#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cz4 s PRO 5 N 0.00 3.22 0.19 -1.46 0.02 -1.26 -4.92 135.00 130.79 3cz4 s PRO 5 Ca 0.00 2.11 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 3cz4 s PRO 5 Cb 0.00 -2.25 0.10 0.00 0.02 0.00 0.00 34.50 32.37 3cz4 s PRO 5 CO 0.00 -1.08 1.80 1.25 -0.33 0.00 0.00 177.00 178.64 3cz4 h LEU 6 N 1.50 0.79 -7.21 -5.54 5.85 -2.13 -3.34 115.31 105.24 3cz4 h LEU 6 Ca -0.51 -0.09 -0.63 0.00 0.84 0.00 0.00 57.88 57.50 3cz4 h LEU 6 Cb 1.29 -0.20 -0.41 0.00 0.37 0.00 0.00 40.66 41.71 3cz4 h LEU 6 CO 0.57 0.65 -0.63 0.20 -0.34 0.00 0.00 178.44 178.90 3cz4 s ASN 7 N -5.94 4.38 0.27 1.25 0.01 -1.26 -4.97 114.94 108.68 3cz4 s ASN 7 Ca -0.13 -3.30 0.11 0.00 -0.71 0.00 0.00 52.86 48.83 3cz4 s ASN 7 Cb 0.13 -1.56 0.35 0.00 0.41 0.00 0.00 41.25 40.59 3cz4 s ASN 7 CO 0.78 -0.18 1.60 1.55 -1.51 0.00 0.00 177.10 179.35 3cz4 h PRO 8 N 6.08 0.00 0.00 -0.60 0.13 -1.98 -3.49 132.00 132.14 3cz4 h PRO 8 Ca 0.02 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.21 3cz4 h PRO 8 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 3cz4 h PRO 8 CO 0.68 0.61 -0.09 0.41 -0.23 0.00 0.00 178.00 179.38 3cz4 n GLY 9 N 0.32 -1.91 3.35 1.56 0.00 -1.26 -5.05 105.19 102.21 3cz4 n GLY 9 Ca -0.01 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 3cz4 n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3cz4 n THR 10 N -1.37 0.00 -4.03 2.61 5.66 -1.26 -5.18 114.28 110.71 3cz4 n THR 10 Ca 0.00 -0.97 -0.10 0.00 -3.05 0.00 0.00 64.05 59.93 3cz4 n THR 10 Cb 0.11 0.90 -0.07 0.00 -1.55 0.00 0.00 70.33 69.72 3cz4 n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3cz4 s ASN 11 N -2.87 0.01 0.45 1.09 2.20 -1.26 -5.06 114.94 109.49 3cz4 s ASN 11 Ca 0.16 -1.01 0.25 0.00 -0.94 0.00 0.00 52.86 51.32 3cz4 s ASN 11 Cb -0.04 0.49 0.73 0.00 -2.00 0.00 0.00 41.25 40.43 3cz4 s ASN 11 CO 0.12 -0.99 1.74 1.62 -2.94 0.00 0.00 177.10 176.65 3cz4 h VAL 12 N 2.44 0.28 -0.26 3.54 3.04 -2.03 -1.00 116.25 122.26 3cz4 h VAL 12 Ca -0.30 -1.09 -0.02 0.00 -1.01 0.00 0.00 66.70 64.28 3cz4 h VAL 12 Cb 1.24 1.87 -0.01 0.00 -2.01 0.00 0.00 31.29 32.38 3cz4 h VAL 12 CO 0.44 0.13 0.10 0.00 -1.01 0.00 0.00 177.57 177.23 3cz4 h ALA 13 N 1.86 0.34 -0.58 3.17 0.00 -1.98 -1.98 119.26 120.10 3cz4 h ALA 13 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 3cz4 h ALA 13 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3cz4 h ALA 13 CO 0.02 -0.05 0.10 -0.09 0.00 0.00 0.00 179.25 179.23 3cz4 h ARG 14 N 0.27 0.96 -0.44 0.00 9.65 -1.82 -1.68 114.38 121.31 3cz4 h ARG 14 Ca 0.09 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 58.68 3cz4 h ARG 14 Cb 0.20 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 3cz4 h ARG 14 CO -0.01 0.91 0.13 -0.07 2.80 0.00 0.00 179.97 183.73 3cz4 h LEU 15 N 0.86 0.59 -0.53 3.80 3.38 -1.12 -2.70 115.31 119.58 3cz4 h LEU 15 Ca 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3cz4 h LEU 15 Cb 0.42 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3cz4 h LEU 15 CO 0.01 0.57 -0.43 0.00 0.09 0.00 0.00 178.44 178.68 3cz4 n ALA 16 N -2.47 3.46 -1.83 1.53 0.00 -0.75 -4.98 120.51 115.47 3cz4 n ALA 16 Ca 0.03 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 3cz4 n ALA 16 Cb 0.19 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 3cz4 n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3cz4 s GLU 17 N -2.61 4.18 -0.05 0.00 2.12 -0.64 -5.01 118.70 116.69 3cz4 s GLU 17 Ca 0.19 2.46 0.06 0.00 0.36 0.00 0.00 54.97 58.04 3cz4 s GLU 17 Cb 0.18 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 3cz4 s GLU 17 CO 0.59 -0.59 -0.24 -0.65 -0.54 0.00 0.00 175.26 173.84 3cz4 s GLN 18 N 0.19 2.35 0.41 4.30 -1.52 -1.26 -5.05 119.66 119.07 3cz4 s GLN 18 Ca 0.66 -0.85 -0.25 0.00 -1.95 0.00 0.00 55.36 52.97 3cz4 s GLN 18 Cb -0.46 -2.03 -0.08 0.00 -0.22 0.00 0.00 33.01 30.22 3cz4 s GLN 18 CO 0.40 0.38 1.14 0.00 -0.25 0.00 0.00 175.29 176.96 3cz4 s ALA 19 N -0.18 3.11 -1.20 6.09 0.00 -1.26 -4.95 121.76 123.37 3cz4 s ALA 19 Ca -0.02 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 3cz4 s ALA 19 Cb -0.13 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.66 3cz4 s ALA 19 CO 0.03 -0.47 1.75 -1.25 0.00 0.00 0.00 175.76 175.82 3cz4 s PRO 20 N -2.38 3.48 -0.03 0.00 0.04 -1.26 -4.93 135.00 129.93 3cz4 s PRO 20 Ca 0.58 -1.55 0.07 0.00 0.04 0.00 0.00 61.00 60.13 3cz4 s PRO 20 Cb -0.28 -5.41 -0.02 0.00 0.04 0.00 0.00 34.50 28.82 3cz4 s PRO 20 CO 0.35 -2.73 -0.23 0.42 0.04 0.00 0.00 177.00 174.86 3cz4 s ILE 21 N 6.31 2.30 -1.01 0.56 -1.09 -1.26 -5.02 121.20 121.98 3cz4 s ILE 21 Ca 0.57 -1.01 -0.19 0.00 -2.23 0.00 0.00 60.65 57.79 3cz4 s ILE 21 Cb 0.02 -1.82 0.12 0.00 -1.58 0.00 0.00 42.46 39.19 3cz4 s ILE 21 CO 0.06 0.58 1.28 -2.28 -1.23 0.00 0.00 174.94 173.35 3cz4 s HIS 22 N -0.61 3.04 0.28 3.97 5.65 -1.26 -5.01 115.29 121.34 3cz4 s HIS 22 Ca 0.09 -1.41 -0.28 0.00 0.25 0.00 0.00 55.06 53.71 3cz4 s HIS 22 Cb -0.10 -4.40 -0.09 0.00 -1.18 0.00 0.00 32.58 26.80 3cz4 s HIS 22 CO -0.00 -1.59 0.97 -1.58 -0.65 0.00 0.00 174.74 171.89 3cz4 s TRP 23 N 3.09 3.80 0.13 3.88 0.52 -1.26 -1.17 118.94 127.92 3cz4 s TRP 23 Ca 0.38 1.83 0.03 0.00 0.02 0.00 0.00 56.10 58.36 3cz4 s TRP 23 Cb -0.03 -3.03 -0.04 0.00 -1.15 0.00 0.00 33.47 29.22 3cz4 s TRP 23 CO -0.07 0.16 -0.08 0.14 0.02 0.00 0.00 176.95 177.12 3cz4 s VAL 24 N -1.32 0.94 0.30 4.03 -7.23 0.03 -4.87 120.40 112.27 3cz4 s VAL 24 Ca 0.45 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.69 3cz4 s VAL 24 Cb -0.25 -1.81 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 3cz4 s VAL 24 CO 0.31 -0.77 0.21 -0.94 -0.31 0.00 0.00 175.10 173.60 3cz4 s SER 25 N -3.12 5.24 0.24 4.85 1.04 -1.26 -1.20 113.70 119.49 3cz4 s SER 25 Ca 0.15 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 3cz4 s SER 25 Cb 0.04 -1.10 0.37 0.00 0.10 0.00 0.00 66.02 65.43 3cz4 s SER 25 CO -0.01 -0.19 1.81 0.58 0.98 0.00 0.00 173.24 176.42 3cz4 h VAL 26 N 1.44 0.93 -0.96 5.02 2.07 -1.99 -1.26 116.25 121.50 3cz4 h VAL 26 Ca -0.46 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 66.80 3cz4 h VAL 26 Cb 1.25 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 3cz4 h VAL 26 CO 0.60 0.15 0.64 0.00 0.02 0.00 0.00 177.57 178.98 3cz4 h ALA 27 N 1.44 1.32 -0.39 1.67 0.00 -1.99 0.38 119.26 121.68 3cz4 h ALA 27 Ca 0.39 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3cz4 h ALA 27 Cb 0.32 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3cz4 h ALA 27 CO -0.23 0.63 -0.33 1.96 0.00 0.00 0.00 179.25 181.28 3cz4 h GLN 28 N 1.30 0.89 -0.29 0.00 4.20 -1.82 -0.76 115.11 118.64 3cz4 h GLN 28 Ca 0.36 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 3cz4 h GLN 28 Cb -0.14 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3cz4 h GLN 28 CO -0.08 1.08 0.15 0.82 -0.67 0.00 0.00 178.83 180.13 3cz4 h ILE 29 N 0.74 1.14 -0.46 2.54 2.04 -0.78 -1.29 117.51 121.43 3cz4 h ILE 29 Ca 0.08 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 3cz4 h ILE 29 Cb 0.90 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3cz4 h ILE 29 CO 0.08 0.14 0.29 -0.08 0.00 0.00 0.00 178.15 178.58 3cz4 h GLU 30 N 0.34 0.62 -0.97 2.37 4.81 -0.80 -2.10 114.58 118.85 3cz4 h GLU 30 Ca 0.10 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.35 3cz4 h GLU 30 Cb 0.09 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.27 