115.29 126.71 2zz4 s HIS 98 Ca -0.06 1.62 0.22 0.00 -0.15 0.00 0.00 55.06 56.69 2zz4 s HIS 98 Cb -0.12 -3.32 -0.07 0.00 1.11 0.00 0.00 32.58 30.18 2zz4 s HIS 98 CO 0.02 -0.92 0.92 0.41 -0.85 0.00 0.00 174.74 174.32 2zz4 n GLY 99 N 0.79 -1.36 0.36 -2.22 0.00 -0.96 -4.43 105.19 97.37 2zz4 n GLY 99 Ca 0.02 -0.27 0.16 0.00 0.00 0.00 0.00 46.02 45.94 2zz4 n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2zz4 h PHE 100 N 0.00 0.11 0.00 1.61 3.57 -1.90 -1.21 116.94 119.12 2zz4 h PHE 100 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2zz4 h PHE 100 Cb 1.07 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2zz4 h PHE 100 CO 0.00 0.05 0.00 -2.30 -2.23 0.00 0.00 178.31 173.83 2zz4 n PRO 101 N -4.43 0.14 0.00 6.41 -0.02 -1.26 -4.99 135.00 130.86 2zz4 n PRO 101 Ca 0.08 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2zz4 n PRO 101 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 2zz4 n PRO 101 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zz4 n GLY 102 N 0.23 1.74 0.19 -1.23 0.00 -0.46 -4.66 105.19 101.00 2zz4 n GLY 102 Ca 0.07 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 2zz4 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz4 h ALA 103 N 0.00 0.86 -0.34 4.61 0.00 -1.94 -2.65 119.26 119.79 2zz4 h ALA 103 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2zz4 h ALA 103 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zz4 h ALA 103 CO 0.00 0.68 -0.24 0.38 0.00 0.00 0.00 179.25 180.07 2zz4 h ASP 104 N 0.28 0.69 -0.50 0.00 2.03 -1.99 0.12 116.42 117.06 2zz4 h ASP 104 Ca 0.01 -0.25 -0.07 0.00 -0.73 0.00 0.00 57.03 55.99 2zz4 h ASP 104 Cb 1.02 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.31 2zz4 h ASP 104 CO 0.09 0.91 0.05 0.28 -1.03 0.00 0.00 179.24 179.54 2zz4 h SER 105 N 0.60 0.86 -0.16 4.15 0.02 -1.78 -1.47 113.55 115.76 2zz4 h SER 105 Ca 0.08 -0.20 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 2zz4 h SER 105 Cb 0.72 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2zz4 h SER 105 CO 0.06 0.89 -0.44 0.58 -1.14 0.00 0.00 176.83 176.78 2zz4 h VAL 106 N 0.84 1.34 -0.60 2.27 2.07 -1.19 -3.18 116.25 117.81 2zz4 h VAL 106 Ca 0.17 -1.70 0.03 0.00 0.82 0.00 0.00 66.70 66.02 2zz4 h VAL 106 Cb 0.43 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 2zz4 h VAL 106 CO 0.01 0.52 0.40 -0.09 0.02 0.00 0.00 177.57 178.43 2zz4 h ARG 107 N 0.23 0.69 -0.82 1.57 9.65 -0.54 -1.13 114.38 124.02 2zz4 h ARG 107 Ca -0.01 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2zz4 h ARG 107 Cb 1.05 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 29.43 2zz4 h ARG 107 CO 0.09 0.46 0.54 0.00 2.80 0.00 0.00 179.97 183.86 2zz4 h ALA 108 N 1.65 1.52 -0.08 2.80 0.00 -1.25 0.10 119.26 124.01 2zz4 h ALA 108 Ca 0.24 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2zz4 h ALA 108 Cb 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2zz4 h ALA 108 CO -0.06 0.39 -0.34 0.00 0.00 0.00 0.00 179.25 179.24 2zz4 h LEU 110 N -0.11 0.82 -0.40 0.00 3.38 -0.83 -0.51 115.31 117.65 2zz4 h LEU 110 Ca -0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2zz4 h LEU 110 Cb 0.98 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2zz4 h LEU 110 CO 0.07 0.55 0.09 0.78 0.09 0.00 0.00 178.44 180.01 2zz4 h ASN 111 N 0.94 0.62 -0.53 -0.43 2.35 -0.73 -0.18 115.58 117.63 2zz4 h ASN 111 Ca 0.33 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 2zz4 h ASN 111 Cb 0.12 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2zz4 h ASN 111 CO -0.11 0.70 0.03 0.58 -1.65 0.00 0.00 177.43 176.99 2zz4 h VAL 112 N 0.51 1.26 -0.94 2.81 2.07 -1.22 -1.71 116.25 119.03 2zz4 h VAL 112 Ca 0.12 -1.05 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2zz4 h VAL 112 Cb 0.33 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 2zz4 h VAL 112 CO 0.00 0.37 0.62 0.00 0.02 0.00 0.00 177.57 178.59 2zz4 h ALA 113 N 0.96 1.21 0.17 1.67 0.00 -0.84 -0.80 119.26 121.63 2zz4 h ALA 113 Ca 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zz4 h ALA 113 Cb 0.48 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2zz4 h ALA 113 CO 0.02 0.55 -0.08 0.93 0.00 0.00 0.00 179.25 180.66 2zz4 h GLU 114 N 1.24 -0.23 -1.00 0.00 5.08 -0.82 0.67 114.58 119.53 2zz4 h GLU 114 Ca 0.36 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.89 2zz4 h GLU 114 Cb -0.09 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.12 2zz4 h GLU 114 CO -0.09 -0.10 0.62 0.93 -1.00 0.00 0.00 