#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 2.48 -0.95 7.34 0.00 -1.26 -0.60 117.12 124.13 2zz4 n MET 12 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 57.70 58.60 2zz4 n MET 12 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 33.22 30.47 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 5.37 -4.92 -1.64 6.12 5.03 -1.26 -2.45 115.26 121.50 2zz4 n ASN 13 Ca 0.19 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.46 2zz4 n ASN 13 Cb 0.33 -2.94 -0.05 0.00 -1.02 0.00 0.00 39.78 36.11 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 0.12 -1.32 -4.52 3.52 1.74 0.23 -4.96 116.66 111.47 2zz4 n ARG 14 Ca 0.00 1.04 -0.29 0.00 -0.77 0.00 0.00 57.85 57.83 2zz4 n ARG 14 Cb 0.38 -5.39 -0.17 0.00 -1.02 0.00 0.00 32.46 26.26 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 -4.51 1.76 -0.12 0.55 2.96 -1.03 -0.80 118.68 117.49 2zz4 s LEU 15 Ca 0.00 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.48 2zz4 s LEU 15 Cb 0.00 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.57 2zz4 s LEU 15 CO 0.00 0.03 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.27 2zz4 s ILE 16 N 0.92 2.79 -0.07 6.68 1.01 -0.01 -4.52 121.20 127.99 2zz4 s ILE 16 Ca -0.08 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.59 2zz4 s ILE 16 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2zz4 s ILE 16 CO -0.01 0.53 0.66 -0.22 0.00 0.00 0.00 174.94 175.91 2zz4 s LEU 17 N 0.37 4.31 -0.52 2.97 2.96 -1.06 -0.99 118.68 126.71 2zz4 s LEU 17 Ca -0.13 1.13 -0.20 0.00 -0.22 0.00 0.00 54.13 54.71 2zz4 s LEU 17 Cb -0.16 -3.01 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2zz4 s LEU 17 CO 0.06 -0.09 0.68 0.00 -1.32 0.00 0.00 176.35 175.68 2zz4 s ALA 18 N 0.75 3.36 -0.89 5.97 0.00 -0.05 -0.48 121.76 130.41 2zz4 s ALA 18 Ca 0.35 -1.73 -0.16 0.00 0.00 0.00 0.00 51.96 50.42 2zz4 s ALA 18 Cb -0.17 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.70 2zz4 s ALA 18 CO 0.17 -2.10 0.97 1.41 0.00 0.00 0.00 175.76 176.21 2zz4 s MET 19 N 2.82 3.62 -0.14 0.00 1.75 -0.24 -4.35 119.30 122.76 2zz4 s MET 19 Ca 0.17 -2.11 0.15 0.00 -1.25 0.00 0.00 55.69 52.65 2zz4 s MET 19 Cb -0.19 -4.70 0.57 0.00 2.84 0.00 0.00 34.83 33.35 2zz4 s MET 19 CO 0.12 -1.55 1.48 -0.25 -0.65 0.00 0.00 175.02 174.17 2zz4 n ASP 20 N 5.33 4.17 -4.75 1.11 8.00 -1.26 -4.39 116.55 124.75 2zz4 n ASP 20 Ca 0.20 -2.71 -0.32 0.00 0.71 0.00 0.00 54.79 52.66 2zz4 n ASP 20 Cb 0.48 -0.52 0.08 0.00 -0.02 0.00 0.00 41.12 41.14 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 -2.30 3.20 0.00 0.64 1.43 -1.26 -4.68 118.68 115.71 2zz4 s LEU 21 Ca 0.42 1.99 0.09 0.00 -1.03 0.00 0.00 54.13 55.61 2zz4 s LEU 21 Cb 0.31 -4.55 0.17 0.00 0.03 0.00 0.00 46.19 42.15 2zz4 s LEU 21 CO 0.14 -2.00 1.01 0.23 0.23 0.00 0.00 176.35 175.97 2zz4 n MET 22 N -3.04 1.61 -4.78 1.70 2.81 -1.26 -4.03 117.12 110.14 2zz4 n MET 22 Ca 0.10 -1.52 -0.25 0.00 -1.81 0.00 0.00 57.70 54.23 2zz4 n MET 22 Cb 0.52 -1.20 -0.15 0.00 -0.71 0.00 0.00 33.22 31.68 2zz4 n MET 22 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2zz4 s ASN 23 N -0.89 2.14 0.25 7.83 2.20 -1.26 -4.67 114.94 120.53 2zz4 s ASN 23 Ca 0.15 -0.37 -0.04 0.00 -0.94 0.00 0.00 52.86 51.66 2zz4 s ASN 23 Cb 0.09 -0.22 0.36 0.00 -2.00 0.00 0.00 41.25 39.48 2zz4 s ASN 23 CO 0.13 0.19 1.85 -0.09 -2.94 0.00 0.00 177.10 176.24 2zz4 h ARG 24 N 5.47 0.97 -0.43 3.55 2.43 -1.95 -1.52 114.38 122.90 2zz4 h ARG 24 Ca -0.38 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 2zz4 h ARG 24 Cb 1.15 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2zz4 h ARG 24 CO 0.47 0.64 0.02 -0.44 -1.51 0.00 0.00 179.97 179.15 2zz4 h ASP 25 N 1.00 0.73 -0.37 -3.80 3.32 -1.99 0.07 116.42 115.38 2zz4 h ASP 25 Ca 0.39 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2zz4 h ASP 25 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2zz4 h ASP 25 CO -0.18 0.85 -0.18 0.44 -1.72 0.00 0.00 179.24 178.45 2zz4 h ASP 26 N 0.59 0.80 -0.77 6.45 3.32 -1.93 -1.04 116.42 123.85 2zz4 h ASP 26 Ca 0.12 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2zz4 h ASP 26 Cb 0.46 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2zz4 h ASP 26 CO 0.02 1.02 0.31 0.00 -1.72 0.00 0.00 179.24 178.88 2zz4 h ALA 27 N 0.80 1.00 -0.54 3.45 0.00 -1.04 -1.30 119.26 121.62 2zz4 h ALA 27 Ca 0.08 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2zz4 h ALA 27 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2zz4 h ALA 27 CO 0.05 0.61 -0.12 -0.07 0.00 0.00 0.00 179.25 179.73 2zz4 h LEU 28 N 1.11 1.04 0.22 0.00 3.38 -0.87 -1.72 115.31 118.46 2zz4 h LEU 28 Ca 0.26 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zz4 h LEU 28 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2zz4 h LEU 28 CO -0.02 1.16 -0.10 -0.09 0.09 0.00 0.00 178.44 179.47 2zz4 h ARG 29 N 0.92 -0.28 -0.50 1.13 2.43 -0.90 -0.89 114.38 116.30 2zz4 h ARG 29 Ca 0.14 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2zz4 h ARG 29 Cb 0.69 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 2zz4 h ARG 29 CO 0.05 -0.09 0.20 0.28 -1.51 0.00 0.00 179.97 178.90 2zz4 h VAL 30 N -0.42 1.21 -0.71 0.20 2.07 -1.28 -0.84 116.25 116.48 2zz4 h VAL 30 Ca -0.03 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2zz4 h VAL 30 Cb 0.32 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2zz4 h VAL 30 CO 0.05 0.24 0.23 0.74 0.02 0.00 0.00 177.57 178.85 2zz4 h THR 31 N 0.66 1.25 -0.52 2.57 2.02 -1.26 -1.92 112.91 115.71 2zz4 h THR 31 Ca 0.17 -0.87 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 2zz4 h THR 31 Cb 0.19 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2zz4 h THR 31 CO -0.01 0.34 0.05 1.23 0.37 0.00 0.00 175.52 177.50 2zz4 h GLY 32 N 1.09 0.91 2.00 2.16 0.00 -0.82 -1.69 103.07 106.72 2zz4 h GLY 32 Ca 0.23 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2zz4 h GLY 32 CO -0.01 0.54 -0.25 0.83 0.00 0.00 0.00 176.54 177.65 2zz4 h GLU 33 N 0.80 0.00 -0.20 4.80 5.08 -0.41 -3.12 114.58 121.52 2zz4 h GLU 33 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2zz4 h GLU 33 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zz4 h GLU 33 CO 0.01 0.25 0.00 1.33 -1.00 0.00 0.00 179.01 179.60 2zz4 n VAL 34 N -3.76 0.51 0.23 3.13 0.24 -0.86 -4.52 118.33 113.29 2zz4 n VAL 34 Ca -0.01 -0.75 0.10 0.00 -2.04 0.00 0.00 64.34 61.63 2zz4 n VAL 34 Cb 0.35 0.87 0.67 0.00 -1.47 0.00 0.00 33.84 34.26 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 2.34 0.00 0.00 7.34 9.65 -1.25 -0.66 114.38 131.80 2zz4 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zz4 h ARG 35 Cb 0.64 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 2zz4 h ARG 35 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 179.97 183.82 2zz4 h GLU 36 N 0.00 0.00 0.00 0.20 4.11 -1.82 -3.06 114.58 114.00 2zz4 h GLU 36 Ca 0.03 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.40 2zz4 h GLU 36 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zz4 h GLU 36 CO -0.00 0.00 -1.97 0.66 0.07 0.00 0.00 179.01 177.77 2zz4 n TYR 37 N -2.47 0.00 -4.32 2.06 4.01 -0.27 -4.99 117.16 111.18 2zz4 n TYR 37 Ca 0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.56 