3cz4 h GLU 30 CO -0.01 0.44 0.62 -0.97 -0.73 0.00 0.00 179.01 178.36 3cz4 h ASN 31 N 0.62 0.97 0.59 1.04 -0.73 -1.02 -1.67 115.58 115.38 3cz4 h ASN 31 Ca 0.17 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.35 3cz4 h ASN 31 Cb -0.02 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.38 3cz4 h ASN 31 CO -0.03 0.61 -0.01 0.77 -0.37 0.00 0.00 177.43 178.39 3cz4 h SER 32 N 1.10 0.00 -0.42 1.15 4.64 -0.55 -1.94 113.55 117.53 3cz4 h SER 32 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 3cz4 h SER 32 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3cz4 h SER 32 CO -0.19 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 175.97 3cz4 n LEU 33 N -3.14 3.44 -4.67 5.97 4.77 -0.65 -4.99 117.00 117.73 3cz4 n LEU 33 Ca -0.01 -1.59 -0.46 0.00 -0.03 0.00 0.00 56.01 53.92 3cz4 n LEU 33 Cb 0.22 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 40.99 3cz4 n LEU 33 CO 0.25 0.77 1.23 0.00 -1.33 0.00 0.00 177.39 178.31 3cz4 n ALA 34 N 1.42 1.38 0.00 -1.18 0.00 -0.73 -1.81 120.51 119.58 3cz4 n ALA 34 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.06 3cz4 n ALA 34 Cb 0.58 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.66 3cz4 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cz4 n GLY 35 N 3.54 2.94 3.72 0.00 0.00 -1.26 -5.02 105.19 109.11 3cz4 n GLY 35 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3cz4 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cz4 s ARG 36 N -0.18 4.26 0.92 1.61 1.81 -0.75 -5.00 118.95 121.62 3cz4 s ARG 36 Ca 0.00 2.24 -0.10 0.00 -1.72 0.00 0.00 55.73 56.15 3cz4 s ARG 36 Cb 0.00 -3.21 0.14 0.00 -0.45 0.00 0.00 34.95 31.43 3cz4 s ARG 36 CO 0.00 -0.54 1.07 -2.30 -0.68 0.00 0.00 175.30 172.85 3cz4 n PRO 37 N 4.02 -0.45 -1.48 3.54 -0.02 -1.26 -4.93 135.00 134.42 3cz4 n PRO 37 Ca 0.13 -0.07 -0.44 0.00 -2.02 0.00 0.00 63.50 61.10 3cz4 n PRO 37 Cb 0.40 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 3cz4 n PRO 37 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3cz4 n PRO 38 N -3.99 0.67 -4.06 0.52 -0.02 -1.26 -5.00 135.00 121.86 3cz4 n PRO 38 Ca 0.11 0.24 -0.11 0.00 -2.02 0.00 0.00 63.50 61.72 3cz4 n PRO 38 Cb 0.52 -1.47 -0.06 0.00 -0.02 0.00 0.00 33.50 32.47 3cz4 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cz4 s MET 39 N -1.40 1.57 -0.02 -0.52 0.23 -1.26 -4.99 119.30 112.91 3cz4 s MET 39 Ca 0.62 -1.46 -0.23 0.00 -1.03 0.00 0.00 55.69 53.59 3cz4 s MET 39 Cb -0.72 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 32.96 3cz4 s MET 39 CO 0.58 -0.63 0.70 0.00 -2.03 0.00 0.00 175.02 173.64 3cz4 s ALA 40 N -3.79 3.38 0.17 3.16 0.00 -1.26 -1.02 121.76 122.39 3cz4 s ALA 40 Ca 0.28 0.15 0.07 0.00 0.00 0.00 0.00 51.96 52.46 3cz4 s ALA 40 Cb 0.01 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 3cz4 s ALA 40 CO 0.12 0.00 -0.14 0.14 0.00 0.00 0.00 175.76 175.89 3cz4 s VAL 41 N 0.34 1.55 0.07 0.00 -7.23 -0.00 -0.68 120.40 114.44 3cz4 s VAL 41 Ca 0.36 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.56 3cz4 s VAL 41 Cb -0.19 -1.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.88 3cz4 s VAL 41 CO 0.19 -0.53 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.53 3cz4 s GLY 42 N -2.95 0.71 -0.03 2.32 0.00 0.27 -1.24 107.32 106.39 3cz4 s GLY 42 Ca 0.17 -1.01 0.01 0.00 0.00 0.00 0.00 44.72 43.89 3cz4 s GLY 42 CO 0.05 -1.07 -0.04 -1.36 0.00 0.00 0.00 173.10 170.67 3cz4 s PHE 43 N -1.99 0.64 0.87 1.90 0.08 0.07 -0.96 117.98 118.59 3cz4 s PHE 43 Ca -0.01 -0.15 -0.10 0.00 0.12 0.00 0.00 56.93 56.79 3cz4 s PHE 43 Cb -0.06 -0.56 0.12 0.00 -0.57 0.00 0.00 43.02 41.95 3cz4 s PHE 43 CO -0.00 -0.14 1.13 0.34 -0.10 0.00 0.00 175.22 176.45 3cz4 s ASP 44 N 0.70 3.36 -0.11 1.36 2.15 -0.02 -0.83 116.67 123.27 3cz4 s ASP 44 Ca -0.09 2.09 -0.10 0.00 0.43 0.00 0.00 52.55 54.88 3cz4 s ASP 44 Cb -0.12 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 3cz4 s ASP 44 CO -0.00 -2.81 -0.20 -0.38 -0.17 0.00 0.00 175.17 171.61 3cz4 n ILE 45 N -4.03 0.99 -2.41 4.11 5.41 -1.26 -3.90 119.36 118.27 3cz4 n ILE 45 Ca 0.11 0.27 -0.42 0.00 1.00 0.00 0.00 62.75 63.71 3cz4 n ILE 45 Cb 0.52 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.35 3cz4 n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3cz4 s ASP 46 N -5.20 7.00 0.00 4.38 1.01 -1.26 -1.25 116.67 121.35 3cz4 s ASP 46 Ca -0.17 1.84 0.00 0.00 0.71 0.00 0.00 52.55 54.93 3cz4 s ASP 46 Cb 0.02 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.40 3cz4 s ASP 46 CO 0.25 -0.64 0.00 0.47 0.21 0.00 0.00 175.17 175.46 3cz4 n ASP 47 N 5.49 -3.77 -0.05 0.27 8.00 0.57 -4.79 116.55 122.28 3cz4 n ASP 47 Ca 0.12 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 3cz4 n ASP 47 Cb 0.46 -2.35 -0.03 0.00 -0.02 0.00 0.00 41.12 39.18 3cz4 n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3cz4 n THR 48 N -2.23 1.26 -0.04 -3.53 -1.04 -0.88 -4.51 114.28 103.32 3cz4 n THR 48 Ca 0.00 0.12 -0.01 0.00 -2.04 0.00 0.00 64.05 62.12 3cz4 n THR 48 Cb 0.26 -1.96 -0.09 0.00 -1.82 0.00 0.00 70.33 66.72 3cz4 n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 3cz4 n VAL 49 N -3.99 0.46 -4.96 12.58 0.24 -0.38 -4.57 118.33 117.71 3cz4 n VAL 49 Ca -0.15 -0.38 -0.28 0.00 -2.04 0.00 0.00 64.34 61.48 3cz4 n VAL 49 Cb 0.43 -0.36 -0.16 0.00 -1.47 0.00 0.00 33.84 32.27 3cz4 n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3cz4 s LEU 50 N -4.42 1.94 -0.88 1.34 1.43 -0.84 -0.95 118.68 116.30 3cz4 s LEU 50 Ca -0.05 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.40 3cz4 s LEU 50 Cb 0.05 -1.12 0.06 0.00 0.03 0.00 0.00 46.19 45.21 3cz4 s LEU 50 CO 0.46 0.16 1.30 0.12 0.23 0.00 0.00 176.35 178.61 3cz4 s PHE 51 N 0.13 2.56 -2.06 0.29 5.36 -0.15 -0.32 117.98 123.79 3cz4 s PHE 51 Ca -0.08 -0.66 0.20 0.00 -0.96 0.00 0.00 56.93 55.43 3cz4 s PHE 51 Cb -0.14 -4.57 0.38 0.00 -0.34 0.00 0.00 43.02 38.35 3cz4 s PHE 51 CO 0.04 -1.88 1.32 -1.13 -1.46 0.00 0.00 175.22 172.11 3cz4 n SER 52 N 8.54 3.24 -0.32 6.13 3.41 -1.26 -1.65 113.62 131.71 3cz4 n SER 52 Ca 0.19 -1.93 0.21 0.00 -0.26 0.00 0.00 58.87 57.08 3cz4 n SER 52 Cb 0.49 -0.23 0.49 0.00 -0.26 0.00 0.00 64.21 64.70 3cz4 n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3cz4 h SER 53 N 3.81 0.49 -0.52 4.04 0.02 -1.95 -2.37 113.55 117.07 3cz4 h SER 53 Ca 0.00 0.09 0.10 0.00 -0.84 0.00 0.00 61.79 61.14 3cz4 h SER 53 Cb 0.89 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.34 3cz4 h SER 53 CO 0.00 0.10 -0.03 -0.65 -1.14 0.00 0.00 176.83 175.11 3cz4 h PRO 54 N 0.43 0.08 -0.42 3.45 0.11 -1.86 0.52 132.00 134.31 3cz4 h PRO 54 Ca 0.59 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.64 3cz4 h PRO 54 Cb 1.42 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.50 3cz4 h PRO 54 CO -0.31 0.06 0.03 0.78 -0.21 0.00 0.00 178.00 178.35 3cz4 h GLY 55 N 0.09 0.78 1.16 -0.55 0.00 -1.68 -1.60 103.07 101.27 3cz4 h GLY 55 Ca 0.26 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 3cz4 h GLY 55 CO -0.46 0.51 0.00 0.74 0.00 0.00 0.00 176.54 177.33 3cz4 h PHE 56 N 0.57 1.09 -0.03 5.60 0.04 -1.32 0.17 116.94 123.06 3cz4 h PHE 56 Ca 0.12 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.71 3cz4 h PHE 56 Cb 0.43 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 3cz4 h PHE 56 CO 0.03 0.97 0.02 2.35 -0.60 0.00 0.00 178.31 181.08 3cz4 h TRP 57 N 0.92 