179.01 179.37 2zz4 h GLU 115 N -0.30 0.85 -0.35 2.33 5.08 -0.96 -2.73 114.58 118.49 2zz4 h GLU 115 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zz4 h GLU 115 Cb 0.23 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zz4 h GLU 115 CO 0.04 0.56 0.00 -1.33 -1.00 0.00 0.00 179.01 177.28 2zz4 n MET 116 N -4.67 2.48 -2.66 2.33 2.81 -0.34 -4.97 117.12 112.10 2zz4 n MET 116 Ca 0.21 -2.25 -0.11 0.00 -1.81 0.00 0.00 57.70 53.74 2zz4 n MET 116 Cb 0.46 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.48 2zz4 n MET 116 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zz4 n GLY 117 N 1.47 0.10 1.33 3.03 0.00 0.03 -5.03 105.19 106.12 2zz4 n GLY 117 Ca 0.19 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2zz4 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zz4 n ARG 118 N -2.39 1.28 -4.31 1.61 5.12 -0.06 -5.04 116.66 112.87 2zz4 n ARG 118 Ca -0.05 -1.36 -0.23 0.00 -1.93 0.00 0.00 57.85 54.27 2zz4 n ARG 118 Cb 0.56 0.49 -0.12 0.00 -1.16 0.00 0.00 32.46 32.23 2zz4 n ARG 118 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2zz4 s GLU 119 N -2.65 1.21 -0.10 5.56 2.02 -1.03 -4.49 118.70 119.21 2zz4 s GLU 119 Ca 0.03 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.75 2zz4 s GLU 119 Cb 0.00 -1.40 -0.02 0.00 0.10 0.00 0.00 34.13 32.81 2zz4 s GLU 119 CO 0.02 0.31 -0.12 0.08 0.02 0.00 0.00 175.26 175.57 2zz4 s VAL 120 N -1.52 3.19 -0.18 2.63 1.01 -1.26 -1.66 120.40 122.61 2zz4 s VAL 120 Ca 0.11 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 2zz4 s VAL 120 Cb -0.08 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2zz4 s VAL 120 CO 0.05 0.55 0.02 -0.36 0.00 0.00 0.00 175.10 175.37 2zz4 s PHE 121 N -0.16 3.15 -0.27 5.22 0.40 -0.02 -4.20 117.98 122.10 2zz4 s PHE 121 Ca 0.00 -0.11 -0.15 0.00 -0.60 0.00 0.00 56.93 56.06 2zz4 s PHE 121 Cb -0.13 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.32 2zz4 s PHE 121 CO 0.03 0.04 0.40 -1.17 0.70 0.00 0.00 175.22 175.22 2zz4 s LEU 122 N 0.48 4.04 -0.11 -0.37 2.96 -0.07 -0.81 118.68 124.79 2zz4 s LEU 122 Ca 0.01 0.34 -0.26 0.00 -0.22 0.00 0.00 54.13 53.99 2zz4 s LEU 122 Cb -0.13 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.06 2zz4 s LEU 122 CO 0.02 -0.20 0.85 -0.22 -1.32 0.00 0.00 176.35 175.47 2zz4 s LEU 123 N 2.10 4.25 0.00 -0.68 2.96 0.16 -0.94 118.68 126.53 2zz4 s LEU 123 Ca 0.16 1.30 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 2zz4 s LEU 123 Cb -0.16 -3.30 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2zz4 s LEU 123 CO 0.10 -0.32 0.00 0.35 -1.32 0.00 0.00 176.35 175.16 2zz4 n THR 124 N 4.35 0.00 -4.20 3.68 -2.24 -0.92 -2.26 114.28 112.69 2zz4 n THR 124 Ca 0.04 0.18 -0.35 0.00 -2.27 0.00 0.00 64.05 61.64 2zz4 n THR 124 Cb 0.50 -1.11 -0.09 0.00 -2.10 0.00 0.00 70.33 67.53 2zz4 n THR 124 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2zz4 s GLU 125 N -0.48 3.22 0.50 -0.78 2.12 -1.26 -4.84 118.70 117.17 2zz4 s GLU 125 Ca 0.00 -0.32 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 2zz4 s GLU 125 Cb 0.00 -2.95 -0.00 0.00 0.26 0.00 0.00 34.13 31.44 2zz4 s GLU 125 CO 0.00 0.68 0.75 -1.64 -0.54 0.00 0.00 175.26 174.51 2zz4 s MET 126 N -0.78 3.08 0.10 4.30 -1.94 -1.26 -3.71 119.30 119.09 2zz4 s MET 126 Ca 0.12 -0.25 0.23 0.00 -1.71 0.00 0.00 55.69 54.08 2zz4 s MET 126 Cb -0.12 -2.45 0.08 0.00 2.01 0.00 0.00 34.83 34.35 2zz4 s MET 126 CO 0.03 -0.39 1.06 -1.13 -0.01 0.00 0.00 175.02 174.58 2zz4 n SER 127 N -2.25 0.65 -4.90 3.03 3.41 -1.26 -4.71 113.62 107.58 2zz4 n SER 127 Ca 0.02 0.04 -0.28 0.00 -0.26 0.00 0.00 58.87 58.39 2zz4 n SER 127 Cb 0.57 0.63 0.05 0.00 -0.26 0.00 0.00 64.21 65.21 2zz4 n SER 127 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2zz4 s HIS 128 N -3.26 3.17 0.26 7.33 -3.43 -1.26 -4.71 115.29 113.39 2zz4 s HIS 128 Ca 0.02 0.77 -0.01 0.00 -0.80 0.00 0.00 55.06 55.04 2zz4 s HIS 128 Cb 0.13 -3.07 0.47 0.00 -1.43 0.00 0.00 32.58 28.68 2zz4 s HIS 128 CO 0.79 -1.22 1.83 -1.35 -2.00 0.00 0.00 174.74 172.79 2zz4 h PRO 129 N -0.57 0.90 0.00 -0.38 0.11 -1.99 -1.75 132.00 128.31 2zz4 h PRO 129 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zz4 h PRO 129 Cb 1.28 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zz4 h PRO 129 CO 0.63 0.60 0.00 0.78 -0.21 0.00 0.00 178.00 179.79 2zz4 h GLY 130 N 0.93 0.00 2.00 -0.55 0.00 -1.97 -1.66 103.07 101.82 2zz4 h GLY 130 Ca 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.78 2zz4 h GLY 130 