2zz4 n TYR 37 Cb 0.24 -0.54 -0.15 0.00 -0.31 0.00 0.00 39.34 38.57 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 -3.20 0.69 -0.37 -0.72 1.01 -1.12 -4.43 121.20 113.06 2zz4 s ILE 38 Ca -0.08 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2zz4 s ILE 38 Cb 0.11 -0.63 0.10 0.00 0.01 0.00 0.00 42.46 42.05 2zz4 s ILE 38 CO 0.81 0.23 1.00 -0.90 0.00 0.00 0.00 174.94 176.08 2zz4 n ASP 39 N 3.39 2.15 -3.79 3.58 5.75 -1.26 -4.62 116.55 121.75 2zz4 n ASP 39 Ca -0.19 -1.84 -0.19 0.00 -0.01 0.00 0.00 54.79 52.56 2zz4 n ASP 39 Cb 0.54 -0.07 -0.17 0.00 -1.03 0.00 0.00 41.12 40.39 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 -0.87 0.20 -0.08 2.12 2.01 -1.26 -1.12 115.64 116.64 2zz4 s THR 40 Ca 0.08 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.25 2zz4 s THR 40 Cb 0.04 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 2zz4 s THR 40 CO 0.06 0.18 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.27 2zz4 s VAL 41 N 1.39 2.40 -0.25 3.82 1.01 -0.08 -2.56 120.40 126.13 2zz4 s VAL 41 Ca -0.05 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 60.90 2zz4 s VAL 41 Cb -0.13 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 2zz4 s VAL 41 CO -0.03 0.56 0.16 -0.75 0.00 0.00 0.00 175.10 175.05 2zz4 s LYS 42 N -0.07 4.01 -0.07 2.72 2.20 0.37 -1.62 119.74 127.29 2zz4 s LYS 42 Ca -0.05 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.30 2zz4 s LYS 42 Cb -0.14 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 2zz4 s LYS 42 CO 0.04 -0.01 -0.21 0.42 -0.36 0.00 0.00 175.35 175.24 2zz4 s ILE 43 N 1.25 2.45 0.00 5.43 1.01 -0.18 -1.07 121.20 130.09 2zz4 s ILE 43 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2zz4 s ILE 43 Cb -0.14 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2zz4 s ILE 43 CO 0.06 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.18 2zz4 n GLY 44 N 2.92 5.29 0.22 6.18 0.00 -1.26 -0.46 105.19 118.08 2zz4 n GLY 44 Ca -0.18 -2.03 0.01 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 0.26 -0.54 1.61 0.99 -1.97 -1.79 116.97 116.18 2zz4 h TYR 45 Ca 0.00 -0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.79 2zz4 h TYR 45 Cb 0.00 -0.07 -0.08 0.00 1.00 0.00 0.00 36.73 37.58 2zz4 h TYR 45 CO 0.00 0.45 0.09 -1.35 -0.00 0.00 0.00 178.16 177.35 2zz4 h PRO 46 N 0.22 0.21 0.03 4.88 0.11 -1.93 0.45 132.00 135.97 2zz4 h PRO 46 Ca 0.04 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 2zz4 h PRO 46 Cb 0.53 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.60 2zz4 h PRO 46 CO 0.04 0.14 -0.56 1.25 -0.21 0.00 0.00 178.00 178.65 2zz4 h LEU 47 N 0.22 0.44 -0.95 2.35 5.85 -1.67 -3.11 115.31 118.44 2zz4 h LEU 47 Ca 0.27 -0.82 -0.07 0.00 0.84 0.00 0.00 57.88 58.11 2zz4 h LEU 47 Cb 0.40 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2zz4 h LEU 47 CO -0.38 1.21 0.04 0.58 -0.34 0.00 0.00 178.44 179.55 2zz4 h VAL 48 N -0.27 1.24 0.00 1.05 2.07 -1.19 0.42 116.25 119.57 2zz4 h VAL 48 Ca -0.08 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.45 2zz4 h VAL 48 Cb 1.32 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2zz4 h VAL 48 CO 0.11 0.34 -0.23 -0.07 0.02 0.00 0.00 177.57 177.74 2zz4 h LEU 49 N 0.76 0.00 0.11 2.57 3.38 -1.05 0.25 115.31 121.33 2zz4 h LEU 49 Ca 0.16 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 2zz4 h LEU 49 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2zz4 h LEU 49 CO 0.01 0.23 -1.53 0.28 0.09 0.00 0.00 178.44 177.52 2zz4 h SER 50 N 0.00 0.35 -0.00 -0.43 0.02 -1.39 -3.40 113.55 108.70 2zz4 h SER 50 Ca -0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2zz4 h SER 50 Cb 1.08 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2zz4 h SER 50 CO 0.03 1.41 -0.03 -0.62 -1.14 0.00 0.00 176.83 176.48 2zz4 n GLU 51 N -3.42 4.95 0.00 3.45 -0.58 0.10 -5.02 120.64 120.12 2zz4 n GLU 51 Ca -0.16 -0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 2zz4 n GLU 51 Cb 1.04 -0.65 0.00 0.00 -0.57 0.00 0.00 31.44 31.26 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 0.79 2.21 0.32 0.62 0.00 0.87 -4.64 105.19 105.35 2zz4 n GLY 52 Ca 0.00 -1.82 0.20 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.94 -2.36 114.93 115.10 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 0.25 1.22 3.32 -1.92 -1.87 116.42 117.42 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 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2zz4 h ASP 54 CO 0.00 0.00 -0.11 -0.29 -1.72 0.00 0.00 179.24 177.12 2zz4 h ILE 55 N 0.00 0.69 0.09 0.35 6.09 -1.68 -1.85 117.51 121.19 2zz4 h ILE 55 Ca 0.00 -0.44 -0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2zz4 h ILE 55 Cb 0.12 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.68 2zz4 h ILE 55 CO 0.00 0.11 -0.04 0.40 -3.07 0.00 0.00 178.15 175.54 2zz4 h ILE 56 N 0.00 1.05 -0.41 2.19 2.04 -1.57 -0.88 117.51 119.93 2zz4 h ILE 56 Ca -0.00 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2zz4 h ILE 56 Cb 0.26 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2zz4 h ILE 56 CO 0.01 0.12 -0.09 0.00 0.00 0.00 0.00 178.15 178.20 2zz4 h ALA 57 N 0.54 1.09 -0.50 1.87 0.00 -1.52 -0.87 119.26 119.86 2zz4 h ALA 57 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zz4 h ALA 57 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zz4 h ALA 57 CO 0.02 0.57 0.29 1.49 0.00 0.00 0.00 179.25 181.61 2zz4 h GLU 58 N 0.65 0.69 -0.20 0.00 4.81 -1.19 -0.92 114.58 118.42 2zz4 h GLU 58 Ca 0.12 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2zz4 h GLU 58 Cb 0.53 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2zz4 h GLU 58 CO 0.03 0.53 0.02 0.74 -0.73 0.00 0.00 179.01 179.60 2zz4 h PHE 59 N 0.67 0.37 -0.75 0.92 -1.00 -0.89 0.73 116.94 116.99 2zz4 h PHE 59 Ca 0.18 -0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.97 2zz4 h PHE 59 Cb 0.03 -0.10 -0.06 0.00 3.61 0.00 0.00 35.95 39.43 2zz4 h PHE 59 CO -0.02 0.51 0.43 -0.09 -1.61 0.00 0.00 178.31 177.53 2zz4 h ARG 60 N 0.12 0.75 0.15 1.51 2.43 -0.93 -0.57 114.38 117.84 2zz4 h ARG 60 Ca 0.06 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2zz4 h ARG 60 Cb 0.35 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2zz4 h ARG 60 CO 0.01 0.50 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.67 2zz4 h LYS 61 N 0.77 -0.19 -0.83 0.20 3.64 -1.06 0.19 116.57 119.29 2zz4 h LYS 61 Ca 0.34 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2zz4 h LYS 61 Cb 0.23 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2zz4 h LYS 61 CO -0.20 0.24 0.44 -0.09 -2.27 0.00 0.00 179.45 177.57 2zz4 h ARG 62 N -0.74 1.16 -0.00 1.90 2.43 -0.73 -3.17 114.38 115.23 2zz4 h ARG 62 Ca -0.02 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2zz4 h ARG 62 Cb 0.52 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2zz4 h ARG 62 CO 0.03 0.86 -0.60 1.19 -1.51 0.00 0.00 179.97 179.95 2zz4 n PHE 63 N -4.33 0.00 -3.27 2.20 3.01 -0.23 -5.00 117.46 109.84 2zz4 n PHE 63 Ca 0.08 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.31 2zz4 n PHE 63 Cb 0.11 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.60 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 