0.04 -0.84 -0.55 2.91 0.07 0.35 115.95 118.85 3cz4 h TRP 57 Ca 0.17 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.16 3cz4 h TRP 57 Cb 0.53 -0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.13 3cz4 h TRP 57 CO 0.04 0.07 0.42 -0.09 -1.03 0.00 0.00 178.44 177.85 3cz4 h ARG 58 N 0.00 1.20 -0.40 2.65 2.43 -1.12 -1.87 114.38 117.28 3cz4 h ARG 58 Ca 0.01 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 3cz4 h ARG 58 Cb 0.04 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 3cz4 h ARG 58 CO -0.00 0.91 0.26 0.78 -1.51 0.00 0.00 179.97 180.41 3cz4 h GLY 59 N 1.19 0.58 0.93 2.80 0.00 -0.43 -1.55 103.07 106.59 3cz4 h GLY 59 Ca 0.29 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3cz4 h GLY 59 CO -0.04 0.22 0.09 1.70 0.00 0.00 0.00 176.54 178.51 3cz4 h LYS 60 N 0.54 0.23 -0.74 4.80 3.64 -0.66 -0.41 116.57 123.97 3cz4 h LYS 60 Ca 0.15 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3cz4 h LYS 60 Cb -0.03 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 3cz4 h LYS 60 CO -0.03 0.24 0.49 0.87 -2.27 0.00 0.00 179.45 178.75 3cz4 h LYS 61 N 0.15 0.97 0.23 1.90 1.57 -1.20 -1.02 116.57 119.18 3cz4 h LYS 61 Ca 0.06 -0.06 -0.34 0.00 -1.87 0.00 0.00 60.65 58.43 3cz4 h LYS 61 Cb 0.08 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 32.20 3cz4 h LYS 61 CO -0.01 0.64 -1.59 1.15 -0.57 0.00 0.00 179.45 179.08 3cz4 h THR 62 N 1.00 1.15 0.00 -0.16 2.02 -1.00 -3.38 112.91 112.54 3cz4 h THR 62 Ca 0.27 -2.62 -0.19 0.00 0.77 0.00 0.00 66.41 64.64 3cz4 h THR 62 Cb -0.12 2.94 -0.04 0.00 -1.74 0.00 0.00 68.15 69.20 3cz4 h THR 62 CO -0.06 0.83 -1.83 0.49 0.37 0.00 0.00 175.52 175.32 3cz4 n PHE 63 N -3.68 0.00 -2.86 3.16 3.72 -0.19 -4.86 117.46 112.75 3cz4 n PHE 63 Ca -0.20 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.08 3cz4 n PHE 63 Cb 1.09 -0.57 0.02 0.00 -0.94 0.00 0.00 39.48 39.08 3cz4 n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3cz4 n SER 64 N -2.38 -2.16 0.25 4.37 3.41 -0.47 -4.69 113.62 111.95 3cz4 n SER 64 Ca -0.17 -3.14 0.18 0.00 -0.26 0.00 0.00 58.87 55.48 3cz4 n SER 64 Cb 0.81 1.22 0.88 0.00 -0.26 0.00 0.00 64.21 66.86 3cz4 n SER 64 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3cz4 h PRO 65 N 4.05 0.00 -0.34 4.33 0.13 -1.50 -2.56 132.00 136.11 3cz4 h PRO 65 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3cz4 h PRO 65 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3cz4 h PRO 65 CO 0.35 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.27 3cz4 n GLU 66 N -3.46 2.90 -2.87 0.86 0.00 -1.26 -4.94 120.64 111.86 3cz4 n GLU 66 Ca 0.01 -2.20 -0.05 0.00 0.00 0.00 0.00 57.16 54.91 3cz4 n GLU 66 Cb 0.32 -1.38 0.02 0.00 0.00 0.00 0.00 31.44 30.40 3cz4 n GLU 66 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3cz4 n SER 67 N 0.34 -1.40 -1.36 -1.84 3.41 -0.97 -5.03 113.62 106.77 3cz4 n SER 67 Ca 0.14 -1.91 0.08 0.00 -0.26 0.00 0.00 58.87 56.91 3cz4 n SER 67 Cb 0.52 2.32 0.30 0.00 -0.26 0.00 0.00 64.21 67.09 3cz4 n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3cz4 n GLU 68 N -0.39 3.20 0.28 4.33 -0.58 -1.26 -4.59 120.64 121.63 3cz4 n GLU 68 Ca -0.05 -2.38 0.12 0.00 -0.42 0.00 0.00 57.16 54.43 3cz4 n GLU 68 Cb 0.39 -1.76 0.78 0.00 -0.57 0.00 0.00 31.44 30.28 3cz4 n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 3cz4 h ASP 69 N 3.48 0.00 -0.35 1.62 3.32 -1.94 -2.44 116.42 120.10 3cz4 h ASP 69 Ca 0.00 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.15 3cz4 h ASP 69 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 3cz4 h ASP 69 CO 0.17 0.03 0.25 0.10 -1.72 0.00 0.00 179.24 178.07 3cz4 h TYR 70 N 0.00 0.02 0.00 4.55 -0.00 -1.83 -0.05 116.97 119.65 3cz4 h TYR 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3cz4 h TYR 70 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.79 3cz4 h TYR 70 CO 0.00 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 179.45 3cz4 n LEU 71 N -4.44 0.42 -0.96 0.10 4.77 -0.92 -1.52 117.00 114.46 3cz4 n LEU 71 Ca 0.05 0.60 0.09 0.00 -0.03 0.00 0.00 56.01 56.72 3cz4 n LEU 71 Cb 0.42 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 41.18 3cz4 n LEU 71 CO 0.36 -0.42 0.67 0.29 -1.33 0.00 0.00 177.39 176.96 3cz4 n LYS 72 N -1.96 2.47 -3.56 3.23 5.02 -0.04 -4.93 118.16 118.39 3cz4 n LYS 72 Ca 0.03 -2.18 -0.40 0.00 -2.02 0.00 0.00 58.31 53.73 3cz4 n LYS 72 Cb 0.22 -1.41 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 3cz4 n LYS 72 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3cz4 s ASN 73 N -1.13 5.92 0.55 4.39 3.84 -0.58 -4.97 114.94 122.97 3cz4 s ASN 73 Ca 0.33 -0.50 0.22 0.00 0.21 0.00 0.00 52.86 53.12 3cz4 s ASN 73 Cb 0.18 -2.10 1.47 0.00 -0.55 0.00 0.00 41.25 40.25 3cz4 s ASN 73 CO 0.25 -0.24 2.16 -0.65 -2.79 0.00 0.00 177.10 175.82 3cz4 h PRO 74 N 8.46 0.00 -0.38 0.43 0.11 -1.93 -1.92 132.00 136.77 3cz4 h PRO 74 Ca -0.31 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.68 3cz4 h PRO 74 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3cz4 h PRO 74 CO 0.64 0.00 -0.26 0.28 -0.21 0.00 0.00 178.00 178.45 3cz4 h VAL 75 N 0.00 1.27 0.14 3.15 2.07 -1.93 -2.03 116.25 118.91 3cz4 h VAL 75 Ca 0.04 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 3cz4 h VAL 75 Cb 0.16 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3cz4 h VAL 75 CO -0.00 0.46 -0.07 0.15 0.02 0.00 0.00 177.57 178.14 3cz4 h PHE 76 N 0.68 -0.17 -0.44 1.57 3.57 -1.64 -3.11 116.94 117.41 3cz4 h PHE 76 Ca 0.09 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 3cz4 h PHE 76 Cb 0.78 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.56 3cz4 h PHE 76 CO 0.04 0.03 0.22 -1.49 -2.23 0.00 0.00 178.31 174.88 3cz4 h TRP 77 N -0.35 0.59 -0.33 0.41 4.06 -1.38 0.56 115.95 119.51 3cz4 h TRP 77 Ca -0.02 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.96 3cz4 h TRP 77 Cb 0.28 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.21 3cz4 h TRP 77 CO -0.02 0.43 0.12 1.49 -3.56 0.00 0.00 178.44 176.90 3cz4 h GLU 78 N 0.61 0.25 -0.24 0.49 4.22 -1.36 -0.12 114.58 118.43 3cz4 h GLU 78 Ca 0.15 -0.02 -0.05 0.00 0.08 0.00 0.00 59.36 59.53 3cz4 h GLU 78 Cb 0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3cz4 h GLU 78 CO -0.02 0.17 -0.03 0.87 -2.18 0.00 0.00 179.01 177.81 3cz4 h LYS 79 N 0.26 0.44 -0.79 1.92 1.79 -1.25 -2.50 116.57 116.43 3cz4 h LYS 79 Ca 0.15 -0.16 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 3cz4 h LYS 79 Cb 0.12 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 3cz4 h LYS 79 CO -0.15 0.65 0.44 1.98 -1.08 0.00 0.00 179.45 181.29 3cz4 h MET 80 N 0.19 1.10 -0.01 3.15 4.05 -0.69 -2.64 114.93 120.08 3cz4 h MET 80 Ca 0.06 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3cz4 h MET 80 Cb 0.47 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 3cz4 h MET 80 CO 0.02 0.80 -0.37 0.09 0.23 0.00 0.00 176.91 177.68 3cz4 n ASN 81 N -4.35 1.45 -0.57 1.39 3.02 -0.08 -3.99 115.26 112.13 3cz4 n ASN 81 Ca 0.08 -1.15 0.06 0.00 -0.03 0.00 0.00 54.58 53.54 3cz4 n ASN 81 Cb 0.09 0.30 0.12 0.00 -0.61 0.00 0.00 39.78 39.69 3cz4 n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3cz4 n ASN 82 N -0.41 1.52 0.00 6.41 3.02 -0.95 -0.42 115.26 124.44 3cz4 n ASN 82 Ca 0.11 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.64 3cz4 n ASN 82 Cb 0.40 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 