CO -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.28 2zz4 h ALA 131 N 2.08 1.13 0.00 3.60 0.00 -1.62 -1.20 119.26 123.26 2zz4 h ALA 131 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zz4 h ALA 131 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zz4 h ALA 131 CO 0.00 0.02 0.00 0.93 0.00 0.00 0.00 179.25 180.20 2zz4 h GLU 132 N 0.00 0.00 -0.04 0.00 5.08 -1.48 -0.97 114.58 117.17 2zz4 h GLU 132 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2zz4 h GLU 132 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2zz4 h GLU 132 CO 0.00 0.00 -0.04 0.52 -1.00 0.00 0.00 179.01 178.49 2zz4 h MET 133 N 0.00 0.09 0.00 2.33 2.86 -1.43 -3.41 114.93 115.37 2zz4 h MET 133 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2zz4 h MET 133 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2zz4 h MET 133 CO 0.00 0.57 -0.56 1.19 1.06 0.00 0.00 176.91 179.17 2zz4 n PHE 134 N -4.77 0.00 -0.08 -0.22 3.01 -1.25 -4.87 117.46 109.27 2zz4 n PHE 134 Ca -0.08 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.24 2zz4 n PHE 134 Cb 0.29 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.71 2zz4 n PHE 134 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2zz4 h ILE 135 N 0.00 1.31 -0.66 4.37 2.04 -1.78 -3.28 117.51 119.51 2zz4 h ILE 135 Ca 0.00 -1.52 0.05 0.00 1.00 0.00 0.00 64.86 64.39 2zz4 h ILE 135 Cb 0.56 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.26 2zz4 h ILE 135 CO 0.00 0.48 0.38 -0.61 0.00 0.00 0.00 178.15 178.40 2zz4 h GLN 136 N 0.42 0.70 0.00 2.37 4.15 -1.42 -0.34 115.11 120.99 2zz4 h GLN 136 Ca 0.03 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 2zz4 h GLN 136 Cb 0.92 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 2zz4 h GLN 136 CO 0.08 0.46 -0.01 0.78 -1.93 0.00 0.00 178.83 178.21 2zz4 h GLY 137 N 0.72 0.00 -0.68 2.39 0.00 -1.83 -2.23 103.07 101.44 2zz4 h GLY 137 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2zz4 h GLY 137 CO -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 176.54 176.09 2zz4 n ALA 138 N -2.15 3.06 -0.21 3.60 0.00 -0.45 -4.69 120.51 119.67 2zz4 n ALA 138 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 53.44 52.86 2zz4 n ALA 138 Cb 0.12 -0.51 0.13 0.00 0.00 0.00 0.00 19.45 19.20 2zz4 n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zz4 h ALA 139 N 2.52 1.15 -0.62 0.00 0.00 -0.47 0.08 119.26 121.91 2zz4 h ALA 139 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2zz4 h ALA 139 Cb 0.49 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2zz4 h ALA 139 CO 0.00 0.60 0.32 -0.44 0.00 0.00 0.00 179.25 179.73 2zz4 h ASP 140 N 0.99 0.79 -0.53 0.00 3.32 -1.84 -0.63 116.42 118.53 2zz4 h ASP 140 Ca 0.23 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 2zz4 h ASP 140 Cb 0.23 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2zz4 h ASP 140 CO -0.01 0.68 -0.09 -0.08 -1.72 0.00 0.00 179.24 178.02 2zz4 h GLU 141 N 0.85 1.01 -0.99 3.56 4.81 -1.78 -0.63 114.58 121.41 2zz4 h GLU 141 Ca 0.22 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2zz4 h GLU 141 Cb 0.08 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 2zz4 h GLU 141 CO -0.03 1.04 0.65 0.82 -0.73 0.00 0.00 179.01 180.76 2zz4 h ILE 142 N 0.90 1.22 -0.50 2.32 2.04 -0.66 0.28 117.51 123.11 2zz4 h ILE 142 Ca 0.15 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2zz4 h ILE 142 Cb 0.64 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2zz4 h ILE 142 CO 0.04 0.24 0.02 0.00 0.00 0.00 0.00 178.15 178.45 2zz4 h ALA 143 N 1.40 0.67 -0.73 1.87 0.00 -0.75 -0.83 119.26 120.89 2zz4 h ALA 143 Ca 0.38 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2zz4 h ALA 143 Cb -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2zz4 h ALA 143 CO -0.10 0.46 0.29 0.00 0.00 0.00 0.00 179.25 179.90 2zz4 h ARG 144 N 0.74 1.09 -0.68 0.00 3.08 -0.17 -1.39 114.38 117.06 2zz4 h ARG 144 Ca 0.14 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.03 2zz4 h ARG 144 Cb 0.49 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.31 2zz4 h ARG 144 CO 0.02 0.90 0.41 1.98 -1.07 0.00 0.00 179.97 182.21 2zz4 h MET 145 N 1.05 0.77 -0.44 0.04 4.05 -0.10 -0.44 114.93 119.86 2zz4 h MET 145 Ca 0.24 -0.05 0.06 0.00 -0.28 0.00 0.00 59.70 59.68 2zz4 h MET 145 Cb 0.22 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 2zz4 h MET 145 CO -0.02 0.51 0.12 0.78 0.23 0.00 0.00 176.91 178.53 2zz4 h GLY 146 N 0.79 0.54 0.99 1.39 0.00 -0.38 -0.18 103.07 106.23 