1.29 -0.51 1.31 1.37 0.00 0.65 -4.97 105.19 104.35 2zz4 n GLY 64 Ca 0.04 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.86 3.06 -0.16 0.00 3.00 -0.27 -4.79 118.95 116.93 2zz4 s ARG 66 Ca 0.18 -0.44 0.01 0.00 -1.00 0.00 0.00 55.73 54.48 2zz4 s ARG 66 Cb -0.01 -2.86 0.00 0.00 0.00 0.00 0.00 34.95 32.08 2zz4 s ARG 66 CO 0.11 0.67 -0.17 0.42 0.00 0.00 0.00 175.30 176.34 2zz4 s ILE 67 N -1.09 2.44 -0.24 4.11 -1.09 -1.26 -0.91 121.20 123.16 2zz4 s ILE 67 Ca 0.19 -0.84 -0.09 0.00 -2.23 0.00 0.00 60.65 57.68 2zz4 s ILE 67 Cb -0.12 -2.02 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 2zz4 s ILE 67 CO 0.09 0.52 0.12 -0.63 -1.23 0.00 0.00 174.94 173.82 2zz4 s ILE 68 N 0.95 4.91 -0.40 2.92 1.01 -0.64 -0.55 121.20 129.40 2zz4 s ILE 68 Ca -0.03 0.03 -0.25 0.00 0.00 0.00 0.00 60.65 60.39 2zz4 s ILE 68 Cb -0.15 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.05 2zz4 s ILE 68 CO -0.03 0.34 0.89 0.00 0.00 0.00 0.00 174.94 176.14 2zz4 s ALA 69 N 1.30 3.36 -1.23 9.38 0.00 0.51 -1.01 121.76 134.07 2zz4 s ALA 69 Ca 0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 2zz4 s ALA 69 Cb -0.15 -3.53 0.16 0.00 0.00 0.00 0.00 23.12 19.61 2zz4 s ALA 69 CO 0.05 -1.73 1.54 -3.47 0.00 0.00 0.00 175.76 172.15 2zz4 n ASP 70 N 6.82 5.17 -0.00 0.00 -0.08 0.39 -1.32 116.55 127.53 2zz4 n ASP 70 Ca 0.06 -3.00 0.08 0.00 -1.51 0.00 0.00 54.79 50.43 2zz4 n ASP 70 Cb 0.48 -1.57 -0.11 0.00 2.34 0.00 0.00 41.12 42.26 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 5.51 0.00 -4.13 -0.67 3.72 -1.26 -3.97 117.46 116.66 2zz4 n PHE 71 Ca 0.38 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.34 2zz4 n PHE 71 Cb 0.42 -0.14 -0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.66 -0.36 -1.70 -1.08 5.02 0.07 -4.73 118.16 113.73 2zz4 n LYS 72 Ca 0.01 0.07 -0.44 0.00 -2.02 0.00 0.00 58.31 55.93 2zz4 n LYS 72 Cb 0.34 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.63 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 -5.00 0.71 -2.70 -0.18 0.31 -1.03 -4.30 118.33 106.13 2zz4 n VAL 73 Ca -0.15 -0.18 -0.06 0.00 -0.01 0.00 0.00 64.34 63.94 2zz4 n VAL 73 Cb 0.59 -1.69 0.06 0.00 -0.91 0.00 0.00 33.84 31.89 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 2.46 2.70 -3.78 3.52 0.00 -1.26 -1.05 120.51 123.09 2zz4 n ALA 74 Ca 0.12 -2.44 -0.12 0.00 0.00 0.00 0.00 53.44 51.00 2zz4 n ALA 74 Cb 0.33 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.40 1.86 -4.77 0.00 3.02 -1.26 -4.96 115.26 108.74 2zz4 n ASN 75 Ca 0.04 -1.78 -0.30 0.00 -0.03 0.00 0.00 54.58 52.51 2zz4 n ASN 75 Cb 0.83 0.01 0.11 0.00 -0.61 0.00 0.00 39.78 40.12 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 -1.20 2.88 0.19 2.41 -4.36 -1.26 -4.72 121.20 115.14 2zz4 s ILE 76 Ca 0.10 0.28 -0.13 0.00 -0.26 0.00 0.00 60.65 60.64 2zz4 s ILE 76 Cb -0.01 -2.93 0.14 0.00 1.25 0.00 0.00 42.46 40.92 2zz4 s ILE 76 CO 0.06 -0.37 1.68 -0.65 0.24 0.00 0.00 174.94 175.90 2zz4 h PRO 77 N -1.28 0.13 -0.59 0.37 0.11 -1.88 -0.59 132.00 128.28 2zz4 h PRO 77 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2zz4 h PRO 77 Cb 1.28 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 2zz4 h PRO 77 CO 0.57 0.08 0.23 0.93 -0.21 0.00 0.00 178.00 179.60 2zz4 h GLU 78 N 0.13 0.86 -0.00 1.05 3.07 -1.95 -0.09 114.58 117.64 2zz4 h GLU 78 Ca 0.27 -0.14 -0.27 0.00 -0.50 0.00 0.00 59.36 58.72 2zz4 h GLU 78 Cb 0.40 -0.15 0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2zz4 h GLU 78 CO -0.43 0.71 -1.04 1.15 -1.40 0.00 0.00 179.01 178.00 2zz4 h THR 79 N 0.84 1.28 -0.98 1.13 2.02 -1.80 -2.96 112.91 112.45 2zz4 h THR 79 Ca 0.20 -2.24 0.01 0.00 0.77 0.00 0.00 66.41 65.14 2zz4 h THR 79 Cb 0.18 2.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.91 2zz4 h THR 79 CO -0.02 0.70 0.65 0.78 0.37 0.00 0.00 175.52 177.99 2zz4 h ASN 80 N 0.40 1.12 -0.79 4.18 4.21 -0.70 -0.76 115.58 123.24 2zz4 h ASN 80 Ca -0.13 -0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.36 2zz4 h ASN 80 Cb 1.69 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 38.57 2zz4 h ASN 80 CO 0.20 0.81 0.52 -0.33 -1.29 0.00 0.00 177.43 177.35 2zz4 h GLU 81 N 1.32 1.03 -0.54 0.81 5.08 -0.96 -0.52 114.58 120.80 2zz4 h GLU 81 Ca 0.36 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.58 2zz4 h GLU 81 Cb -0.15 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.84 2zz4 h GLU 81 CO -0.08 0.68 0.04 0.87 -1.00 0.00 0.00 179.01 179.52 2zz4 h LYS 82 N 1.06 0.93 -0.44 2.33 1.57 -1.27 -1.34 116.57 119.41 2zz4 h LYS 82 Ca 0.29 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2zz4 h LYS 82 Cb -0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2zz4 h LYS 82 CO -0.07 0.93 0.04 0.82 -0.57 0.00 0.00 179.45 180.60 2zz4 h ILE 83 N 0.82 1.25 -0.62 1.86 2.04 -0.78 -1.83 117.51 120.24 2zz4 h ILE 83 Ca 0.16 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 2zz4 h ILE 83 Cb 0.48 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2zz4 h ILE 83 CO 0.02 0.33 0.19 0.00 0.00 0.00 0.00 178.15 178.69 2zz4 h ARG 85 N 0.89 0.83 -0.23 0.00 2.43 -1.09 -0.44 114.38 116.78 2zz4 h ARG 85 Ca 0.20 -0.19 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 2zz4 h ARG 85 Cb 0.30 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2zz4 h ARG 85 CO -0.00 0.78 -0.37 0.00 -1.51 0.00 0.00 179.97 178.86 2zz4 h ALA 86 N 1.30 0.92 -0.22 2.80 0.00 -1.06 -1.55 119.26 121.45 2zz4 h ALA 86 Ca 0.17 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 2zz4 h ALA 86 Cb 0.35 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zz4 h ALA 86 CO 0.01 0.63 -0.62 1.15 0.00 0.00 0.00 179.25 180.41 2zz4 h THR 87 N 0.44 1.28 -0.04 0.00 2.02 -0.57 -1.79 112.91 114.25 2zz4 h THR 87 Ca 0.04 -1.82 -0.18 0.00 0.77 0.00 0.00 66.41 65.22 2zz4 h THR 87 Cb 0.85 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 2zz4 h THR 87 CO 0.07 0.58 -0.76 -0.26 0.37 0.00 0.00 175.52 175.52 2zz4 h PHE 88 N 0.56 0.41 -0.14 3.16 0.04 -1.11 -2.68 116.94 117.17 2zz4 h PHE 88 Ca -0.02 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2zz4 h PHE 88 Cb 1.24 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2zz4 h PHE 88 CO 0.08 0.95 0.09 -0.22 -0.60 0.00 0.00 178.31 178.61 2zz4 h LYS 89 N 0.19 0.19 0.00 1.51 3.64 -1.18 0.83 116.57 121.75 2zz4 h LYS 89 Ca -0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zz4 h LYS 89 Cb 1.34 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 2zz4 h LYS 89 CO 0.12 0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.43 2zz4 n ALA 90 N -2.52 2.28 0.00 5.00 0.00 -0.68 -4.88 120.51 119.71 2zz4 n ALA 90 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2zz4 n ALA 90 Cb 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.81 0.64 3.76 0.00 0.00 0.29 -3.51 105.19 107.17 2zz4 n GLY 91 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 2.97 -0.14 4.61 0.00 -1.04 -4.86 121.76 121.31 2zz4 s ALA 92 Ca 0.00 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.28 2zz4 s ALA 92 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2zz4 s ALA 92 CO 0.00 -0.99 1.17 -0.44 0.00 0.00 0.00 175.76 175.51 2zz4 h ASP 93 N 1.93 