3cz4 n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cz4 n GLY 83 N -0.77 0.16 0.12 7.41 0.00 -1.15 -4.87 105.19 106.08 3cz4 n GLY 83 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3cz4 n GLY 83 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3cz4 n TRP 84 N 0.00 0.75 0.86 1.61 7.02 -1.01 -1.57 117.44 125.10 3cz4 n TRP 84 Ca 0.00 0.29 0.10 0.00 -1.02 0.00 0.00 57.50 56.86 3cz4 n TRP 84 Cb 0.00 -0.96 0.47 0.00 -2.42 0.00 0.00 31.31 28.40 3cz4 n TRP 84 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3cz4 n ASP 85 N -2.17 0.00 0.33 -0.99 8.00 -1.26 -1.99 116.55 118.47 3cz4 n ASP 85 Ca 0.02 0.13 0.22 0.00 0.71 0.00 0.00 54.79 55.87 3cz4 n ASP 85 Cb 0.24 -0.34 1.13 0.00 -0.02 0.00 0.00 41.12 42.13 3cz4 n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3cz4 h GLU 86 N 0.00 0.00 -0.03 -1.24 4.39 -1.68 -1.08 114.58 114.94 3cz4 h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cz4 h GLU 86 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 3cz4 h GLU 86 CO 0.00 0.00 -0.12 1.19 -1.16 0.00 0.00 179.01 178.93 3cz4 n PHE 87 N -3.12 0.00 -2.74 4.33 3.72 -0.84 -4.94 117.46 113.88 3cz4 n PHE 87 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 3cz4 n PHE 87 Cb 0.11 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 3cz4 n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 3cz4 s SER 88 N -2.12 7.61 -0.33 4.37 0.01 -0.41 -4.78 113.70 118.05 3cz4 s SER 88 Ca 0.26 1.93 -0.11 0.00 1.31 0.00 0.00 55.95 59.34 3cz4 s SER 88 Cb 0.20 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 3cz4 s SER 88 CO 0.37 0.11 0.20 -0.63 0.41 0.00 0.00 173.24 173.70 3cz4 s ILE 89 N -0.97 5.00 0.34 1.44 1.01 -0.66 -4.86 121.20 122.50 3cz4 s ILE 89 Ca 0.42 -0.29 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 3cz4 s ILE 89 Cb -0.26 -3.55 -0.11 0.00 0.01 0.00 0.00 42.46 38.55 3cz4 s ILE 89 CO 0.32 0.03 1.51 -2.65 0.00 0.00 0.00 174.94 174.16 3cz4 n PRO 90 N 5.05 2.64 -3.08 2.79 -0.02 -1.26 -0.97 135.00 140.15 3cz4 n PRO 90 Ca -0.13 0.93 -0.39 0.00 -2.02 0.00 0.00 63.50 61.89 3cz4 n PRO 90 Cb 0.50 -2.67 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 3cz4 n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3cz4 s LYS 91 N -1.49 4.43 0.34 -0.52 1.02 -0.13 -4.88 119.74 118.51 3cz4 s LYS 91 Ca 0.57 0.97 0.02 0.00 0.02 0.00 0.00 55.97 57.56 3cz4 s LYS 91 Cb -0.49 -3.31 0.59 0.00 -0.52 0.00 0.00 37.83 34.10 3cz4 s LYS 91 CO 0.58 0.45 1.95 0.93 -0.92 0.00 0.00 175.35 178.34 3cz4 h GLU 92 N 5.05 0.77 -0.80 1.68 4.39 -1.84 -1.69 114.58 122.14 3cz4 h GLU 92 Ca -0.46 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.17 3cz4 h GLU 92 Cb 1.21 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.66 3cz4 h GLU 92 CO 0.68 0.59 0.53 -0.24 -1.16 0.00 0.00 179.01 179.40 3cz4 h VAL 93 N 0.78 1.17 -0.45 3.13 3.04 -1.78 -1.49 116.25 120.65 3cz4 h VAL 93 Ca 0.20 -0.36 -0.14 0.00 -1.01 0.00 0.00 66.70 65.39 3cz4 h VAL 93 Cb 0.06 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.36 3cz4 h VAL 93 CO -0.03 0.19 -0.26 0.00 -1.01 0.00 0.00 177.57 176.46 3cz4 h ALA 94 N 1.52 0.68 -0.44 3.17 0.00 -1.58 -0.31 119.26 122.30 3cz4 h ALA 94 Ca 0.30 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3cz4 h ALA 94 Cb -0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3cz4 h ALA 94 CO -0.08 0.67 0.18 0.00 0.00 0.00 0.00 179.25 180.03 3cz4 h ARG 95 N 0.82 0.36 -0.35 0.00 3.08 -0.85 0.15 114.38 117.59 3cz4 h ARG 95 Ca 0.10 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3cz4 h ARG 95 Cb 0.84 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 3cz4 h ARG 95 CO 0.07 0.24 -0.06 1.96 -1.07 0.00 0.00 179.97 181.11 3cz4 h GLN 96 N 0.37 0.66 -0.16 0.04 4.20 -1.09 -0.83 115.11 118.30 3cz4 h GLN 96 Ca 0.20 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 3cz4 h GLN 96 Cb 0.16 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3cz4 h GLN 96 CO -0.18 0.81 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.71 3cz4 h LEU 97 N 0.45 0.29 -0.24 1.46 3.38 -0.83 -1.66 115.31 118.15 3cz4 h LEU 97 Ca 0.09 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 3cz4 h LEU 97 Cb 0.55 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3cz4 h LEU 97 CO 0.03 0.54 0.15 0.40 0.09 0.00 0.00 178.44 179.65 3cz4 h ILE 98 N 0.02 1.09 -0.72 1.22 2.04 -0.71 -0.09 117.51 120.36 3cz4 h ILE 98 Ca 0.04 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.78 3cz4 h ILE 98 Cb 0.40 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 3cz4 h ILE 98 CO 0.01 0.09 0.33 0.44 0.00 0.00 0.00 178.15 179.02 3cz4 h ASP 99 N 0.30 0.40 -0.47 1.72 5.19 -1.15 0.12 116.42 122.53 3cz4 h ASP 99 Ca 0.09 0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 3cz4 h ASP 99 Cb 0.02 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 3cz4 h ASP 99 CO -0.02 0.21 0.18 -0.03 -3.12 0.00 0.00 179.24 176.46 3cz4 h MET 100 N 0.55 0.71 -0.09 3.56 4.05 -0.83 -0.99 114.93 121.88 3cz4 h MET 100 Ca 0.37 -0.14 -0.17 0.00 -0.28 0.00 0.00 59.70 59.48 3cz4 h MET 100 Cb 0.44 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3cz4 h MET 100 CO -0.31 0.65 -0.68 0.45 0.23 0.00 0.00 176.91 177.25 3cz4 h HIS 101 N 0.62 0.54 -0.54 1.39 3.86 -0.41 -1.95 115.15 118.65 3cz4 h HIS 101 Ca 0.15 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 3cz4 h HIS 101 Cb 0.22 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 3cz4 h HIS 101 CO 0.01 0.97 0.21 0.28 0.86 0.00 0.00 177.93 180.26 3cz4 h VAL 102 N 0.29 1.22 -0.79 2.45 2.07 -0.73 -0.14 116.25 120.62 3cz4 h VAL 102 Ca -0.02 -0.69 0.07 0.00 0.82 0.00 0.00 66.70 66.88 3cz4 h VAL 102 Cb 1.24 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3cz4 h VAL 102 CO 0.12 0.26 0.52 -0.09 0.02 0.00 0.00 177.57 178.40 3cz4 h ARG 103 N 0.74 0.82 0.00 1.57 2.43 -1.01 -0.04 114.38 118.88 3cz4 h ARG 103 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3cz4 h ARG 103 Cb 0.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3cz4 h ARG 103 CO -0.01 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 178.99 3cz4 h ARG 104 N 0.84 0.00 -0.11 0.20 3.08 -0.93 -3.47 114.38 113.99 3cz4 h ARG 104 Ca 0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.36 3cz4 h ARG 104 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3cz4 h ARG 104 CO -0.12 0.00 -0.03 0.41 -1.07 0.00 0.00 179.97 179.16 3cz4 n GLY 105 N 0.47 0.45 3.81 0.04 0.00 -0.03 -4.36 105.19 105.56 3cz4 n GLY 105 Ca 0.03 -0.97 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 3cz4 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cz4 s ASP 106 N -2.97 5.72 -0.08 1.61 1.01 -0.12 -4.60 116.67 117.24 3cz4 s ASP 106 Ca 0.00 1.77 -0.23 0.00 0.71 0.00 0.00 52.55 54.80 3cz4 s ASP 106 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 3cz4 s ASP 106 CO 0.00 -1.21 0.70 0.00 0.21 0.00 0.00 175.17 174.87 3cz4 s ALA 107 N -2.57 3.36 -0.25 5.23 0.00 -0.19 -4.68 121.76 122.67 3cz4 s ALA 107 Ca 0.62 0.10 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 3cz4 s ALA 107 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 3cz4 s ALA 107 CO 0.40 -0.16 0.06 0.42 0.00 0.00 0.00 175.76 176.48 3cz4 s ILE 108 N 0.95 4.21 0.06 0.00 1.01 -0.05 -0.82 121.20 126.55 3cz4 s ILE 108 Ca 0.37 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.88 3cz4 s ILE 108 Cb -0.17 