2zz4 h GLY 146 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2zz4 h GLY 146 CO -0.13 -0.01 0.34 -2.08 0.00 0.00 0.00 176.54 174.65 2zz4 h VAL 147 N 0.27 1.18 -0.91 4.60 2.07 -0.18 -0.30 116.25 122.98 2zz4 h VAL 147 Ca 0.21 -0.42 0.03 0.00 0.82 0.00 0.00 66.70 67.34 2zz4 h VAL 147 Cb 0.23 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 2zz4 h VAL 147 CO -0.24 0.19 0.60 -0.78 0.02 0.00 0.00 177.57 177.35 2zz4 h ASP 148 N 0.78 1.00 0.60 0.57 3.58 -0.65 -1.13 116.42 121.17 2zz4 h ASP 148 Ca 0.21 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2zz4 h ASP 148 Cb 0.01 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.82 2zz4 h ASP 148 CO -0.04 0.69 0.00 0.18 -2.88 0.00 0.00 179.24 177.19 2zz4 n LEU 149 N -4.43 0.00 0.00 2.28 4.77 -0.12 -4.88 117.00 114.61 2zz4 n LEU 149 Ca 0.12 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2zz4 n LEU 149 Cb 0.09 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2zz4 n LEU 149 CO 0.35 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2zz4 n GLY 150 N 1.06 0.63 3.76 -0.72 0.00 -0.43 -5.03 105.19 104.47 2zz4 n GLY 150 Ca 0.11 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2zz4 n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zz4 s VAL 151 N -2.00 2.36 -0.14 1.61 1.01 -0.19 -4.92 120.40 118.12 2zz4 s VAL 151 Ca 0.00 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.33 2zz4 s VAL 151 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2zz4 s VAL 151 CO 0.00 0.07 0.37 0.29 0.00 0.00 0.00 175.10 175.83 2zz4 n LYS 152 N 1.23 1.89 -4.50 2.72 4.76 -1.26 -4.65 118.16 118.35 2zz4 n LYS 152 Ca 0.03 -0.37 -0.22 0.00 -2.87 0.00 0.00 58.31 54.87 2zz4 n LYS 152 Cb 0.40 -0.86 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 2zz4 n LYS 152 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2zz4 s ASN 153 N -0.49 1.50 0.08 4.39 0.01 -1.26 -0.97 114.94 118.20 2zz4 s ASN 153 Ca 0.01 -0.24 -0.00 0.00 -0.71 0.00 0.00 52.86 51.92 2zz4 s ASN 153 Cb 0.01 -0.49 -0.04 0.00 0.41 0.00 0.00 41.25 41.14 2zz4 s ASN 153 CO 0.03 0.07 -0.02 -0.31 -1.51 0.00 0.00 177.10 175.36 2zz4 s TYR 154 N 0.31 0.67 -0.05 2.20 1.51 0.35 -0.89 117.35 121.45 2zz4 s TYR 154 Ca -0.06 -1.07 0.02 0.00 -1.01 0.00 0.00 57.07 54.95 2zz4 s TYR 154 Cb -0.11 -0.44 0.01 0.00 -0.11 0.00 0.00 41.96 41.31 2zz4 s TYR 154 CO 0.01 -0.36 -0.11 0.08 -1.11 0.00 0.00 175.55 174.07 2zz4 s VAL 155 N -3.88 1.01 0.17 0.71 1.01 -0.11 -1.03 120.40 118.28 2zz4 s VAL 155 Ca 0.12 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 2zz4 s VAL 155 Cb 0.07 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2zz4 s VAL 155 CO -0.06 0.32 0.17 -0.83 0.00 0.00 0.00 175.10 174.69 2zz4 s GLY 156 N 0.47 1.00 -0.16 4.51 0.00 -0.94 -2.17 107.32 110.02 2zz4 s GLY 156 Ca -0.09 -1.38 -0.25 0.00 0.00 0.00 0.00 44.72 43.00 2zz4 s GLY 156 CO 0.02 -1.19 0.81 2.56 0.00 0.00 0.00 173.10 175.29 2zz4 s PRO 157 N -4.07 4.30 0.39 2.90 0.04 -1.24 -3.66 135.00 133.66 2zz4 s PRO 157 Ca 0.28 0.98 0.18 0.00 0.04 0.00 0.00 61.00 62.47 2zz4 s PRO 157 Cb 0.06 -3.57 0.81 0.00 0.04 0.00 0.00 34.50 31.84 2zz4 s PRO 157 CO 0.06 -0.29 1.82 1.03 0.04 0.00 0.00 177.00 179.66 2zz4 h SER 158 N 7.30 0.00 0.65 6.66 0.87 -1.42 -2.62 113.55 124.99 2zz4 h SER 158 Ca -0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2zz4 h SER 158 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2zz4 h SER 158 CO 0.82 0.34 0.00 0.35 -0.53 0.00 0.00 176.83 177.82 2zz4 n THR 159 N -3.77 0.89 -3.47 2.23 -2.24 -1.26 -3.98 114.28 102.69 2zz4 n THR 159 Ca -0.01 0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.74 2zz4 n THR 159 Cb 0.43 -1.12 -0.10 0.00 -2.10 0.00 0.00 70.33 67.44 2zz4 n THR 159 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zz4 n ARG 160 N -2.01 0.47 0.26 -0.78 1.74 -0.99 -4.95 116.66 110.40 2zz4 n ARG 160 Ca 0.02 -3.39 0.13 0.00 -0.77 0.00 0.00 57.85 53.84 2zz4 n ARG 160 Cb 0.21 -1.76 0.79 0.00 -1.02 0.00 0.00 32.46 30.68 2zz4 n ARG 160 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2zz4 h PRO 161 N 5.53 0.00 -0.23 5.56 0.11 -1.73 0.80 132.00 142.05 2zz4 h PRO 161 Ca 0.24 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 2zz4 h PRO 161 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2zz4 h PRO 161 CO 0.43 0.00 -0.30 1.05 -0.21 0.00 0.00 178.00 178.97 2zz4 h GLU 162 N 0.00 0.46 -0.06 1.05 9.09 -1.94 0.15 114.58 123.33 2zz4 h GLU 162 Ca 0.02 -0.19 -0.19 0.00 