0.00 -5.08 0.00 3.32 -1.18 -3.43 116.42 111.99 2zz4 h ASP 93 Ca -0.50 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 2zz4 h ASP 93 Cb 1.27 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.71 2zz4 h ASP 93 CO 0.59 0.53 0.02 0.00 -1.72 0.00 0.00 179.24 178.66 2zz4 s ALA 94 N -2.95 -1.00 0.02 3.45 0.00 -1.10 -2.44 121.76 117.74 2zz4 s ALA 94 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2zz4 s ALA 94 Cb 0.08 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 24.01 2zz4 s ALA 94 CO 0.78 -0.76 -0.08 -1.50 0.00 0.00 0.00 175.76 174.19 2zz4 s ILE 95 N -3.85 0.59 -0.08 0.00 2.07 -0.64 -0.36 121.20 118.93 2zz4 s ILE 95 Ca 0.07 -0.68 -0.15 0.00 -1.41 0.00 0.00 60.65 58.47 2zz4 s ILE 95 Cb -0.00 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 2zz4 s ILE 95 CO -0.06 -0.09 0.39 -0.63 -1.91 0.00 0.00 174.94 172.65 2zz4 s ILE 96 N -0.72 5.15 -0.04 2.00 1.01 -0.43 -0.67 121.20 127.49 2zz4 s ILE 96 Ca -0.03 0.79 0.04 0.00 0.00 0.00 0.00 60.65 61.45 2zz4 s ILE 96 Cb -0.06 -3.72 -0.00 0.00 0.01 0.00 0.00 42.46 38.69 2zz4 s ILE 96 CO 0.00 0.46 -0.15 -0.69 0.00 0.00 0.00 174.94 174.56 2zz4 s VAL 97 N -0.21 1.29 0.37 2.92 1.01 -0.07 -0.75 120.40 124.96 2zz4 s VAL 97 Ca 0.22 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 2zz4 s VAL 97 Cb -0.15 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.01 2zz4 s VAL 97 CO 0.10 0.38 1.11 -1.00 0.00 0.00 0.00 175.10 175.69 2zz4 s HIS 98 N 0.14 3.27 -0.17 5.22 3.76 -0.22 -0.79 115.29 126.51 2zz4 s HIS 98 Ca -0.05 1.62 0.22 0.00 -0.15 0.00 0.00 55.06 56.70 2zz4 s HIS 98 Cb -0.12 -3.27 -0.11 0.00 1.11 0.00 0.00 32.58 30.20 2zz4 s HIS 98 CO 0.02 -0.87 0.85 0.41 -0.85 0.00 0.00 174.74 174.31 2zz4 n GLY 99 N 0.67 -1.31 0.28 -2.22 0.00 -0.99 -4.44 105.19 97.18 2zz4 n GLY 99 Ca 0.03 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.83 2zz4 n GLY 99 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2zz4 h PHE 100 N 0.00 0.07 0.00 1.61 -5.15 -1.90 -0.99 116.94 110.58 2zz4 h PHE 100 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 2zz4 h PHE 100 Cb 1.07 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 37.21 2zz4 h PHE 100 CO 0.00 0.04 0.00 -2.30 -2.00 0.00 0.00 178.31 174.05 2zz4 n PRO 101 N -4.52 0.08 0.00 6.09 -0.02 -1.26 -4.96 135.00 130.41 2zz4 n PRO 101 Ca -0.01 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2zz4 n PRO 101 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 -0.47 1.63 0.19 -1.23 0.00 -0.38 -4.65 105.19 100.29 2zz4 n GLY 102 Ca 0.04 -2.10 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 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 0.89 -0.39 4.61 0.00 -1.93 -2.72 119.26 119.71 2zz4 h ALA 103 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2zz4 h ALA 103 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zz4 h ALA 103 CO 0.00 0.68 -0.18 0.38 0.00 0.00 0.00 179.25 180.13 2zz4 h ASP 104 N 0.26 0.74 -0.64 0.00 2.03 -1.99 0.95 116.42 117.77 2zz4 h ASP 104 Ca 0.01 -0.25 -0.05 0.00 -0.73 0.00 0.00 57.03 56.01 2zz4 h ASP 104 Cb 1.01 -0.20 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 2zz4 h ASP 104 CO 0.09 0.92 0.21 0.28 -1.03 0.00 0.00 179.24 179.71 2zz4 h SER 105 N 0.66 0.94 -0.15 4.15 0.02 -1.77 -1.72 113.55 115.68 2zz4 h SER 105 Ca 0.10 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 2zz4 h SER 105 Cb 0.66 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2zz4 h SER 105 CO 0.05 0.88 -0.47 0.58 -1.14 0.00 0.00 176.83 176.72 2zz4 h VAL 106 N 0.98 1.34 -0.39 2.27 2.07 -1.23 -3.17 116.25 118.12 2zz4 h VAL 106 Ca 0.22 -1.74 0.01 0.00 0.82 0.00 0.00 66.70 66.00 2zz4 h VAL 106 Cb 0.27 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2zz4 h VAL 106 CO -0.01 0.53 0.26 -0.09 0.02 0.00 0.00 177.57 178.28 2zz4 h ARG 107 N 0.22 0.48 -0.72 1.57 9.65 -0.59 -1.01 114.38 123.99 2zz4 h ARG 107 Ca -0.02 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2zz4 h ARG 107 Cb 1.09 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.53 2zz4 h ARG 107 CO 0.10 0.32 0.41 0.00 2.80 0.00 0.00 179.97 183.60 2zz4 h ALA 108 N 1.76 1.38 -0.11 2.80 0.00 -1.29 0.84 119.26 124.64 2zz4 h ALA 108 Ca 0.15 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2zz4 h ALA 108 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2zz4 h ALA 108 CO -0.03 0.52 -0.33 0.00 0.00 0.00 0.00 179.25 179.41 2zz4 h LEU 110 N -0.01 0.80 -0.42 0.00 3.38 -0.84 -0.20 115.31 118.02 2zz4 h LEU 110 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2zz4 h LEU 110 Cb 0.95 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2zz4 h LEU 110 CO 0.07 0.55 0.07 0.78 0.09 0.00 0.00 178.44 180.00 2zz4 h ASN 111 N 0.93 0.66 -0.51 -0.43 2.35 -0.75 0.20 115.58 118.03 2zz4 h ASN 111 Ca 0.30 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 2zz4 h ASN 111 Cb 0.05 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2zz4 h ASN 111 CO -0.09 0.75 -0.00 0.58 -1.65 0.00 0.00 177.43 177.02 2zz4 h VAL 112 N 0.54 1.26 -0.72 2.81 2.07 -1.22 -1.51 116.25 119.49 2zz4 h VAL 112 Ca 0.13 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 2zz4 h VAL 112 Cb 0.37 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 2zz4 h VAL 112 CO 0.01 0.38 0.45 0.00 0.02 0.00 0.00 177.57 178.43 2zz4 h ALA 113 N 0.94 1.43 -0.47 1.67 0.00 -0.79 -0.75 119.26 121.28 2zz4 h ALA 113 Ca 0.14 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2zz4 h ALA 113 Cb 0.53 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zz4 h ALA 113 CO 0.03 0.50 -0.05 1.49 0.00 0.00 0.00 179.25 181.22 2zz4 h GLU 114 N 0.99 0.87 -0.56 0.00 4.81 -0.67 0.32 114.58 120.34 2zz4 h GLU 114 Ca 0.26 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2zz4 h GLU 114 Cb -0.06 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 2zz4 h GLU 114 CO -0.05 0.94 0.22 0.93 -0.73 0.00 0.00 179.01 180.32 2zz4 h GLU 115 N 0.72 0.81 -0.23 1.92 5.08 -0.69 -3.15 114.58 119.04 2zz4 h GLU 115 Ca 0.13 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zz4 h GLU 115 Cb 0.58 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2zz4 h GLU 115 CO 0.04 0.67 0.00 -1.33 -1.00 0.00 0.00 179.01 177.39 2zz4 n MET 116 N -4.33 2.25 -2.50 2.33 2.81 -0.34 -4.97 117.12 112.37 2zz4 n MET 116 Ca 0.05 -2.04 -0.08 0.00 -1.81 0.00 0.00 57.70 53.81 2zz4 n MET 116 Cb 0.17 -1.45 0.01 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.31 0.21 1.09 3.03 0.00 -0.06 -5.03 105.19 105.74 2zz4 n GLY 117 Ca 0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.95 1.37 -4.28 1.61 5.12 -0.24 -5.04 116.66 113.24 2zz4 n ARG 118 Ca -0.05 -1.11 -0.23 0.00 -1.93 0.00 0.00 57.85 54.53 2zz4 n ARG 118 Cb 0.55 0.39 -0.12 0.00 -1.16 0.00 0.00 32.46 32.12 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 -2.53 1.12 -0.10 5.56 2.02 -1.02 -4.51 118.70 119.23 2zz4 s GLU 119 Ca 0.02 -1.19 0.01 0.00 0.02 0.00 0.00 54.97 53.83 2zz4 s GLU 119 Cb 0.00 -1.30 -0.02 0.00 0.10 0.00 0.00 34.13 32.91 2zz4 s GLU 119 CO 0.01 0.29 -0.12 0.08 0.02 0.00 0.00 175.26 175.55 2zz4 s VAL 120 N -1.38 3.23 -0.18 2.63 1.01 -1.26 -1.63 120.40 122.82 2zz4 s VAL 120 Ca 0.07 