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 3cz4 s ILE 108 CO 0.17 0.35 -0.14 -0.36 0.00 0.00 0.00 174.94 174.96 3cz4 s PHE 109 N 1.59 2.65 -0.12 3.97 0.08 -0.37 -3.03 117.98 122.75 3cz4 s PHE 109 Ca 0.06 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 56.94 3cz4 s PHE 109 Cb -0.15 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 3cz4 s PHE 109 CO 0.03 0.33 -0.22 -0.06 -0.10 0.00 0.00 175.22 175.20 3cz4 s PHE 110 N -1.02 2.64 -0.18 0.36 0.08 -1.26 -0.76 117.98 117.84 3cz4 s PHE 110 Ca 0.17 -1.17 0.00 0.00 0.12 0.00 0.00 56.93 56.05 3cz4 s PHE 110 Cb -0.11 -1.78 0.04 0.00 -0.57 0.00 0.00 43.02 40.61 3cz4 s PHE 110 CO 0.08 -0.50 -0.08 0.08 -0.10 0.00 0.00 175.22 174.70 3cz4 s VAL 111 N 0.60 1.38 0.12 -0.44 1.01 -0.01 -0.72 120.40 122.34 3cz4 s VAL 111 Ca -0.12 -0.83 0.10 0.00 0.00 0.00 0.00 61.98 61.13 3cz4 s VAL 111 Cb -0.17 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 3cz4 s VAL 111 CO 0.03 0.15 -0.24 0.28 0.00 0.00 0.00 175.10 175.31 3cz4 s THR 112 N 1.51 2.03 -2.55 3.92 -1.32 0.13 -4.18 115.64 115.18 3cz4 s THR 112 Ca -0.00 -1.67 0.24 0.00 -1.21 0.00 0.00 61.69 59.05 3cz4 s THR 112 Cb -0.16 -1.81 0.41 0.00 -1.51 0.00 0.00 72.50 69.43 3cz4 s THR 112 CO -0.08 0.03 1.50 0.61 -2.21 0.00 0.00 174.62 174.47 3cz4 n GLY 113 N 0.98 0.67 3.63 6.08 0.00 -1.26 -0.54 105.19 114.76 3cz4 n GLY 113 Ca -0.19 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 3cz4 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cz4 n ARG 114 N 0.77 1.42 -2.12 1.61 1.74 -1.26 -4.91 116.66 113.90 3cz4 n ARG 114 Ca 0.17 0.51 -0.41 0.00 -0.77 0.00 0.00 57.85 57.35 3cz4 n ARG 114 Cb 0.46 -2.15 -0.02 0.00 -1.02 0.00 0.00 32.46 29.72 3cz4 n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3cz4 s SER 115 N -0.77 6.79 0.52 0.55 0.01 -1.26 -4.70 113.70 114.84 3cz4 s SER 115 Ca 0.65 2.60 -0.19 0.00 1.31 0.00 0.00 55.95 60.32 3cz4 s SER 115 Cb -0.52 -2.63 -0.07 0.00 0.21 0.00 0.00 66.02 63.01 3cz4 s SER 115 CO 0.55 -0.56 1.06 -2.16 0.41 0.00 0.00 173.24 172.54 3cz4 s PRO 116 N -1.04 3.59 0.26 12.44 0.04 -1.26 -5.00 135.00 144.03 3cz4 s PRO 116 Ca 0.53 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.97 3cz4 s PRO 116 Cb -0.39 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 3cz4 s PRO 116 CO 0.47 -0.61 0.04 0.95 0.04 0.00 0.00 177.00 177.89 3cz4 s THR 117 N -2.06 0.94 0.15 1.26 -4.23 -1.26 -5.02 115.64 105.41 3cz4 s THR 117 Ca 0.67 -2.02 -0.20 0.00 -1.18 0.00 0.00 61.69 58.97 3cz4 s THR 117 Cb -0.18 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.18 3cz4 s THR 117 CO 0.25 -0.17 1.67 0.50 -0.54 0.00 0.00 174.62 176.33 3cz4 h LYS 118 N 2.37 -0.09 -5.34 3.99 3.64 -1.97 -3.43 116.57 115.75 3cz4 h LYS 118 Ca -0.39 0.01 -0.45 0.00 -1.27 0.00 0.00 60.65 58.55 3cz4 h LYS 118 Cb 1.23 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 3cz4 h LYS 118 CO 0.65 -0.06 -0.67 0.95 -2.27 0.00 0.00 179.45 178.05 3cz4 s THR 119 N -6.18 1.40 -0.13 1.00 -4.23 -1.26 -5.16 115.64 101.07 3cz4 s THR 119 Ca -0.14 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.17 3cz4 s THR 119 Cb 0.12 -2.41 0.04 0.00 1.34 0.00 0.00 72.50 71.59 3cz4 s THR 119 CO 0.69 -0.31 0.35 -1.83 -0.54 0.00 0.00 174.62 172.98 3cz4 s GLU 120 N -3.78 0.40 -0.07 3.99 4.04 -1.26 -4.76 118.70 117.26 3cz4 s GLU 120 Ca 0.29 0.52 0.13 0.00 0.04 0.00 0.00 54.97 55.95 3cz4 s GLU 120 Cb 0.05 0.16 0.42 0.00 0.02 0.00 0.00 34.13 34.78 3cz4 s GLU 120 CO 0.11 -0.06 1.34 0.25 -1.84 0.00 0.00 175.26 175.05 3cz4 n THR 121 N 3.08 1.48 -0.21 1.83 -2.24 0.43 -4.64 114.28 114.01 3cz4 n THR 121 Ca -0.15 -1.30 -0.08 0.00 -2.27 0.00 0.00 64.05 60.25 3cz4 n THR 121 Cb 0.57 0.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.05 3cz4 n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3cz4 h VAL 122 N 2.15 1.25 -0.82 2.28 2.07 -1.94 -1.50 116.25 119.74 3cz4 h VAL 122 Ca 0.00 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3cz4 h VAL 122 Cb 1.02 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 3cz4 h VAL 122 CO 0.09 0.34 0.53 0.28 0.02 0.00 0.00 177.57 178.83 3cz4 h SER 123 N 0.86 0.90 -0.38 0.57 0.02 -1.94 -0.65 113.55 112.94 3cz4 h SER 123 Ca 0.19 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 3cz4 h SER 123 Cb 0.35 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 3cz4 h SER 123 CO 0.00 0.63 0.00 0.50 -1.14 0.00 0.00 176.83 176.83 3cz4 h LYS 124 N 1.06 0.67 -0.79 3.45 3.64 -1.83 -1.28 116.57 121.50 3cz4 h LYS 124 Ca 0.32 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3cz4 h LYS 124 Cb -0.04 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.65 3cz4 h LYS 124 CO -0.10 0.77 0.46 1.15 -2.27 0.00 0.00 179.45 179.46 3cz4 h THR 125 N 0.49 0.96 -0.21 1.00 2.02 -0.60 -1.03 112.91 115.54 3cz4 h THR 125 Ca 0.11 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.94 3cz4 h THR 125 Cb 0.47 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3cz4 h THR 125 CO 0.02 0.15 -0.16 -0.07 0.37 0.00 0.00 175.52 175.83 3cz4 h LEU 126 N 0.81 0.51 -0.68 2.58 3.38 -0.92 -1.04 115.31 119.94 3cz4 h LEU 126 Ca 0.36 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3cz4 h LEU 126 Cb 0.26 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3cz4 h LEU 126 CO -0.21 0.85 0.29 0.00 0.09 0.00 0.00 178.44 179.46 3cz4 h ALA 127 N 0.68 0.88 -0.09 1.53 0.00 -1.01 -2.05 119.26 119.20 3cz4 h ALA 127 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3cz4 h ALA 127 Cb 0.68 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3cz4 h ALA 127 CO 0.04 0.48 -0.03 -0.44 0.00 0.00 0.00 179.25 179.31 3cz4 h ASP 128 N 0.96 0.18 0.28 0.00 3.32 -1.15 -1.15 116.42 118.86 3cz4 h ASP 128 Ca 0.23 -0.38 -0.13 0.00 0.02 0.00 0.00 57.03 56.77 3cz4 h ASP 128 Cb 0.17 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3cz4 h ASP 128 CO -0.02 0.52 -0.53 0.78 -1.72 0.00 0.00 179.24 178.26 3cz4 h ASN 129 N -0.15 0.31 -0.51 6.45 2.35 -1.14 -3.06 115.58 119.83 3cz4 h ASN 129 Ca 0.02 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 3cz4 h ASN 129 Cb 0.44 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.72 3cz4 h ASN 129 CO 0.01 0.78 0.00 0.49 -1.65 0.00 0.00 177.43 177.06 3cz4 n PHE 130 N -3.93 0.66 -3.83 1.19 3.72 -0.78 -4.96 117.46 109.54 3cz4 n PHE 130 Ca -0.02 -0.33 -0.24 0.00 -0.05 0.00 0.00 57.45 56.81 3cz4 n PHE 130 Cb 0.57 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.12 3cz4 n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3cz4 n HIS 131 N 1.56 -1.80 -3.03 1.38 8.25 -0.76 -4.84 115.22 115.97 3cz4 n HIS 131 Ca 0.21 0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 58.06 3cz4 n HIS 131 Cb 0.61 -4.07 -0.06 0.00 1.12 0.00 0.00 29.99 27.59 3cz4 n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3cz4 s ILE 132 N -3.78 4.84 0.44 1.59 1.01 -0.51 -5.03 121.20 119.77 3cz4 s ILE 132 Ca 0.03 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 61.34 3cz4 s ILE 132 Cb -0.02 -4.10 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 3cz4 s ILE 132 CO 0.85 -0.26 1.28 -2.65 0.00 0.00 0.00 174.94 174.15 3cz4 n PRO 133 N 6.11 1.90 -0.26 2.79 -0.02 -1.26 -4.75 135.00 139.51 3cz4 n PRO 133 Ca 0.01 0.68 0.18 0.00 -2.02 0.00 0.00 63.50 62.35 3cz4 n PRO 133 Cb 0.48 -2.41 0.47 0.00 -0.02 0.00 0.00 33.50 32.03 3cz4 n PRO 133 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cz4 