0.05 0.00 0.00 59.36 59.05 2zz4 h GLU 162 Cb 0.10 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2zz4 h GLU 162 CO -0.00 0.71 -0.79 0.00 0.05 0.00 0.00 179.01 178.98 2zz4 h ARG 163 N 0.40 0.40 -0.53 1.06 2.47 -1.26 -2.30 114.38 114.62 2zz4 h ARG 163 Ca 0.05 -0.36 -0.08 0.00 -1.26 0.00 0.00 59.98 58.33 2zz4 h ARG 163 Cb 0.72 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.11 2zz4 h ARG 163 CO 0.06 1.01 0.01 1.25 0.56 0.00 0.00 179.97 182.85 2zz4 h LEU 164 N 0.26 0.85 -0.36 3.04 5.85 -0.83 0.22 115.31 124.34 2zz4 h LEU 164 Ca -0.04 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zz4 h LEU 164 Cb 1.38 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2zz4 h LEU 164 CO 0.14 0.91 0.11 -1.28 -0.34 0.00 0.00 178.44 177.98 2zz4 h SER 165 N 0.82 0.53 -0.83 1.25 0.87 -0.64 -0.08 113.55 115.47 2zz4 h SER 165 Ca 0.16 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2zz4 h SER 165 Cb 0.48 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2zz4 h SER 165 CO 0.02 0.59 0.43 -0.09 -0.53 0.00 0.00 176.83 177.25 2zz4 h ARG 166 N 0.43 1.18 -0.40 2.24 9.65 -1.13 -0.15 114.38 126.21 2zz4 h ARG 166 Ca 0.12 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2zz4 h ARG 166 Cb 0.26 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2zz4 h ARG 166 CO -0.00 0.89 0.21 1.25 2.80 0.00 0.00 179.97 185.12 2zz4 h LEU 167 N 1.17 0.50 -1.14 3.80 5.85 -0.67 -1.74 115.31 123.09 2zz4 h LEU 167 Ca 0.29 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2zz4 h LEU 167 Cb 0.08 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2zz4 h LEU 167 CO -0.04 0.45 0.52 -0.09 -0.34 0.00 0.00 178.44 178.94 2zz4 h ARG 168 N 0.51 1.10 -0.94 1.25 9.65 -0.59 -1.18 114.38 124.18 2zz4 h ARG 168 Ca 0.14 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.95 2zz4 h ARG 168 Cb 0.06 -0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.36 2zz4 h ARG 168 CO -0.02 0.75 0.62 1.49 2.80 0.00 0.00 179.97 185.61 2zz4 h GLU 169 N 1.13 1.25 -0.07 0.20 4.81 -0.44 -0.51 114.58 120.95 2zz4 h GLU 169 Ca 0.30 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2zz4 h GLU 169 Cb -0.09 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.02 2zz4 h GLU 169 CO -0.06 0.83 -0.49 0.82 -0.73 0.00 0.00 179.01 179.38 2zz4 h ILE 170 N 1.28 1.39 0.00 2.32 2.04 -0.58 -3.30 117.51 120.66 2zz4 h ILE 170 Ca 0.34 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.33 2zz4 h ILE 170 Cb -0.14 2.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2zz4 h ILE 170 CO -0.07 0.55 -0.07 2.30 0.00 0.00 0.00 178.15 180.86 2zz4 n ILE 171 N -4.27 0.40 0.00 -0.67 -5.35 -0.52 -4.99 119.36 103.97 2zz4 n ILE 171 Ca -0.09 -0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2zz4 n ILE 171 Cb 0.60 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 2zz4 n ILE 171 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zz4 n GLY 172 N 1.37 -1.08 0.11 3.28 0.00 -0.21 -4.21 105.19 104.45 2zz4 n GLY 172 Ca 0.06 -1.64 0.13 0.00 0.00 0.00 0.00 46.02 44.57 2zz4 n GLY 172 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2zz4 h GLN 173 N 0.00 0.00 0.00 1.61 1.08 -1.94 -3.25 115.11 112.61 2zz4 h GLN 173 Ca 0.00 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2zz4 h GLN 173 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2zz4 h GLN 173 CO 0.00 0.00 -0.51 0.38 -0.95 0.00 0.00 178.83 177.75 2zz4 h ASP 174 N 0.00 0.00 -4.19 1.46 2.03 -1.97 -3.46 116.42 110.29 2zz4 h ASP 174 Ca 0.00 0.00 -0.49 0.00 -0.73 0.00 0.00 57.03 55.81 2zz4 h ASP 174 Cb 0.79 0.00 0.07 0.00 -0.83 0.00 0.00 39.33 39.35 2zz4 h ASP 174 CO 0.00 0.39 0.38 -0.44 -1.03 0.00 0.00 179.24 178.54 2zz4 s SER 175 N -6.30 5.74 -0.17 4.15 0.01 -1.23 -5.03 113.70 110.86 2zz4 s SER 175 Ca 0.04 1.84 -0.09 0.00 1.31 0.00 0.00 55.95 59.04 2zz4 s SER 175 Cb 0.07 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2zz4 s SER 175 CO 0.74 -1.20 0.15 0.12 0.41 0.00 0.00 173.24 173.46 2zz4 s PHE 176 N -2.43 3.48 -0.08 2.43 5.36 -0.14 -4.99 117.98 121.60 2zz4 s PHE 176 Ca 0.64 0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 57.02 2zz4 s PHE 176 Cb -0.16 -2.11 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 2zz4 s PHE 176 CO 0.37 0.43 -0.02 -1.17 -1.46 0.00 0.00 175.22 173.36 2zz4 s LEU 177 N -0.08 0.81 0.23 6.12 2.96 -1.26 -0.50 118.68 126.96 2zz4 s LEU 177 Ca 0.11 -0.15 0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2zz4 s LEU 177 Cb -0.12 -0.