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2zz4 s VAL 120 Cb -0.09 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2zz4 s VAL 120 CO 0.04 0.55 0.02 -0.36 0.00 0.00 0.00 175.10 175.35 2zz4 s PHE 121 N -0.12 3.13 -0.27 5.22 0.40 0.15 -4.23 117.98 122.26 2zz4 s PHE 121 Ca -0.01 -0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.02 2zz4 s PHE 121 Cb -0.13 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2zz4 s PHE 121 CO 0.03 0.01 0.39 -1.17 0.70 0.00 0.00 175.22 175.18 2zz4 s LEU 122 N 0.53 4.05 -0.12 -0.37 2.96 0.04 -0.89 118.68 124.87 2zz4 s LEU 122 Ca 0.00 0.31 -0.26 0.00 -0.22 0.00 0.00 54.13 53.96 2zz4 s LEU 122 Cb -0.13 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.08 2zz4 s LEU 122 CO 0.02 -0.21 0.86 -0.22 -1.32 0.00 0.00 176.35 175.49 2zz4 s LEU 123 N 2.11 4.24 0.00 -0.68 2.96 0.02 -0.91 118.68 126.42 2zz4 s LEU 123 Ca 0.16 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.38 2zz4 s LEU 123 Cb -0.16 -3.32 0.00 0.00 0.50 0.00 0.00 46.19 43.21 2zz4 s LEU 123 CO 0.10 -0.34 0.00 0.35 -1.32 0.00 0.00 176.35 175.14 2zz4 n THR 124 N 4.43 0.00 -4.03 3.68 -2.24 -0.90 -2.36 114.28 112.87 2zz4 n THR 124 Ca 0.05 0.12 -0.36 0.00 -2.27 0.00 0.00 64.05 61.58 2zz4 n THR 124 Cb 0.49 -1.05 -0.08 0.00 -2.10 0.00 0.00 70.33 67.60 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 -0.30 3.41 0.51 -0.78 2.12 -1.26 -4.84 118.70 117.57 2zz4 s GLU 125 Ca 0.00 -0.24 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 2zz4 s GLU 125 Cb 0.00 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.30 2zz4 s GLU 125 CO 0.00 0.68 0.76 -1.64 -0.54 0.00 0.00 175.26 174.52 2zz4 s MET 126 N -0.76 2.99 0.06 4.30 -1.94 -1.26 -3.69 119.30 119.00 2zz4 s MET 126 Ca 0.13 -0.31 0.23 0.00 -1.71 0.00 0.00 55.69 54.03 2zz4 s MET 126 Cb -0.12 -2.44 0.08 0.00 2.01 0.00 0.00 34.83 34.36 2zz4 s MET 126 CO 0.03 -0.45 1.06 -1.13 -0.01 0.00 0.00 175.02 174.51 2zz4 n SER 127 N -2.29 0.62 -4.91 3.03 3.41 -1.26 -4.71 113.62 107.51 2zz4 n SER 127 Ca 0.03 -0.17 -0.28 0.00 -0.26 0.00 0.00 58.87 58.19 2zz4 n SER 127 Cb 0.58 0.73 0.04 0.00 -0.26 0.00 0.00 64.21 65.30 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 -3.20 3.22 0.27 7.33 -3.43 -1.26 -4.71 115.29 113.52 2zz4 s HIS 128 Ca 0.04 0.76 0.00 0.00 -0.80 0.00 0.00 55.06 55.06 2zz4 s HIS 128 Cb 0.14 -2.94 0.52 0.00 -1.43 0.00 0.00 32.58 28.87 2zz4 s HIS 128 CO 0.79 -1.06 1.83 -1.35 -2.00 0.00 0.00 174.74 172.96 2zz4 h PRO 129 N -0.43 0.95 0.00 -0.38 0.11 -1.99 -1.53 132.00 128.73 2zz4 h PRO 129 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zz4 h PRO 129 Cb 1.27 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2zz4 h PRO 129 CO 0.62 0.63 0.00 0.78 -0.21 0.00 0.00 178.00 179.82 2zz4 h GLY 130 N 0.98 0.00 2.00 -0.55 0.00 -1.97 -1.68 103.07 101.84 2zz4 h GLY 130 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2zz4 h GLY 130 CO -0.26 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.28 2zz4 h ALA 131 N 2.12 1.00 0.00 3.60 0.00 -1.58 -1.36 119.26 123.05 2zz4 h ALA 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zz4 h ALA 131 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zz4 h ALA 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.18 2zz4 h GLU 132 N 0.00 0.00 -0.04 0.00 5.08 -1.48 -0.80 114.58 117.34 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 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2zz4 h GLU 132 CO 0.00 0.00 -0.07 0.52 -1.00 0.00 0.00 179.01 178.46 2zz4 h MET 133 N 0.00 0.11 0.00 2.33 2.86 -1.46 -3.41 114.93 115.36 2zz4 h MET 133 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2zz4 h MET 133 Cb 0.54 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2zz4 h MET 133 CO 0.00 0.65 -0.55 1.19 1.06 0.00 0.00 176.91 179.26 2zz4 n PHE 134 N -4.71 0.00 -0.10 -0.22 3.01 -1.25 -4.87 117.46 109.31 2zz4 n PHE 134 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.25 2zz4 n PHE 134 Cb 0.33 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.76 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 1.30 -0.72 4.37 2.04 -1.78 -3.27 117.51 119.45 2zz4 h ILE 135 Ca 0.00 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.54 2zz4 h ILE 135 Cb 0.55 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2zz4 h ILE 135 CO 0.00 0.44 0.43 -0.61 0.00 0.00 0.00 178.15 178.41 2zz4 h GLN 136 N 0.45 0.78 0.00 2.37 4.15 -1.38 -0.27 115.11 121.20 2zz4 h GLN 136 Ca 0.06 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2zz4 h GLN 136 Cb 0.78 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 2zz4 h GLN 136 CO 0.06 0.51 -0.02 0.78 -1.93 0.00 0.00 178.83 178.24 2zz4 h GLY 137 N 0.80 0.00 -0.21 2.39 0.00 -1.83 -2.15 103.07 102.06 2zz4 h GLY 137 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2zz4 h GLY 137 CO -0.15 0.00 -0.60 0.00 0.00 0.00 0.00 176.54 175.79 2zz4 n ALA 138 N -2.16 3.73 -0.31 3.60 0.00 -0.56 -4.69 120.51 120.12 2zz4 n ALA 138 Ca -0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 2zz4 n ALA 138 Cb 0.13 -0.55 0.13 0.00 0.00 0.00 0.00 19.45 19.16 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 2.31 1.25 -0.76 0.00 0.00 -0.39 -0.01 119.26 121.66 2zz4 h ALA 139 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zz4 h ALA 139 Cb 0.41 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2zz4 h ALA 139 CO 0.00 0.63 0.41 -0.44 0.00 0.00 0.00 179.25 179.85 2zz4 h ASP 140 N 1.21 0.95 0.08 0.00 5.19 -1.84 -0.25 116.42 121.76 2zz4 h ASP 140 Ca 0.31 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.51 2zz4 h ASP 140 Cb -0.02 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 2zz4 h ASP 140 CO -0.05 0.78 -0.35 -0.33 -3.12 0.00 0.00 179.24 176.16 2zz4 h GLU 141 N 1.05 0.39 -0.58 3.56 4.39 -1.76 -0.74 114.58 120.90 2zz4 h GLU 141 Ca 0.27 -0.17 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 2zz4 h GLU 141 Cb 0.04 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2zz4 h GLU 141 CO -0.04 0.69 -0.05 0.82 -1.16 0.00 0.00 179.01 179.27 2zz4 h ILE 142 N 0.33 1.27 -0.56 3.13 2.04 -0.67 -1.28 117.51 121.77 2zz4 h ILE 142 Ca 0.04 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 2zz4 h ILE 142 Cb 0.78 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2zz4 h ILE 142 CO 0.06 0.43 0.12 0.00 0.00 0.00 0.00 178.15 178.76 2zz4 h ALA 143 N 0.99 0.74 -0.75 1.87 0.00 -0.69 -0.89 119.26 120.53 2zz4 h ALA 143 Ca 0.16 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zz4 h ALA 143 Cb 0.61 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2zz4 h ALA 143 CO 0.04 0.45 0.23 -0.09 0.00 0.00 0.00 179.25 179.88 2zz4 h ARG 144 N 0.80 1.16 -0.60 0.00 9.65 -1.03 -1.43 114.38 122.93 2zz4 h ARG 144 Ca 0.17 -0.25 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2zz4 h ARG 144 Cb 0.37 -0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 2zz4 h ARG 144 CO 0.00 0.99 0.36 1.98 2.80 0.00 0.00 179.97 186.11 2zz4 h MET 145 N 1.11 0.69 -0.50 0.20 4.05 -0.86 0.12 114.93 119.74 2zz4 h MET 145 Ca 0.24 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.68 2zz4 h MET 145 Cb 0.31 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 