h ALA 134 N 1.99 2.10 0.00 3.55 0.00 -1.95 -0.08 119.26 124.87 3cz4 h ALA 134 Ca -0.48 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 3cz4 h ALA 134 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3cz4 h ALA 134 CO 0.59 -0.40 -0.17 0.00 0.00 0.00 0.00 179.25 179.27 3cz4 h THR 135 N 0.48 1.07 0.00 0.00 1.03 -2.01 -2.77 112.91 110.71 3cz4 h THR 135 Ca 0.49 -0.59 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 3cz4 h THR 135 Cb 1.11 1.32 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 3cz4 h THR 135 CO -0.21 0.17 -1.35 0.59 -0.01 0.00 0.00 175.52 174.70 3cz4 n ASN 136 N -4.27 0.53 -4.80 0.00 3.02 -0.12 -4.96 115.26 104.65 3cz4 n ASN 136 Ca -0.02 0.15 -0.35 0.00 -0.03 0.00 0.00 54.58 54.32 3cz4 n ASN 136 Cb 0.24 1.03 -0.06 0.00 -0.61 0.00 0.00 39.78 40.37 3cz4 n ASN 136 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3cz4 s MET 137 N -3.40 4.37 0.01 3.52 1.75 -0.72 -0.87 119.30 123.95 3cz4 s MET 137 Ca -0.03 1.11 0.01 0.00 -1.25 0.00 0.00 55.69 55.53 3cz4 s MET 137 Cb 0.12 -2.63 -0.01 0.00 2.84 0.00 0.00 34.83 35.15 3cz4 s MET 137 CO 0.83 0.22 -0.03 -0.80 -0.65 0.00 0.00 175.02 174.59 3cz4 s ASN 138 N -1.83 0.29 0.53 1.11 0.01 -1.17 -4.92 114.94 108.97 3cz4 s ASN 138 Ca 0.52 -0.24 -0.22 0.00 -0.71 0.00 0.00 52.86 52.21 3cz4 s ASN 138 Cb -0.15 0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.48 3cz4 s ASN 138 CO 0.20 -0.11 1.29 -2.84 -1.51 0.00 0.00 177.10 174.14 3cz4 s PRO 139 N -0.67 3.25 0.23 -0.60 0.02 -1.26 -4.62 135.00 131.35 3cz4 s PRO 139 Ca -0.06 2.07 -0.32 0.00 0.02 0.00 0.00 61.00 62.72 3cz4 s PRO 139 Cb -0.05 -2.24 -0.13 0.00 0.02 0.00 0.00 34.50 32.10 3cz4 s PRO 139 CO -0.00 -1.05 1.51 0.28 -0.33 0.00 0.00 177.00 177.41 3cz4 n VAL 140 N -0.99 0.67 -3.32 3.83 0.31 -1.26 -4.70 118.33 112.87 3cz4 n VAL 140 Ca 0.10 -0.17 -0.39 0.00 -0.01 0.00 0.00 64.34 63.87 3cz4 n VAL 140 Cb 0.46 -1.64 -0.08 0.00 -0.91 0.00 0.00 33.84 31.68 3cz4 n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3cz4 s ILE 141 N 0.27 5.14 -0.52 2.52 1.01 0.10 -5.02 121.20 124.71 3cz4 s ILE 141 Ca 0.70 0.79 -0.17 0.00 0.00 0.00 0.00 60.65 61.97 3cz4 s ILE 141 Cb -0.61 -3.77 0.09 0.00 0.01 0.00 0.00 42.46 38.17 3cz4 s ILE 141 CO 0.45 0.18 0.53 -0.36 0.00 0.00 0.00 174.94 175.74 3cz4 s PHE 142 N 1.72 3.16 0.17 3.97 0.08 -1.26 -0.69 117.98 125.13 3cz4 s PHE 142 Ca 0.20 -0.93 0.04 0.00 0.12 0.00 0.00 56.93 56.36 3cz4 s PHE 142 Cb -0.15 -3.55 -0.03 0.00 -0.57 0.00 0.00 43.02 38.71 3cz4 s PHE 142 CO 0.09 -0.99 0.26 0.00 -0.10 0.00 0.00 175.22 174.47 3cz4 s ALA 143 N 2.05 3.85 0.00 5.36 0.00 0.30 -4.74 121.76 128.57 3cz4 s ALA 143 Ca 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3cz4 s ALA 143 Cb -0.24 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.23 3cz4 s ALA 143 CO 0.07 0.47 0.00 0.41 0.00 0.00 0.00 175.76 176.71 3cz4 n GLY 144 N -0.67 -1.23 1.18 0.00 0.00 -0.35 -4.33 105.19 99.78 3cz4 n GLY 144 Ca -0.08 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 44.99 3cz4 n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3cz4 n ASP 145 N 1.39 4.07 -4.81 1.61 5.68 -1.26 -3.36 116.55 119.87 3cz4 n ASP 145 Ca 0.00 -3.12 -0.33 0.00 -0.50 0.00 0.00 54.79 50.83 3cz4 n ASP 145 Cb 0.00 -0.60 -0.06 0.00 -1.14 0.00 0.00 41.12 39.32 3cz4 n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 3cz4 s LYS 146 N -2.89 4.19 0.04 0.11 1.02 -1.26 -4.97 119.74 115.97 3cz4 s LYS 146 Ca 0.46 1.18 -0.35 0.00 0.02 0.00 0.00 55.97 57.27 3cz4 s LYS 146 Cb 0.37 -2.22 -0.14 0.00 -0.52 0.00 0.00 37.83 35.32 3cz4 s LYS 146 CO 0.09 -0.07 1.60 -0.35 -0.92 0.00 0.00 175.35 175.70 3cz4 n PRO 147 N -0.60 1.76 0.00 -1.68 -0.04 -1.26 -0.78 135.00 132.40 3cz4 n PRO 147 Ca 0.07 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 3cz4 n PRO 147 Cb 0.53 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 3cz4 n PRO 147 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3cz4 n GLY 148 N 3.47 3.24 3.87 0.55 0.00 -1.26 -5.04 105.19 110.02 3cz4 n GLY 148 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 3cz4 n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cz4 s GLN 149 N -0.63 3.18 0.19 1.61 -0.21 0.04 -5.10 119.66 118.73 3cz4 s GLN 149 Ca 0.00 0.63 0.09 0.00 0.02 0.00 0.00 55.36 56.10 3cz4 s GLN 149 Cb 0.00 -2.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.92 3cz4 s GLN 149 CO 0.00 -0.84 -0.13 -0.80 -2.12 0.00 0.00 175.29 171.40 3cz4 s ASN 150 N -4.23 4.06 0.80 5.90 0.02 -1.26 -4.83 114.94 115.41 3cz4 s ASN 150 Ca 0.57 -0.65 -0.11 0.00 -1.02 0.00 0.00 52.86 51.64 3cz4 s ASN 150 Cb -0.11 -0.61 0.07 0.00 0.02 0.00 0.00 41.25 40.62 3cz4 s ASN 150 CO 0.53 0.11 1.10 0.42 0.02 0.00 0.00 177.10 179.27 3cz4 s THR 151 N -1.72 3.07 0.20 1.60 -4.23 -1.21 -1.21 115.64 112.14 3cz4 s THR 151 Ca 0.24 0.35 -0.12 0.00 -1.18 0.00 0.00 61.69 60.97 3cz4 s THR 151 Cb -0.08 -3.07 0.17 0.00 1.34 0.00 0.00 72.50 70.86 3cz4 s THR 151 CO 0.14 -0.45 1.67 0.50 -0.54 0.00 0.00 174.62 175.93 3cz4 h LYS 152 N -1.11 0.10 -0.51 3.99 3.64 -1.89 -1.54 116.57 119.24 3cz4 h LYS 152 Ca -0.47 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 3cz4 h LYS 152 Cb 1.27 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 3cz4 h LYS 152 CO 0.59 0.06 0.19 0.77 -2.27 0.00 0.00 179.45 178.79 3cz4 h SER 153 N 0.10 0.20 -0.72 4.20 0.02 -1.93 -1.22 113.55 114.21 3cz4 h SER 153 Ca 0.29 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.24 3cz4 h SER 153 Cb 0.46 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 3cz4 h SER 153 CO -0.49 0.14 0.23 1.56 -1.14 0.00 0.00 176.83 177.13 3cz4 h GLN 154 N 0.37 1.11 -0.60 3.45 4.20 -1.76 -2.10 115.11 119.78 3cz4 h GLN 154 Ca 0.24 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 3cz4 h GLN 154 Cb 0.25 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3cz4 h GLN 154 CO -0.24 0.95 0.13 -1.49 -0.67 0.00 0.00 178.83 177.50 3cz4 h TRP 155 N 1.06 0.99 -0.66 2.96 4.06 -0.87 0.68 115.95 124.17 3cz4 h TRP 155 Ca 0.23 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 61.07 3cz4 h TRP 155 Cb 0.29 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 3cz4 h TRP 155 CO 0.02 0.83 0.41 -0.07 -3.56 0.00 0.00 178.44 176.07 3cz4 h LEU 156 N 0.91 0.79 0.22 -4.49 3.38 -0.88 -0.93 115.31 114.30 3cz4 h LEU 156 Ca 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3cz4 h LEU 156 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3cz4 h LEU 156 CO 0.00 0.61 -0.11 1.56 0.09 0.00 0.00 178.44 180.59 3cz4 h GLN 157 N 0.90 -0.29 -0.73 1.13 1.08 -1.11 -0.39 115.11 115.69 3cz4 h GLN 157 Ca 0.24 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.54 3cz4 h GLN 157 Cb -0.04 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.39 3cz4 h GLN 157 CO -0.05 -0.15 0.39 0.22 -0.95 0.00 0.00 178.83 178.30 3cz4 h ASP 158 N -0.36 0.55 -0.25 1.46 3.58 -0.59 -1.95 116.42 118.87 3cz4 h ASP 158 Ca -0.03 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.47 3cz4 h ASP 158 Cb 0.27 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.27 3cz4 h ASP 158 CO 0.05 0.32 0.00 0.29 -2.88 0.00 0.00 179.24 177.02 3cz4 n LYS 159 N -4.81 2.01 -3.86 0.28 4.76 -0.38 -4.94 118.16 111.22 3cz4 n LYS 159 Ca 0.11 -1.52 -0.28 0.00 -2.87 0.00 0.00 58.31 53.75 3cz4 n LYS 159 Cb 0.25 -1.43 0.03 0.00 -1.84 0.00 0.00 35.03 