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 2zz4 s LEU 177 CO 0.00 -0.16 -0.02 0.27 -1.32 0.00 0.00 176.35 175.12 2zz4 s ILE 178 N 1.81 3.46 -0.14 6.68 -4.36 -0.20 -0.26 121.20 128.20 2zz4 s ILE 178 Ca 0.04 -1.75 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 2zz4 s ILE 178 Cb -0.12 -2.80 0.07 0.00 1.25 0.00 0.00 42.46 40.85 2zz4 s ILE 178 CO -0.06 -0.26 0.23 -0.55 0.24 0.00 0.00 174.94 174.54 2zz4 s SER 179 N -3.34 0.74 0.45 4.36 0.15 -0.69 -2.22 113.70 113.14 2zz4 s SER 179 Ca 0.29 0.29 0.01 0.00 0.70 0.00 0.00 55.95 57.24 2zz4 s SER 179 Cb -0.08 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2zz4 s SER 179 CO 0.19 -0.27 0.67 -2.16 1.20 0.00 0.00 173.24 172.86 2zz4 s PRO 180 N 2.37 3.05 0.00 5.44 0.04 -1.24 -1.10 135.00 143.56 2zz4 s PRO 180 Ca 0.04 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.55 2zz4 s PRO 180 Cb -0.13 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2zz4 s PRO 180 CO -0.09 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2zz4 n GLY 181 N -2.07 1.27 3.73 0.56 0.00 -1.26 -1.16 105.19 106.27 2zz4 n GLY 181 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2zz4 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zz4 s VAL 182 N -2.00 4.97 0.00 1.61 1.01 -1.26 -0.35 120.40 124.38 2zz4 s VAL 182 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.37 2zz4 s VAL 182 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2zz4 s VAL 182 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2zz4 n GLY 183 N 2.82 1.13 0.29 4.51 0.00 -0.48 -4.49 105.19 108.97 2zz4 n GLY 183 Ca -0.03 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.33 2zz4 n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zz4 h ALA 184 N 0.00 1.14 -0.00 4.61 0.00 -1.89 0.59 119.26 123.71 2zz4 h ALA 184 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zz4 h ALA 184 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zz4 h ALA 184 CO 0.00 -0.22 -0.05 1.04 0.00 0.00 0.00 179.25 180.01 2zz4 n GLN 185 N -5.00 0.63 0.00 0.00 6.02 -1.26 -4.92 117.38 112.85 2zz4 n GLN 185 Ca 0.16 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2zz4 n GLN 185 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2zz4 n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zz4 n GLY 186 N 1.25 1.69 3.78 1.08 0.00 0.20 -4.94 105.19 108.25 2zz4 n GLY 186 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2zz4 n GLY 186 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zz4 s GLY 187 N -2.19 2.08 -0.14 -0.02 0.00 0.52 -4.76 107.32 102.82 2zz4 s GLY 187 Ca 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 44.72 45.16 2zz4 s GLY 187 CO 0.00 0.82 -0.02 -0.35 0.00 0.00 0.00 173.10 173.55 2zz4 s ASP 188 N -2.74 4.99 0.11 1.64 2.15 -1.26 -1.39 116.67 120.17 2zz4 s ASP 188 Ca 0.65 -0.03 -0.26 0.00 0.43 0.00 0.00 52.55 53.34 2zz4 s ASP 188 Cb -0.19 -1.69 -0.07 0.00 -0.30 0.00 0.00 42.92 40.66 2zz4 s ASP 188 CO 0.43 0.23 1.64 -0.65 -0.17 0.00 0.00 175.17 176.65 2zz4 h PRO 189 N 6.25 -0.40 -0.30 4.34 0.11 -1.97 -1.47 132.00 138.56 2zz4 h PRO 189 Ca -0.37 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2zz4 h PRO 189 Cb 1.19 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2zz4 h PRO 189 CO 0.61 -0.27 0.15 0.78 -0.21 0.00 0.00 178.00 179.06 2zz4 h GLY 190 N -0.42 0.46 1.37 -0.55 0.00 -1.96 -1.16 103.07 100.81 2zz4 h GLY 190 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2zz4 h GLY 190 CO -0.17 0.21 0.15 0.83 0.00 0.00 0.00 176.54 177.57 2zz4 h GLU 191 N 0.35 0.80 -0.23 4.80 4.39 -1.99 -2.76 114.58 119.95 2zz4 h GLU 191 Ca 0.10 -0.15 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 2zz4 h GLU 191 Cb 0.10 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2zz4 h GLU 191 CO -0.01 0.71 -0.47 1.15 -1.16 0.00 0.00 179.01 179.22 2zz4 h THR 192 N 0.78 1.31 0.00 1.13 2.02 -1.02 -2.35 112.91 114.77 2zz4 h THR 192 Ca 0.18 -1.68 0.00 0.00 0.77 0.00 0.00 66.41 65.68 2zz4 h THR 192 Cb 0.25 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2zz4 h THR 192 CO -0.01 0.53 0.00 0.18 0.37 0.00 0.00 175.52 176.59 2zz4 n LEU 193 N -4.00 0.00 0.21 2.58 4.77 -0.46 -0.78 117.00 119.32 2zz4 n LEU 193 Ca -0.03 0.10 0.07 0.00 -0.03 0.00 0.00 56.01 56.12 2zz4 n LEU 193 Cb 0.56 -0.10 0.43 0.00 -2.33 0.00 0.00 43.42 41.99 2zz4 n LEU 193 CO 0.47 -0.04 0.76 0.03 -1.33 0.00 0.00 177.39 177.28 2zz4 h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.22 -3.38 114.38 