30.91 2zz4 h MET 145 CO -0.01 0.46 0.20 0.78 0.23 0.00 0.00 176.91 178.56 2zz4 h GLY 146 N 0.71 0.67 1.01 1.39 0.00 -0.49 -0.13 103.07 106.22 2zz4 h GLY 146 Ca 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2zz4 h GLY 146 CO -0.11 0.03 0.45 -2.08 0.00 0.00 0.00 176.54 174.83 2zz4 h VAL 147 N 0.39 1.19 -0.05 4.60 2.07 -0.18 -0.32 116.25 123.96 2zz4 h VAL 147 Ca 0.23 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2zz4 h VAL 147 Cb 0.22 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2zz4 h VAL 147 CO -0.22 0.20 -0.17 0.44 0.02 0.00 0.00 177.57 177.84 2zz4 h ASP 148 N 0.97 0.07 0.43 0.57 3.32 -0.51 -1.13 116.42 120.14 2zz4 h ASP 148 Ca 0.26 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zz4 h ASP 148 Cb -0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2zz4 h ASP 148 CO -0.05 0.24 -0.18 0.18 -1.72 0.00 0.00 179.24 177.71 2zz4 n LEU 149 N -4.30 0.52 0.00 1.55 4.77 -0.11 -4.93 117.00 114.50 2zz4 n LEU 149 Ca -0.02 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2zz4 n LEU 149 Cb 0.25 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2zz4 n LEU 149 CO 0.37 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2zz4 n GLY 150 N 1.35 0.62 3.76 -0.72 0.00 -0.43 -5.03 105.19 104.74 2zz4 n GLY 150 Ca 0.12 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 2.20 -0.16 1.61 1.01 -0.22 -4.92 120.40 117.92 2zz4 s VAL 151 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.18 2zz4 s VAL 151 Cb 0.00 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.26 2zz4 s VAL 151 CO 0.00 0.04 0.40 0.29 0.00 0.00 0.00 175.10 175.82 2zz4 n LYS 152 N 1.28 1.52 -4.57 2.72 4.76 -1.26 -4.63 118.16 117.97 2zz4 n LYS 152 Ca 0.04 -0.41 -0.23 0.00 -2.87 0.00 0.00 58.31 54.84 2zz4 n LYS 152 Cb 0.39 -0.88 -0.16 0.00 -1.84 0.00 0.00 35.03 32.54 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 -0.45 1.64 0.08 4.39 0.01 -1.26 -0.99 114.94 118.37 2zz4 s ASN 153 Ca 0.01 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.90 2zz4 s ASN 153 Cb 0.01 -0.56 -0.04 0.00 0.41 0.00 0.00 41.25 41.07 2zz4 s ASN 153 CO 0.03 0.08 -0.03 -0.31 -1.51 0.00 0.00 177.10 175.36 2zz4 s TYR 154 N 0.33 0.71 -0.05 2.20 1.51 0.61 -0.78 117.35 121.88 2zz4 s TYR 154 Ca -0.07 -1.03 0.02 0.00 -1.01 0.00 0.00 57.07 54.98 2zz4 s TYR 154 Cb -0.12 -0.46 0.01 0.00 -0.11 0.00 0.00 41.96 41.28 2zz4 s TYR 154 CO 0.02 -0.31 -0.11 0.08 -1.11 0.00 0.00 175.55 174.12 2zz4 s VAL 155 N -3.82 0.98 0.17 0.71 1.01 -0.09 -1.09 120.40 118.27 2zz4 s VAL 155 Ca 0.11 -0.43 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2zz4 s VAL 155 Cb 0.07 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2zz4 s VAL 155 CO -0.06 0.31 0.19 -0.83 0.00 0.00 0.00 175.10 174.71 2zz4 s GLY 156 N 0.44 0.87 -0.14 4.51 0.00 -0.99 -2.12 107.32 109.89 2zz4 s GLY 156 Ca -0.09 -1.27 -0.26 0.00 0.00 0.00 0.00 44.72 43.11 2zz4 s GLY 156 CO 0.02 -1.12 0.84 2.56 0.00 0.00 0.00 173.10 175.39 2zz4 s PRO 157 N -4.04 4.35 0.39 2.90 0.04 -1.24 -3.69 135.00 133.70 2zz4 s PRO 157 Ca 0.25 1.05 0.17 0.00 0.04 0.00 0.00 61.00 62.51 2zz4 s PRO 157 Cb 0.05 -3.54 0.78 0.00 0.04 0.00 0.00 34.50 31.83 2zz4 s PRO 157 CO 0.04 -0.25 1.81 1.03 0.04 0.00 0.00 177.00 179.68 2zz4 h SER 158 N 7.19 0.00 0.68 6.66 0.87 -1.34 -2.62 113.55 124.99 2zz4 h SER 158 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2zz4 h SER 158 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2zz4 h SER 158 CO 0.82 0.36 0.00 0.35 -0.53 0.00 0.00 176.83 177.83 2zz4 n THR 159 N -3.82 0.86 -3.48 2.23 -2.24 -1.26 -3.99 114.28 102.57 2zz4 n THR 159 Ca -0.01 0.21 -0.28 0.00 -2.27 0.00 0.00 64.05 61.70 2zz4 n THR 159 Cb 0.43 -1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 67.50 2zz4 n THR 159 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zz4 s ARG 160 N -3.18 1.03 0.52 -0.78 0.52 -0.99 -4.96 118.95 111.12 2zz4 s ARG 160 Ca 0.06 -2.09 0.21 0.00 -0.52 0.00 0.00 55.73 53.39 2zz4 s ARG 160 Cb 0.10 -1.66 1.39 0.00 0.52 0.00 0.00 34.95 35.29 2zz4 s ARG 160 CO 0.36 -1.33 2.14 -1.35 0.02 0.00 0.00 175.30 175.13 2zz4 h PRO 161 N 5.94 0.00 -0.23 3.54 0.11 -1.73 0.56 132.00 140.19 2zz4 h PRO 161 Ca 0.20 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 2zz4 h PRO 161 Cb 0.91 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 2zz4 h PRO 161 CO 0.39 0.05 -0.25 1.05 -0.21 0.00 0.00 178.00 179.04 2zz4 h GLU 162 N 0.00 0.42 -0.04 1.05 9.09 -1.94 0.14 114.58 123.30 2zz4 h GLU 162 Ca -0.00 -0.15 -0.21 0.00 0.05 0.00 0.00 59.36 59.05 2zz4 h GLU 162 Cb 0.11 -0.03 -0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2zz4 h GLU 162 CO 0.01 0.64 -0.84 0.00 0.05 0.00 0.00 179.01 178.87 2zz4 h ARG 163 N 0.38 0.41 -0.49 1.06 2.47 -1.31 -2.33 114.38 114.56 2zz4 h ARG 163 Ca 0.06 -0.39 -0.08 0.00 -1.26 0.00 0.00 59.98 58.31 2zz4 h ARG 163 Cb 0.64 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 29.03 2zz4 h ARG 163 CO 0.05 1.04 -0.02 1.25 0.56 0.00 0.00 179.97 182.85 2zz4 h LEU 164 N 0.25 0.81 -0.36 3.04 5.85 -0.77 0.37 115.31 124.50 2zz4 h LEU 164 Ca -0.05 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zz4 h LEU 164 Cb 1.45 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2zz4 h LEU 164 CO 0.14 0.88 0.10 -1.28 -0.34 0.00 0.00 178.44 177.95 2zz4 h SER 165 N 0.77 0.54 -0.83 1.25 0.87 -0.66 -0.20 113.55 115.28 2zz4 h SER 165 Ca 0.15 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2zz4 h SER 165 Cb 0.49 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 2zz4 h SER 165 CO 0.02 0.61 0.44 -0.09 -0.53 0.00 0.00 176.83 177.29 2zz4 h ARG 166 N 0.44 1.18 -0.53 2.24 9.65 -1.13 -0.23 114.38 125.99 2zz4 h ARG 166 Ca 0.12 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 2zz4 h ARG 166 Cb 0.27 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 2zz4 h ARG 166 CO -0.00 0.87 0.10 1.25 2.80 0.00 0.00 179.97 184.99 2zz4 h LEU 167 N 1.18 0.84 -0.97 3.80 5.85 -0.58 -1.81 115.31 123.61 2zz4 h LEU 167 Ca 0.29 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2zz4 h LEU 167 Cb 0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2zz4 h LEU 167 CO -0.04 0.88 0.32 -0.09 -0.34 0.00 0.00 178.44 179.16 2zz4 h ARG 168 N 0.76 1.05 -0.95 1.25 9.65 -0.61 -1.05 114.38 124.48 2zz4 h ARG 168 Ca 0.16 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2zz4 h ARG 168 Cb 0.39 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.74 2zz4 h ARG 168 CO 0.01 0.84 0.61 1.49 2.80 0.00 0.00 179.97 185.71 2zz4 h GLU 169 N 1.04 1.26 -0.08 0.20 4.81 -0.59 -0.44 114.58 120.79 2zz4 h GLU 169 Ca 0.25 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 2zz4 h GLU 169 Cb 0.16 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 29.27 2zz4 h GLU 169 CO -0.03 0.85 -0.46 0.82 -0.73 0.00 0.00 179.01 179.46 2zz4 h ILE 170 N 1.29 1.39 0.00 2.32 2.04 -0.66 -3.30 117.51 120.59 2zz4 h ILE 170 Ca 0.34 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2zz4 h ILE 170 Cb -0.12 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2zz4 h ILE 170 CO -0.07 0.54 -0.12 2.30 0.00 0.00 0.00 178.15 180.80 2zz4 n ILE 171 N -4.29 0.35 0.00 -0.67 -5.35 -0.46 -4.98 119.36 103.96 2zz4 n ILE 171 Ca -0.08 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2zz4 n ILE 171 Cb 0.58 -0.44 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 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 1.38 -1.10 0.13 3.28 0.00 -0.18 -4.24 105.19 104.46 2zz4 n GLY 172 Ca 0.06 -1.63 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 -0.60 0.38 -0.95 0.00 0.00 178.83 177.66 2zz4 h ASP 174 N 0.00 0.00 -4.17 1.46 2.03 -1.97 -3.46 116.42 110.32 2zz4 h ASP 174 Ca 0.00 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.80 2zz4 h ASP 174 Cb 0.82 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.39 2zz4 h ASP 174 CO 0.00 0.39 0.39 -0.44 -1.03 0.00 0.00 179.24 178.55 2zz4 s SER 175 N -6.23 5.58 -0.19 4.15 0.01 -1.23 -5.02 113.70 110.76 2zz4 s SER 175 Ca 0.03 1.95 -0.10 0.00 1.31 0.00 0.00 55.95 59.14 2zz4 s SER 175 Cb 0.07 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 2zz4 s SER 175 CO 0.75 -1.31 0.13 0.12 0.41 0.00 0.00 173.24 173.33 2zz4 s PHE 176 N -2.27 3.41 -0.10 2.43 5.36 -0.16 -4.99 117.98 121.66 2zz4 s PHE 176 Ca 0.67 0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.96 2zz4 s PHE 176 Cb -0.19 -2.14 0.02 0.00 -0.34 0.00 0.00 43.02 40.37 2zz4 s PHE 176 CO 0.36 0.30 -0.08 -1.17 -1.46 0.00 0.00 175.22 173.16 2zz4 s LEU 177 N 0.29 1.27 0.20 6.12 2.96 -1.26 -0.28 118.68 127.97 2zz4 s LEU 177 Ca 0.08 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2zz4 s LEU 177 Cb -0.11 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 2zz4 s LEU 177 CO -0.02 -0.09 -0.06 0.27 -1.32 0.00 0.00 176.35 175.13 2zz4 s ILE 178 N 1.50 3.31 -0.09 6.68 -4.36 -0.25 -0.16 121.20 127.83 2zz4 s ILE 178 Ca 0.01 -1.69 -0.03 0.00 -0.26 0.00 0.00 60.65 58.68 2zz4 s ILE 178 Cb -0.13 -2.67 0.05 0.00 1.25 0.00 0.00 42.46 40.95 2zz4 s ILE 178 CO -0.06 -0.17 0.17 -0.55 0.24 0.00 0.00 174.94 174.57 2zz4 s SER 179 N -3.04 0.80 0.41 4.36 0.15 -0.63 -2.36 113.70 113.40 2zz4 s SER 179 Ca 0.27 0.29 0.02 0.00 0.70 0.00 0.00 55.95 57.23 2zz4 s SER 179 Cb -0.08 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.51 2zz4 s SER 179 CO 0.17 -0.25 0.60 -2.16 1.20 0.00 0.00 173.24 172.80 2zz4 s PRO 180 N 2.30 3.11 0.00 5.44 0.04 -1.24 -0.99 135.00 143.65 2zz4 s PRO 180 Ca 0.03 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 60.45 2zz4 s PRO 180 Cb -0.12 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2zz4 s PRO 180 CO -0.06 -0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.24 2zz4 n GLY 181 N -1.93 1.23 3.73 0.56 0.00 -1.26 -0.97 105.19 106.55 2zz4 n GLY 181 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.88 0.00 1.61 1.01 -1.26 -0.47 120.40 124.18 2zz4 s VAL 182 Ca 0.00 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.54 2zz4 s VAL 182 Cb 0.00 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2zz4 s VAL 182 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2zz4 n GLY 183 N 2.72 1.26 0.28 4.51 0.00 -0.42 -4.48 105.19 109.05 2zz4 n GLY 183 Ca -0.02 -0.60 0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 1.04 -0.00 4.61 0.00 -1.89 0.09 119.26 123.10 2zz4 h ALA 184 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zz4 h ALA 184 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zz4 h ALA 184 CO 0.00 -0.09 -0.01 1.04 0.00 0.00 0.00 179.25 180.19 2zz4 n GLN 185 N -4.90 0.29 0.00 0.00 6.02 -1.26 -4.91 117.38 112.62 2zz4 n GLN 185 Ca 0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2zz4 n GLN 185 Cb 0.33 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 1.36 1.00 3.79 1.08 0.00 0.02 -4.95 105.19 107.49 2zz4 n GLY 186 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.03 2.21 -0.15 -0.02 0.00 0.38 -4.76 107.32 102.95 2zz4 s GLY 187 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 44.72 45.17 2zz4 s GLY 187 CO 0.00 0.83 0.01 -0.35 0.00 0.00 0.00 173.10 173.59 2zz4 s ASP 188 N -2.57 5.19 0.12 1.64 2.15 -1.26 -1.31 116.67 120.63 2zz4 s ASP 188 Ca 0.66 0.01 -0.27 0.00 0.43 0.00 0.00 52.55 53.38 2zz4 s ASP 188 Cb -0.18 -1.77 -0.07 0.00 -0.30 0.00 0.00 42.92 40.60 2zz4 s ASP 188 CO 0.36 0.23 1.63 -0.65 -0.17 0.00 0.00 175.17 176.57 2zz4 h PRO 189 N 6.29 -0.44 -0.29 4.34 0.11 -1.97 -1.30 132.00 138.75 2zz4 h PRO 189 Ca -0.38 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zz4 h PRO 189 Cb 1.18 0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 2zz4 h PRO 189 CO 0.63 -0.29 0.17 0.78 -0.21 0.00 0.00 178.00 179.08 2zz4 h GLY 190 N -0.46 0.43 1.20 -0.55 0.00 -1.96 -1.26 103.07 100.48 2zz4 h GLY 190 Ca 0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 2zz4 h GLY 190 CO -0.21 0.18 0.22 0.83 0.00 0.00 0.00 176.54 177.57 2zz4 h GLU 191 N 0.36 1.01 -0.37 4.80 4.39 -1.99 -2.77 114.58 120.01 2zz4 h GLU 191 Ca 0.10 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 2zz4 h GLU 191 Cb 0.04 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2zz4 h GLU 191 CO -0.02 0.85 -0.24 1.15 -1.16 0.00 0.00 179.01 179.59 2zz4 h THR 192 N 0.98 1.27 0.00 1.13 2.02 -0.96 -2.24 112.91 115.12 2zz4 h THR 192 Ca 0.22 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.04 2zz4 h THR 192 Cb 0.25 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2zz4 h THR 192 CO -0.01 0.45 0.00 0.18 0.37 0.00 0.00 175.52 176.51 2zz4 n LEU 193 N -4.10 0.00 0.20 2.58 4.77 -0.50 -0.74 117.00 119.20 2zz4 n LEU 193 Ca -0.00 0.07 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 2zz4 n LEU 193 Cb 0.44 -0.07 0.40 0.00 -2.33 0.00 0.00 43.42 41.86 2zz4 n LEU 193 CO 0.45 -0.03 0.73 0.03 -1.33 0.00 0.00 177.39 177.24 2zz4 h ARG 194 N 0.00 0.00 0.00 3.23 3.08 -1.21 -3.38 114.38 116.10 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 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2zz4 h ARG 194 CO 0.00 0.33 -1.02 1.19 -1.07 0.00 0.00 179.97 179.40 2zz4 n PHE 195 N -3.60 0.00 -3.15 3.04 3.01 -0.71 -5.06 117.46 111.00 2zz4 n PHE 195 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 2zz4 n PHE 195 Cb 0.46 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.88 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 3.52 0.11 4.37 0.00 0.08 -4.91 121.76 122.92 2zz4 s ALA 196 Ca -0.00 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2zz4 s ALA 196 Cb 0.00 -2.45 -0.23 0.00 0.00 0.00 0.00 23.12 20.44 2zz4 s ALA 196 CO 0.01 0.13 1.23 -0.44 0.00 0.00 0.00 175.76 176.69 2zz4 h ASP 197 N 1.48 0.10 -5.06 0.00 3.32 -0.88 -3.40 116.42 111.98 2zz4 h ASP 197 Ca -0.47 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.35 2zz4 h ASP 197 Cb 1.19 -0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 2zz4 h ASP 197 CO 0.65 1.09 -0.39 0.00 -1.72 0.00 0.00 179.24 178.86 2zz4 s ALA 198 N -2.69 -0.38 0.00 3.45 0.00 -1.13 -4.76 121.76 116.24 2zz4 s ALA 198 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2zz4 s ALA 198 Cb 0.09 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2zz4 s ALA 198 CO 0.84 -0.34 -0.05 0.96 0.00 0.00 0.00 175.76 177.16 2zz4 s ILE 199 N -2.39 3.75 -0.15 0.00 -4.36 0.02 -1.60 121.20 116.47 2zz4 s ILE 199 Ca -0.06 -0.74 -0.11 0.00 -0.26 0.00 