32.04 3cz4 n LYS 159 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3cz4 n ASN 160 N 0.75 -3.90 -4.67 4.39 5.03 -0.73 -4.75 115.26 111.37 3cz4 n ASN 160 Ca 0.17 -0.79 -0.43 0.00 0.87 0.00 0.00 54.58 54.41 3cz4 n ASN 160 Cb 0.43 -3.94 -0.02 0.00 -1.02 0.00 0.00 39.78 35.22 3cz4 n ASN 160 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3cz4 s ILE 161 N -3.40 4.24 -0.12 2.41 1.01 -0.23 -4.24 121.20 120.87 3cz4 s ILE 161 Ca 0.49 1.53 0.17 0.00 0.00 0.00 0.00 60.65 62.84 3cz4 s ILE 161 Cb -0.25 -3.99 -0.20 0.00 0.01 0.00 0.00 42.46 38.04 3cz4 s ILE 161 CO 0.82 -0.07 0.61 0.54 0.00 0.00 0.00 174.94 176.84 3cz4 n ARG 162 N 5.94 0.64 -4.35 2.79 5.12 0.14 -4.75 116.66 122.19 3cz4 n ARG 162 Ca 0.13 0.15 -0.21 0.00 -1.93 0.00 0.00 57.85 55.98 3cz4 n ARG 162 Cb 0.45 -1.72 -0.16 0.00 -1.16 0.00 0.00 32.46 29.88 3cz4 n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3cz4 s ILE 163 N -2.84 0.76 -0.12 0.55 1.01 -1.26 -1.70 121.20 117.61 3cz4 s ILE 163 Ca -0.05 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.31 3cz4 s ILE 163 Cb 0.08 -0.72 0.02 0.00 0.01 0.00 0.00 42.46 41.85 3cz4 s ILE 163 CO 0.83 0.26 -0.13 0.12 0.00 0.00 0.00 174.94 176.02 3cz4 s PHE 164 N 0.58 1.85 -0.17 3.97 5.36 -0.35 -0.56 117.98 128.66 3cz4 s PHE 164 Ca -0.09 -0.93 -0.10 0.00 -0.96 0.00 0.00 56.93 54.85 3cz4 s PHE 164 Cb -0.13 -1.39 -0.05 0.00 -0.34 0.00 0.00 43.02 41.12 3cz4 s PHE 164 CO 0.01 -0.52 0.17 0.71 -1.46 0.00 0.00 175.22 174.13 3cz4 s TYR 165 N 1.29 3.47 0.13 10.12 2.02 -0.13 -1.29 117.35 132.95 3cz4 s TYR 165 Ca -0.01 0.44 -0.25 0.00 -0.37 0.00 0.00 57.07 56.88 3cz4 s TYR 165 Cb -0.14 -2.16 0.07 0.00 -0.40 0.00 0.00 41.96 39.33 3cz4 s TYR 165 CO -0.05 0.37 0.78 0.20 -1.57 0.00 0.00 175.55 175.28 3cz4 s GLY 166 N 0.08 -0.40 -0.02 0.71 0.00 -0.81 -0.84 107.32 106.03 3cz4 s GLY 166 Ca 0.11 0.43 0.22 0.00 0.00 0.00 0.00 44.72 45.48 3cz4 s GLY 166 CO 0.01 0.14 0.54 2.09 0.00 0.00 0.00 173.10 175.87 3cz4 n ASP 167 N -0.37 0.10 -4.96 1.64 5.75 -1.26 -0.98 116.55 116.47 3cz4 n ASP 167 Ca -0.10 -0.04 -0.23 0.00 -0.01 0.00 0.00 54.79 54.41 3cz4 n ASP 167 Cb 0.62 1.86 -0.02 0.00 -1.03 0.00 0.00 41.12 42.54 3cz4 n ASP 167 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3cz4 s SER 168 N -4.47 6.33 0.26 -1.12 1.04 -1.26 -4.75 113.70 109.73 3cz4 s SER 168 Ca -0.07 0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 3cz4 s SER 168 Cb 0.14 -1.90 0.43 0.00 0.10 0.00 0.00 66.02 64.79 3cz4 s SER 168 CO 0.90 -0.05 1.83 0.44 0.98 0.00 0.00 173.24 177.34 3cz4 h ASP 169 N 1.48 0.80 0.35 7.02 5.19 -1.94 -1.86 116.42 127.45 3cz4 h ASP 169 Ca -0.51 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 55.90 3cz4 h ASP 169 Cb 1.22 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 3cz4 h ASP 169 CO 0.64 0.46 -0.20 0.78 -3.12 0.00 0.00 179.24 177.80 3cz4 h ASN 170 N 0.91 0.00 -0.32 6.45 2.35 -1.98 -0.42 115.58 122.57 3cz4 h ASN 170 Ca 0.43 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.12 3cz4 h ASN 170 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3cz4 h ASN 170 CO -0.24 0.20 -0.01 0.44 -1.65 0.00 0.00 177.43 176.18 3cz4 h ASP 171 N 0.00 0.56 -0.20 5.81 3.32 -1.73 -1.36 116.42 122.81 3cz4 h ASP 171 Ca -0.00 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 3cz4 h ASP 171 Cb 0.43 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 3cz4 h ASP 171 CO 0.03 0.74 -0.19 0.40 -1.72 0.00 0.00 179.24 178.49 3cz4 h ILE 172 N 0.36 1.33 0.00 0.35 1.08 -1.19 -2.84 117.51 116.60 3cz4 h ILE 172 Ca 0.09 -1.35 -0.07 0.00 -0.39 0.00 0.00 64.86 63.14 3cz4 h ILE 172 Cb 0.45 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.96 3cz4 h ILE 172 CO 0.02 0.41 -0.34 0.71 -0.69 0.00 0.00 178.15 178.26 3cz4 h THR 173 N 0.15 1.12 -0.43 -0.27 1.35 -1.16 -0.90 112.91 112.77 3cz4 h THR 173 Ca 0.03 -1.21 0.02 0.00 -0.55 0.00 0.00 66.41 64.70 3cz4 h THR 173 Cb 0.74 1.68 -0.03 0.00 -1.73 0.00 0.00 68.15 68.80 3cz4 h THR 173 CO 0.05 0.33 0.25 0.00 -0.25 0.00 0.00 175.52 175.90 3cz4 h ALA 174 N 1.66 0.55 -0.24 6.62 0.00 -1.15 0.05 119.26 126.75 3cz4 h ALA 174 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3cz4 h ALA 174 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3cz4 h ALA 174 CO 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 179.25 179.27 3cz4 h ALA 175 N 1.20 0.31 -0.62 0.00 0.00 -1.21 -3.16 119.26 115.78 3cz4 h ALA 175 Ca 0.17 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.98 3cz4 h ALA 175 Cb 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3cz4 h ALA 175 CO -0.09 -0.04 0.34 -0.09 0.00 0.00 0.00 179.25 179.37 3cz4 h ARG 176 N 0.21 0.62 0.00 0.00 2.43 -0.95 -0.13 114.38 116.55 3cz4 h ARG 176 Ca 0.08 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3cz4 h ARG 176 Cb 0.27 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3cz4 h ARG 176 CO -0.00 0.41 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.42 3cz4 h ASP 177 N 0.63 0.00 -0.05 -3.80 3.32 -0.95 -2.69 116.42 112.89 3cz4 h ASP 177 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 3cz4 h ASP 177 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3cz4 h ASP 177 CO -0.17 0.01 0.00 1.33 -1.72 0.00 0.00 179.24 178.69 3cz4 n VAL 178 N -3.61 0.52 -0.96 -1.35 0.24 -0.96 -4.99 118.33 107.21 3cz4 n VAL 178 Ca -0.03 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.51 3cz4 n VAL 178 Cb 0.09 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 3cz4 n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3cz4 n GLY 179 N -0.02 0.45 3.88 7.63 0.00 -0.78 -4.99 105.19 111.36 3cz4 n GLY 179 Ca 0.03 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 3cz4 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cz4 s ALA 180 N -2.00 3.29 -0.53 4.61 0.00 -0.13 -5.00 121.76 121.99 3cz4 s ALA 180 Ca 0.00 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.42 3cz4 s ALA 180 Cb 0.00 -2.78 0.03 0.00 0.00 0.00 0.00 23.12 20.38 3cz4 s ALA 180 CO 0.00 -0.33 1.04 0.50 0.00 0.00 0.00 175.76 176.96 3cz4 s ARG 181 N -4.56 3.47 -0.17 0.00 3.52 -0.69 -4.05 118.95 116.48 3cz4 s ARG 181 Ca 0.51 0.07 -0.20 0.00 -0.13 0.00 0.00 55.73 55.98 3cz4 s ARG 181 Cb -0.10 -4.00 -0.03 0.00 -1.56 0.00 0.00 34.95 29.26 3cz4 s ARG 181 CO 0.42 -1.48 0.59 0.20 -0.81 0.00 0.00 175.30 174.23 3cz4 s GLY 182 N 2.71 2.19 -0.10 8.12 0.00 -1.26 -1.21 107.32 117.77 3cz4 s GLY 182 Ca 0.38 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 44.90 3cz4 s GLY 182 CO 0.24 1.16 -0.20 -0.42 0.00 0.00 0.00 173.10 173.88 3cz4 s ILE 183 N 1.50 1.80 -0.01 0.90 1.01 -0.41 -4.24 121.20 121.75 3cz4 s ILE 183 Ca 0.29 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 3cz4 s ILE 183 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 3cz4 s ILE 183 CO 0.11 0.50 0.53 -0.60 0.00 0.00 0.00 174.94 175.48 3cz4 s ARG 184 N 0.52 4.22 -0.10 2.79 6.06 -0.03 -1.93 118.95 130.47 3cz4 s ARG 184 Ca -0.16 0.61 -0.03 0.00 -2.50 0.00 0.00 55.73 53.66 3cz4 s ARG 184 Cb -0.17 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.49 3cz4 s ARG 184 CO 0.06 0.44 0.02 0.42 -2.50 0.00 0.00 175.30 173.74 3cz4 s ILE 185 N -0.38 4.47 0.07 4.11 -1.09 -0.16 -1.26 121.20 126.96 3cz4 s ILE 185 Ca 0.28 -0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.22 3cz4 s ILE 185 Cb -0.18 -2.90 -0.05 0.00 -1.58 0.00 0.00 