116.09 2zz4 h ARG 194 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2zz4 h ARG 194 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2zz4 h ARG 194 CO 0.00 0.30 -1.02 1.19 -1.07 0.00 0.00 179.97 179.37 2zz4 n PHE 195 N -3.61 0.00 -3.27 3.04 3.01 -0.63 -5.06 117.46 110.95 2zz4 n PHE 195 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 2zz4 n PHE 195 Cb 0.43 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.85 2zz4 n PHE 195 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2zz4 s ALA 196 N -2.01 3.56 0.13 4.37 0.00 0.04 -4.92 121.76 122.93 2zz4 s ALA 196 Ca -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 51.96 51.58 2zz4 s ALA 196 Cb 0.00 -2.41 -0.15 0.00 0.00 0.00 0.00 23.12 20.57 2zz4 s ALA 196 CO 0.01 0.27 1.30 -0.44 0.00 0.00 0.00 175.76 176.90 2zz4 h ASP 197 N 1.85 0.13 -5.04 0.00 3.32 -0.95 -3.40 116.42 112.33 2zz4 h ASP 197 Ca -0.47 -0.13 -0.12 0.00 0.02 0.00 0.00 57.03 56.33 2zz4 h ASP 197 Cb 1.18 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.51 2zz4 h ASP 197 CO 0.67 1.04 -0.42 0.00 -1.72 0.00 0.00 179.24 178.81 2zz4 s ALA 198 N -2.86 -0.37 -0.00 3.45 0.00 -1.12 -4.76 121.76 116.10 2zz4 s ALA 198 Ca -0.01 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.77 2zz4 s ALA 198 Cb 0.10 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2zz4 s ALA 198 CO 0.83 -0.30 -0.01 0.96 0.00 0.00 0.00 175.76 177.24 2zz4 s ILE 199 N -2.09 4.10 -0.15 0.00 -4.36 -0.08 -1.71 121.20 116.91 2zz4 s ILE 199 Ca -0.09 -0.61 -0.10 0.00 -0.26 0.00 0.00 60.65 59.60 2zz4 s ILE 199 Cb -0.03 -2.82 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 2zz4 s ILE 199 CO -0.01 0.39 0.18 -0.63 0.24 0.00 0.00 174.94 175.10 2zz4 s ILE 200 N -1.07 5.40 -0.04 8.37 1.01 -0.26 -0.78 121.20 133.84 2zz4 s ILE 200 Ca 0.19 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 61.13 2zz4 s ILE 200 Cb -0.11 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.89 2zz4 s ILE 200 CO 0.10 0.50 -0.00 -0.69 0.00 0.00 0.00 174.94 174.84 2zz4 s VAL 201 N -0.18 0.28 0.00 2.92 1.01 -0.09 -4.04 120.40 120.30 2zz4 s VAL 201 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2zz4 s VAL 201 Cb -0.12 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2zz4 s VAL 201 CO 0.02 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2zz4 n GLY 202 N 4.45 0.37 0.36 4.51 0.00 -1.26 -0.78 105.19 112.84 2zz4 n GLY 202 Ca -0.20 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.92 2zz4 n GLY 202 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zz4 h ARG 203 N 0.00 0.87 -0.62 1.61 3.08 -1.92 0.78 114.38 118.18 2zz4 h ARG 203 Ca 0.00 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.18 2zz4 h ARG 203 Cb 0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2zz4 h ARG 203 CO 0.00 0.57 0.47 0.77 -1.07 0.00 0.00 179.97 180.72 2zz4 h SER 204 N 0.89 0.00 0.00 7.04 0.02 -1.91 -0.68 113.55 118.91 2zz4 h SER 204 Ca 0.50 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 61.06 2zz4 h SER 204 Cb 0.61 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2zz4 h SER 204 CO -0.27 0.00 -2.28 -0.38 -1.14 0.00 0.00 176.83 172.76 2zz4 n ILE 205 N -4.22 1.53 0.78 3.27 5.41 -0.01 -4.31 119.36 121.80 2zz4 n ILE 205 Ca 0.12 -0.30 0.12 0.00 1.00 0.00 0.00 62.75 63.69 2zz4 n ILE 205 Cb 0.72 -1.95 0.50 0.00 -0.71 0.00 0.00 39.64 38.20 2zz4 n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zz4 n TYR 206 N -4.29 0.27 0.89 1.39 0.18 0.06 -2.19 117.16 113.48 2zz4 n TYR 206 Ca -0.48 0.09 0.11 0.00 1.88 0.00 0.00 57.90 59.49 2zz4 n TYR 206 Cb 0.83 -0.64 0.08 0.00 -0.38 0.00 0.00 39.34 39.23 2zz4 n TYR 206 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2zz4 n LEU 207 N -1.73 2.73 -4.77 -3.48 4.77 -0.28 -4.98 117.00 109.26 2zz4 n LEU 207 Ca 0.06 -0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 54.71 2zz4 n LEU 207 Cb 0.32 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 2zz4 n LEU 207 CO 0.25 0.47 0.77 0.00 -1.33 0.00 0.00 177.39 177.54 2zz4 s ALA 208 N -1.82 2.59 0.40 -1.18 0.00 -0.93 -4.92 121.76 115.91 2zz4 s ALA 208 Ca 0.24 0.71 0.08 0.00 0.00 0.00 0.00 51.96 52.99 2zz4 s ALA 208 Cb 0.18 -3.34 0.84 0.00 0.00 0.00 0.00 23.12 20.79 2zz4 s ALA 208 CO 0.28 -1.01 2.01 -0.44 0.00 0.00 0.00 175.76 176.60 2zz4 h ASP 209 N 0.67 0.39 -3.23 0.00 3.32 -1.94 -3.34 116.42 112.29 2zz4 h ASP 209 Ca -0.49 -0.03 -0.60 0.00 0.02 0.00 0.00 57.03 55.93 2zz4 h ASP 209 Cb 1.26 -0.10 -0.40 0.00 0.22 0.00 0.00 39.33 40.31 2zz4 h ASP 209 CO 0.56 0.36 -0.77 0.21 -1.72 0.00 0.00 179.24 177.88 2zz4 s ASN 210 N -6.77 3.57 0.33 6.45 3.04 -1.26 -5.01 114.94 115.29 2zz4 s ASN 210 Ca -0.07 -2.33 0.04 0.00 0.04 0.00 0.00 52.86 50.54 2zz4 s ASN 210 Cb 0.17 -0.86 0.66 0.00 -1.54 0.00 0.00 41.25 39.69 2zz4 s ASN 210 CO 0.73 -0.31 1.89 -0.65 -3.04 0.00 0.00 177.10 175.73 2zz4 h PRO 211 N 7.07 0.84 -0.69 0.43 0.11 -1.73 -0.59 132.00 137.43 2zz4 h PRO 211 Ca -0.02 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.97 2zz4 h PRO 211 Cb 0.95 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 2zz4 h PRO 211 CO 0.43 0.56 0.16 0.00 -0.21 0.00 0.00 178.00 178.94 2zz4 h ALA 212 N 1.56 0.98 -0.29 -0.75 0.00 -1.89 0.25 119.26 119.11 2zz4 h ALA 212 Ca 0.42 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2zz4 h ALA 212 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zz4 h ALA 212 CO -0.18 0.66 -0.43 0.00 0.00 0.00 0.00 179.25 179.30 2zz4 h ALA 213 N 1.12 0.69 -0.23 0.00 0.00 -1.73 0.62 119.26 119.73 2zz4 h ALA 213 Ca 0.22 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2zz4 h ALA 213 Cb 0.37 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zz4 h ALA 213 CO 0.00 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.99 2zz4 h ALA 214 N 0.92 0.31 -0.67 0.00 0.00 -0.78 -0.46 119.26 118.57 2zz4 h ALA 214 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zz4 h ALA 214 Cb 0.98 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2zz4 h ALA 214 CO 0.09 -0.06 0.32 0.00 0.00 0.00 0.00 179.25 179.60 2zz4 h ALA 215 N 0.90 0.87 -0.70 0.00 0.00 -0.79 -2.13 119.26 117.40 2zz4 h ALA 215 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2zz4 h ALA 215 Cb 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2zz4 h ALA 215 CO -0.00 0.43 0.28 0.00 0.00 0.00 0.00 179.25 179.95 2zz4 h ALA 216 N 1.15 1.17 -0.33 0.00 0.00 -0.70 -1.07 119.26 119.47 2zz4 h ALA 216 Ca 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zz4 h ALA 216 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zz4 h ALA 216 CO -0.03 0.60 -0.16 0.78 0.00 0.00 0.00 179.25 180.44 2zz4 h GLY 217 N 1.08 0.65 0.95 0.00 0.00 -0.86 -0.21 103.07 104.68 2zz4 h GLY 217 Ca 0.24 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 2zz4 h GLY 217 CO -0.02 0.45 -0.21 -2.22 0.00 0.00 0.00 176.54 174.54 2zz4 h ILE 218 N 0.54 1.30 -0.52 2.60 2.04 -0.78 -2.94 117.51 119.75 2zz4 h ILE 218 Ca 0.09 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 2zz4 h ILE 218 Cb 0.59 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 2zz4 h ILE 218 CO 0.04 0.43 0.12 0.40 0.00 0.00 0.00 178.15 179.14 2zz4 h ILE 219 N 0.45 1.22 -0.78 -0.67 2.04 -0.79 -1.34 117.51 117.64 2zz4 h ILE 219 Ca 0.06 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2zz4 h ILE 219 Cb 0.76 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2zz4 h ILE 219 CO 0.06 0.30 0.51 -0.33 0.00 0.00 0.00 178.15 178.69 2zz4 h GLU 220 N 0.77 1.00 -0.52 2.37 4.39 -0.99 0.26 114.58 121.87 2zz4 h GLU 220 Ca 0.17 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2zz4 h GLU 220 Cb 0.29 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2zz4 h GLU 220 CO -0.00 0.66 0.14 0.77 -1.16 0.00 0.00 179.01 179.43 2zz4 h SER 221 N 1.03 0.77 0.23 1.42 0.02 -1.17 -2.84 113.55 113.02 2zz4 h SER 221 Ca 0.29 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2zz4 h SER 221 Cb -0.09 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.25 2zz4 h SER 221 CO -0.08 0.79 -0.11 0.40 -1.14 0.00 0.00 176.83 176.70 2zz4 h ILE 222 N 0.72 0.79 -0.95 3.27 2.04 -0.16 -2.70 117.51 120.52 2zz4 h ILE 222 Ca 0.17 -0.07 0.18 0.00 1.00 0.00 0.00 64.86 66.14 2zz4 h ILE 222 Cb 0.31 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.14 2zz4 h ILE 222 CO -0.00 0.02 0.60 0.11 0.00 0.00 0.00 178.15 178.88 2zz4 h LYS 223 N -0.34 0.61 0.00 2.37 1.57 -0.49 0.13 116.57 120.41 2zz4 h LYS 223 Ca -0.03 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2zz4 h LYS 223 Cb 0.26 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2zz4 h LYS 223 CO 0.05 0.41 -0.03 -0.44 -0.57 0.00 0.00 179.45 178.87 2zz4 h ASP 224 N 0.63 0.00 0.00 0.86 3.32 -1.23 -3.52 116.42 116.49 2zz4 h ASP 224 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2zz4 h ASP 224 Cb 0.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2zz4 h ASP 224 CO -0.26 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.47