0.00 60.65 59.48 2zz4 s ILE 199 Cb -0.02 -2.64 -0.05 0.00 1.25 0.00 0.00 42.46 41.01 2zz4 s ILE 199 CO -0.03 0.39 0.21 -0.63 0.24 0.00 0.00 174.94 175.13 2zz4 s ILE 200 N -1.01 5.36 -0.05 8.37 1.01 -0.16 -0.83 121.20 133.89 2zz4 s ILE 200 Ca 0.17 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2zz4 s ILE 200 Cb -0.11 -3.53 0.02 0.00 0.01 0.00 0.00 42.46 38.86 2zz4 s ILE 200 CO 0.08 0.49 -0.02 -0.69 0.00 0.00 0.00 174.94 174.80 2zz4 s VAL 201 N -0.12 0.41 0.00 2.92 1.01 -0.16 -4.02 120.40 120.43 2zz4 s VAL 201 Ca 0.14 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2zz4 s VAL 201 Cb -0.12 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.76 2zz4 s VAL 201 CO 0.03 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2zz4 n GLY 202 N 4.47 0.28 0.37 4.51 0.00 -1.26 -0.88 105.19 112.68 2zz4 n GLY 202 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 1.07 -0.41 1.61 3.08 -1.92 0.85 114.38 118.65 2zz4 h ARG 203 Ca 0.00 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.11 2zz4 h ARG 203 Cb 0.00 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2zz4 h ARG 203 CO 0.00 0.71 0.36 0.77 -1.07 0.00 0.00 179.97 180.73 2zz4 h SER 204 N 1.10 0.00 0.00 7.04 0.02 -1.91 -0.78 113.55 119.02 2zz4 h SER 204 Ca 0.45 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.98 2zz4 h SER 204 Cb 0.28 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2zz4 h SER 204 CO -0.20 0.00 -2.36 -0.38 -1.14 0.00 0.00 176.83 172.75 2zz4 n ILE 205 N -4.05 1.53 0.78 3.27 5.41 -0.11 -4.29 119.36 121.89 2zz4 n ILE 205 Ca 0.07 -0.33 0.13 0.00 1.00 0.00 0.00 62.75 63.62 2zz4 n ILE 205 Cb 0.55 -1.93 0.50 0.00 -0.71 0.00 0.00 39.64 38.05 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 -4.28 0.40 0.86 1.39 0.18 0.10 -2.05 117.16 113.77 2zz4 n TYR 206 Ca -0.50 0.12 0.11 0.00 1.88 0.00 0.00 57.90 59.51 2zz4 n TYR 206 Cb 0.85 -0.70 0.10 0.00 -0.38 0.00 0.00 39.34 39.21 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 -1.83 2.87 -4.78 -3.48 4.77 -0.31 -4.99 117.00 109.25 2zz4 n LEU 207 Ca 0.06 -1.04 -0.34 0.00 -0.03 0.00 0.00 56.01 54.66 2zz4 n LEU 207 Cb 0.35 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2zz4 n LEU 207 CO 0.27 0.50 0.75 0.00 -1.33 0.00 0.00 177.39 177.58 2zz4 s ALA 208 N -1.80 2.59 0.41 -1.18 0.00 -0.87 -4.92 121.76 116.00 2zz4 s ALA 208 Ca 0.26 0.64 0.09 0.00 0.00 0.00 0.00 51.96 52.96 2zz4 s ALA 208 Cb 0.19 -3.32 0.88 0.00 0.00 0.00 0.00 23.12 20.86 2zz4 s ALA 208 CO 0.28 -1.02 2.00 -0.44 0.00 0.00 0.00 175.76 176.58 2zz4 h ASP 209 N 0.55 0.30 -3.15 0.00 3.32 -1.94 -3.34 116.42 112.16 2zz4 h ASP 209 Ca -0.48 -0.03 -0.59 0.00 0.02 0.00 0.00 57.03 55.94 2zz4 h ASP 209 Cb 1.25 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.33 2zz4 h ASP 209 CO 0.56 0.32 -0.78 0.21 -1.72 0.00 0.00 179.24 177.83 2zz4 s ASN 210 N -6.83 3.49 0.28 6.45 3.04 -1.26 -5.01 114.94 115.11 2zz4 s ASN 210 Ca -0.07 -2.29 0.00 0.00 0.04 0.00 0.00 52.86 50.54 2zz4 s ASN 210 Cb 0.16 -0.79 0.51 0.00 -1.54 0.00 0.00 41.25 39.60 2zz4 s ASN 210 CO 0.72 -0.31 1.86 -0.65 -3.04 0.00 0.00 177.10 175.69 2zz4 h PRO 211 N 7.08 1.02 -0.73 0.43 0.11 -1.73 -0.79 132.00 137.39 2zz4 h PRO 211 Ca -0.01 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2zz4 h PRO 211 Cb 0.96 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.80 2zz4 h PRO 211 CO 0.41 0.67 0.33 0.00 -0.21 0.00 0.00 178.00 179.20 2zz4 h ALA 212 N 1.51 0.94 -0.38 -0.75 0.00 -1.89 -0.43 119.26 118.26 2zz4 h ALA 212 Ca 0.47 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2zz4 h ALA 212 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zz4 h ALA 212 CO -0.22 0.53 -0.25 0.00 0.00 0.00 0.00 179.25 179.31 2zz4 h ALA 213 N 1.16 0.85 -0.31 0.00 0.00 -1.76 0.03 119.26 119.24 2zz4 h ALA 213 Ca 0.25 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zz4 h ALA 213 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zz4 h ALA 213 CO -0.03 0.64 0.08 0.00 0.00 0.00 0.00 179.25 179.94 2zz4 h ALA 214 N 1.05 0.40 -0.65 0.00 0.00 -0.76 -0.27 119.26 119.04 2zz4 h ALA 214 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zz4 h ALA 214 Cb 0.76 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2zz4 h ALA 214 CO 0.06 0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.68 2zz4 h ALA 215 N 0.91 0.84 -0.63 0.00 0.00 -0.95 -2.10 119.26 117.33 2zz4 h ALA 215 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2zz4 h ALA 215 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zz4 h ALA 215 CO 0.00 0.41 0.19 0.00 0.00 0.00 0.00 179.25 179.85 2zz4 h ALA 216 N 1.14 1.16 -0.17 0.00 0.00 -0.78 -0.90 119.26 119.71 2zz4 h ALA 216 Ca 0.22 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2zz4 h ALA 216 Cb 0.13 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zz4 h ALA 216 CO -0.03 0.58 -0.43 0.78 0.00 0.00 0.00 179.25 180.16 2zz4 h GLY 217 N 1.03 0.44 0.90 0.00 0.00 -0.78 -0.97 103.07 103.68 2zz4 h GLY 217 Ca 0.21 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 2zz4 h GLY 217 CO -0.01 0.40 -0.14 -2.22 0.00 0.00 0.00 176.54 174.57 2zz4 h ILE 218 N 0.33 1.30 -0.41 2.60 2.04 -0.87 -2.90 117.51 119.59 2zz4 h ILE 218 Ca 0.03 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 2zz4 h ILE 218 Cb 0.89 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 2zz4 h ILE 218 CO 0.07 0.39 0.14 0.40 0.00 0.00 0.00 178.15 179.16 2zz4 h ILE 219 N 0.33 1.17 -0.33 -0.67 2.04 -0.82 -1.06 117.51 118.17 2zz4 h ILE 219 Ca 0.06 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 2zz4 h ILE 219 Cb 0.66 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2zz4 h ILE 219 CO 0.04 0.21 -0.06 -0.33 0.00 0.00 0.00 178.15 178.01 2zz4 h GLU 220 N 0.58 0.54 -0.36 2.37 5.08 -1.11 0.97 114.58 122.66 2zz4 h GLU 220 Ca 0.14 -0.14 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 2zz4 h GLU 220 Cb 0.16 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zz4 h GLU 220 CO -0.01 0.61 -0.43 0.77 -1.00 0.00 0.00 179.01 178.95 2zz4 h SER 221 N 0.51 1.00 0.47 1.42 0.02 -1.04 -3.09 113.55 112.84 2zz4 h SER 221 Ca 0.10 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 2zz4 h SER 221 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2zz4 h SER 221 CO 0.02 1.28 -0.23 0.40 -1.14 0.00 0.00 176.83 177.16 2zz4 h ILE 222 N 0.74 0.50 -1.04 3.27 2.04 -0.46 -2.94 117.51 119.62 2zz4 h ILE 222 Ca 0.05 -0.26 0.27 0.00 1.00 0.00 0.00 64.86 65.92 2zz4 h ILE 222 Cb 1.03 0.62 -0.11 0.00 -0.74 0.00 0.00 36.82 37.62 2zz4 h ILE 222 CO 0.10 0.04 0.65 0.11 0.00 0.00 0.00 178.15 179.06 2zz4 h LYS 223 N -0.80 0.42 0.00 2.37 1.57 -0.90 0.22 116.57 119.45 2zz4 h LYS 223 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2zz4 h LYS 223 Cb 0.56 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2zz4 h LYS 223 CO 0.11 0.28 0.00 -0.25 -0.57 0.00 0.00 179.45 179.02 2zz4 n ASP 224 N -4.75 0.00 -0.28 0.86 8.00 -1.11 -5.12 116.55 114.15 2zz4 n ASP 224 Ca 0.27 -0.67 0.15 0.00 0.71 0.00 0.00 54.79 55.25 2zz4 n ASP 224 Cb 0.87 0.00 0.70 0.00 -0.02 0.00 0.00 41.12 42.67 2zz4 n ASP 224 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99