42.46 37.75 3cz4 s ILE 185 CO 0.15 0.60 1.11 -0.76 -1.23 0.00 0.00 174.94 174.81 3cz4 s LEU 186 N -0.79 4.40 0.17 2.97 1.43 -1.26 -4.12 118.68 121.48 3cz4 s LEU 186 Ca 0.12 1.93 -0.30 0.00 -1.03 0.00 0.00 54.13 54.86 3cz4 s LEU 186 Cb -0.12 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 3cz4 s LEU 186 CO 0.02 -0.35 1.14 -0.60 0.23 0.00 0.00 176.35 176.80 3cz4 s ARG 187 N 0.71 4.54 0.51 1.70 3.52 -1.26 -3.91 118.95 124.76 3cz4 s ARG 187 Ca 0.55 1.78 -0.22 0.00 -0.13 0.00 0.00 55.73 57.70 3cz4 s ARG 187 Cb -0.27 -3.27 -0.06 0.00 -1.56 0.00 0.00 34.95 29.79 3cz4 s ARG 187 CO 0.30 -0.01 1.29 0.00 -0.81 0.00 0.00 175.30 176.07 3cz4 s ALA 188 N -0.07 2.90 -0.18 6.12 0.00 -1.26 -4.90 121.76 124.37 3cz4 s ALA 188 Ca 0.51 1.20 0.29 0.00 0.00 0.00 0.00 51.96 53.96 3cz4 s ALA 188 Cb -0.31 -3.50 1.21 0.00 0.00 0.00 0.00 23.12 20.52 3cz4 s ALA 188 CO 0.35 -1.11 1.85 0.66 0.00 0.00 0.00 175.76 177.52 3cz4 h SER 189 N 1.73 0.00 -0.35 0.00 4.64 -1.94 -1.77 113.55 115.85 3cz4 h SER 189 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3cz4 h SER 189 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3cz4 h SER 189 CO 0.59 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 3cz4 n ASN 190 N -2.64 2.52 -4.68 4.97 0.23 -1.26 -4.93 115.26 109.47 3cz4 n ASN 190 Ca 0.01 -1.90 -0.38 0.00 -0.53 0.00 0.00 54.58 51.78 3cz4 n ASN 190 Cb 0.25 -0.23 0.05 0.00 -2.08 0.00 0.00 39.78 37.77 3cz4 n ASN 190 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 3cz4 n SER 191 N 0.88 1.77 -0.30 0.53 2.88 -0.67 -4.91 113.62 113.80 3cz4 n SER 191 Ca 0.17 0.89 0.13 0.00 -1.33 0.00 0.00 58.87 58.73 3cz4 n SER 191 Cb 0.44 -1.49 0.42 0.00 -0.75 0.00 0.00 64.21 62.82 3cz4 n SER 191 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3cz4 n THR 192 N -1.44 0.00 -3.02 2.46 -2.24 -1.26 -4.70 114.28 104.08 3cz4 n THR 192 Ca 0.13 -0.16 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 3cz4 n THR 192 Cb 0.46 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.06 3cz4 n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3cz4 s TYR 193 N -2.38 2.88 0.15 4.78 5.04 -1.26 -5.02 117.35 121.54 3cz4 s TYR 193 Ca 0.28 -0.80 0.08 0.00 -2.44 0.00 0.00 57.07 54.19 3cz4 s TYR 193 Cb 0.20 -4.11 -0.04 0.00 0.35 0.00 0.00 41.96 38.36 3cz4 s TYR 193 CO 0.47 -1.42 -0.19 0.15 -1.34 0.00 0.00 175.55 173.23 3cz4 s LYS 194 N 3.18 1.25 0.73 4.97 -0.14 -1.26 -4.40 119.74 124.07 3cz4 s LYS 194 Ca 0.15 -1.36 -0.12 0.00 -1.36 0.00 0.00 55.97 53.28 3cz4 s LYS 194 Cb -0.21 -1.34 0.03 0.00 -1.68 0.00 0.00 37.83 34.63 3cz4 s LYS 194 CO 0.08 0.28 1.10 -1.25 -0.76 0.00 0.00 175.35 174.80 3cz4 s PRO 195 N -2.64 2.47 0.46 -1.68 0.04 -1.26 -5.12 135.00 127.27 3cz4 s PRO 195 Ca 0.14 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.20 3cz4 s PRO 195 Cb -0.06 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 3cz4 s PRO 195 CO 0.06 -1.49 1.36 -0.51 0.04 0.00 0.00 177.00 176.47 3cz4 s LEU 196 N -5.48 4.09 0.72 -3.56 1.43 -1.26 -4.99 118.68 109.62 3cz4 s LEU 196 Ca 0.64 2.78 -0.13 0.00 -1.03 0.00 0.00 54.13 56.38 3cz4 s LEU 196 Cb -0.19 -4.00 0.03 0.00 0.03 0.00 0.00 46.19 42.06 3cz4 s LEU 196 CO 0.50 -1.14 1.12 -2.84 0.23 0.00 0.00 176.35 174.22 3cz4 s PRO 197 N -2.49 2.43 -0.94 1.29 0.02 -1.26 -4.95 135.00 129.10 3cz4 s PRO 197 Ca 0.62 1.40 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 3cz4 s PRO 197 Cb -0.41 -1.90 0.09 0.00 0.02 0.00 0.00 34.50 32.30 3cz4 s PRO 197 CO 0.51 -1.54 1.25 -0.65 -0.33 0.00 0.00 177.00 176.25 3cz4 s GLN 198 N -4.32 3.54 0.12 5.54 -1.52 -1.26 -4.96 119.66 116.80 3cz4 s GLN 198 Ca 0.66 -1.37 -0.33 0.00 -1.95 0.00 0.00 55.36 52.38 3cz4 s GLN 198 Cb -0.21 -5.02 -0.12 0.00 -0.22 0.00 0.00 33.01 27.44 3cz4 s GLN 198 CO 0.47 -1.97 1.76 0.00 -0.25 0.00 0.00 175.29 175.29 3cz4 n ALA 199 N 7.71 1.88 -0.09 6.09 0.00 -1.26 -2.02 120.51 132.81 3cz4 n ALA 199 Ca 0.25 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3cz4 n ALA 199 Cb 0.50 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3cz4 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cz4 n GLY 200 N 3.99 0.53 0.09 0.00 0.00 -1.26 -4.97 105.19 103.57 3cz4 n GLY 200 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 3cz4 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cz4 n ALA 201 N -1.70 1.27 -0.47 4.61 0.00 -0.86 -1.39 120.51 121.97 3cz4 n ALA 201 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.58 3cz4 n ALA 201 Cb 0.00 -1.24 0.14 0.00 0.00 0.00 0.00 19.45 18.35 3cz4 n ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3cz4 n PHE 202 N -1.93 0.40 -1.14 0.00 3.72 -1.26 -4.95 117.46 112.30 3cz4 n PHE 202 Ca 0.01 -0.67 -0.05 0.00 -0.05 0.00 0.00 57.45 56.69 3cz4 n PHE 202 Cb 0.09 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.49 3cz4 n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cz4 n GLY 203 N -0.28 0.72 3.86 1.37 0.00 -0.48 -5.01 105.19 105.37 3cz4 n GLY 203 Ca 0.12 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 3cz4 n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3cz4 s GLU 204 N -1.92 3.46 0.36 1.61 1.03 -1.26 -4.86 118.70 117.13 3cz4 s GLU 204 Ca 0.00 0.81 -0.28 0.00 0.03 0.00 0.00 54.97 55.52 3cz4 s GLU 204 Cb 0.00 -2.06 -0.11 0.00 -0.80 0.00 0.00 34.13 31.16 3cz4 s GLU 204 CO 0.00 -0.68 1.43 -1.21 -1.33 0.00 0.00 175.26 173.47 3cz4 s GLU 205 N -5.11 4.18 -0.07 -4.83 2.02 -1.26 -4.37 118.70 109.26 3cz4 s GLU 205 Ca 0.56 2.46 0.03 0.00 0.02 0.00 0.00 54.97 58.03 3cz4 s GLU 205 Cb -0.12 -2.99 0.01 0.00 0.10 0.00 0.00 34.13 31.13 3cz4 s GLU 205 CO 0.53 -0.43 -0.15 0.08 0.02 0.00 0.00 175.26 175.31 3cz4 s VAL 206 N -1.13 1.37 -0.02 2.63 1.01 -0.32 -0.86 120.40 123.09 3cz4 s VAL 206 Ca 0.52 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 3cz4 s VAL 206 Cb -0.44 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3cz4 s VAL 206 CO 0.60 0.40 1.05 -0.63 0.00 0.00 0.00 175.10 176.52 3cz4 s ILE 207 N 0.52 4.64 0.44 2.22 1.01 -0.39 -0.79 121.20 128.85 3cz4 s ILE 207 Ca -0.14 1.90 -0.25 0.00 0.00 0.00 0.00 60.65 62.16 3cz4 s ILE 207 Cb -0.16 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.01 3cz4 s ILE 207 CO 0.05 0.10 1.34 0.68 0.00 0.00 0.00 174.94 177.11 3cz4 s VAL 208 N 1.34 2.40 -1.62 2.92 -7.23 -0.34 -3.31 120.40 114.57 3cz4 s VAL 208 Ca 0.53 0.34 0.00 0.00 -1.81 0.00 0.00 61.98 61.04 3cz4 s VAL 208 Cb -0.22 -3.20 0.00 0.00 0.56 0.00 0.00 36.38 33.52 3cz4 s VAL 208 CO 0.26 0.04 0.00 0.59 -0.31 0.00 0.00 175.10 175.67 3cz4 n ASN 209 N -0.19 -5.40 -1.04 4.85 3.02 -1.26 -4.84 115.26 110.40 3cz4 n ASN 209 Ca 0.05 0.05 0.06 0.00 -0.03 0.00 0.00 54.58 54.72 3cz4 n ASN 209 Cb 0.44 -4.52 0.22 0.00 -0.61 0.00 0.00 39.78 35.31 3cz4 n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3cz4 n SER 210 N -1.93 3.02 0.06 6.41 3.41 -1.21 -3.92 113.62 119.46 3cz4 n SER 210 Ca -0.22 -2.20 0.12 0.00 -0.26 0.00 0.00 58.87 56.31 3cz4 n SER 210 Cb 0.67 -0.42 0.46 0.00 -0.26 0.00 0.00 64.21 64.66 3cz4 n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3cz4 n GLU 211 N 0.72 0.12 0.00 4.33 0.00 -1.25 -4.02 120.64 120.54 3cz4 n GLU 211 Ca 0.16 0.22 0.00 0.00 0.00 0.00 0.00 57.16 57.54 3cz4 n GLU 211 Cb 0.55 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.31 3cz4 n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61