#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cz1 s TRP 8 N 0.00 -0.55 -0.42 0.00 -0.11 -1.26 -5.01 118.94 111.58 1cz1 s TRP 8 Ca 0.00 1.23 -0.07 0.00 1.22 0.00 0.00 56.10 58.47 1cz1 s TRP 8 Cb 0.00 0.22 0.10 0.00 -1.50 0.00 0.00 33.47 32.29 1cz1 s TRP 8 CO 0.00 -0.36 0.26 0.34 -4.62 0.00 0.00 176.95 172.57 1cz1 s ASP 9 N -0.21 5.52 0.55 5.86 -1.08 -1.26 -4.95 116.67 121.09 1cz1 s ASP 9 Ca -0.04 -1.73 0.33 0.00 -0.52 0.00 0.00 52.55 50.59 1cz1 s ASP 9 Cb -0.03 -1.94 1.45 0.00 -1.46 0.00 0.00 42.92 40.93 1cz1 s ASP 9 CO 0.03 -0.57 2.02 1.88 0.52 0.00 0.00 175.17 179.05 1cz1 h TYR 10 N 8.31 0.00 0.09 -5.34 0.05 -1.99 0.32 116.97 118.40 1cz1 h TYR 10 Ca -0.20 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.39 1cz1 h TYR 10 Cb 1.07 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.83 1cz1 h TYR 10 CO 0.61 0.05 -0.79 -0.44 -1.05 0.00 0.00 178.16 176.53 1cz1 h ASP 11 N 0.00 0.54 0.00 3.88 3.32 -2.00 -3.40 116.42 118.76 1cz1 h ASP 11 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 1cz1 h ASP 11 Cb 0.47 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1cz1 h ASP 11 CO 0.01 1.35 -1.67 0.59 -1.72 0.00 0.00 179.24 177.80 1cz1 n ASN 12 N -4.12 0.48 -4.92 6.45 3.02 -1.15 -4.98 115.26 110.03 1cz1 n ASN 12 Ca -0.13 -0.26 -0.21 0.00 -0.03 0.00 0.00 54.58 53.96 1cz1 n ASN 12 Cb 0.79 1.69 -0.03 0.00 -0.61 0.00 0.00 39.78 41.62 1cz1 n ASN 12 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1cz1 s ASN 13 N -3.97 5.97 -0.11 6.41 0.02 0.11 -5.06 114.94 118.31 1cz1 s ASN 13 Ca -0.04 -0.10 0.03 0.00 -1.02 0.00 0.00 52.86 51.73 1cz1 s ASN 13 Cb 0.14 -1.58 0.01 0.00 0.02 0.00 0.00 41.25 39.84 1cz1 s ASN 13 CO 0.84 -0.13 -0.19 0.54 0.02 0.00 0.00 177.10 178.18 1cz1 s VAL 14 N -2.07 1.72 0.05 1.60 0.11 -1.26 -4.77 120.40 115.78 1cz1 s VAL 14 Ca 0.36 -0.80 -0.31 0.00 -2.93 0.00 0.00 61.98 58.30 1cz1 s VAL 14 Cb -0.08 -1.53 -0.06 0.00 -1.53 0.00 0.00 36.38 33.18 1cz1 s VAL 14 CO 0.28 0.49 1.24 -0.63 -3.33 0.00 0.00 175.10 173.15 1cz1 s ILE 15 N 0.70 3.93 -0.37 7.04 -1.09 -0.47 -4.95 121.20 125.99 1cz1 s ILE 15 Ca -0.12 1.37 0.01 0.00 -2.23 0.00 0.00 60.65 59.68 1cz1 s ILE 15 Cb -0.16 -3.88 0.12 0.00 -1.58 0.00 0.00 42.46 36.96 1cz1 s ILE 15 CO 0.02 0.08 0.16 -0.13 -1.23 0.00 0.00 174.94 173.85 1cz1 s ARG 16 N 1.32 1.03 0.30 2.79 0.52 -1.25 -0.40 118.95 123.26 1cz1 s ARG 16 Ca 0.60 -1.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.31 1cz1 s ARG 16 Cb -0.30 -2.22 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1cz1 s ARG 16 CO 0.28 -1.07 0.25 0.41 0.02 0.00 0.00 175.30 175.20 1cz1 n GLY 17 N 4.19 3.02 3.01 -3.53 0.00 -0.25 -0.13 105.19 111.50 1cz1 n GLY 17 Ca 0.04 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 1cz1 n GLY 17 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cz1 s VAL 18 N -3.22 0.26 0.27 1.61 -7.23 -0.95 -0.96 120.40 110.18 1cz1 s VAL 18 Ca 0.36 -1.02 -0.20 0.00 -1.81 0.00 0.00 61.98 59.31 1cz1 s VAL 18 Cb 0.02 -0.44 -0.09 0.00 0.56 0.00 0.00 36.38 36.43 1cz1 s VAL 18 CO 0.25 -0.49 0.78 0.20 -0.31 0.00 0.00 175.10 175.53 1cz1 s ASN 19 N -1.58 7.04 -1.05 4.85 0.01 0.21 -1.80 114.94 122.62 1cz1 s ASN 19 Ca -0.13 1.48 -0.03 0.00 -0.71 0.00 0.00 52.86 53.47 1cz1 s ASN 19 Cb -0.09 -2.44 0.31 0.00 0.41 0.00 0.00 41.25 39.44 1cz1 s ASN 19 CO -0.01 -0.05 1.57 0.18 -1.51 0.00 0.00 177.10 177.28 1cz1 n LEU 20 N 0.41 6.64 -4.87 0.60 4.77 -0.19 -1.29 117.00 123.07 1cz1 n LEU 20 Ca 0.00 -5.28 -0.31 0.00 -0.03 0.00 0.00 56.01 50.39 1cz1 n LEU 20 Cb 0.51 -1.22 0.04 0.00 -2.33 0.00 0.00 43.42 40.42 1cz1 n LEU 20 CO 0.43 1.82 0.73 -0.83 -1.33 0.00 0.00 177.39 178.21 1cz1 s GLY 21 N -1.71 1.64 0.00 -0.72 0.00 -1.26 -3.92 107.32 101.36 1cz1 s GLY 21 Ca 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1cz1 s GLY 21 CO 0.03 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.88 1cz1 n GLY 22 N -2.74 0.90 0.05 0.20 0.00 -1.24 -4.86 105.19 97.50 1cz1 n GLY 22 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1cz1 n GLY 22 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1cz1 n TRP 23 N -2.08 0.61 1.02 1.61 -0.00 -1.25 -4.61 117.44 112.73 1cz1 n TRP 23 Ca 0.00 0.27 0.11 0.00 -0.00 0.00 0.00 57.50 57.87 1cz1 n TRP 23 Cb 0.00 -0.59 -0.02 0.00 -0.00 0.00 0.00 31.31 30.70 1cz1 n TRP 23 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1cz1 n PHE 24 N -3.85 0.00 -3.80 5.87 3.72 -1.26 -4.73 117.46 113.41 1cz1 n PHE 24 Ca -0.05 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.08 1cz1 n PHE 24 Cb 0.18 -0.03 -0.17 0.00 -0.94 0.00 0.00 39.48 38.53 1cz1 n PHE 24 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1cz1 s VAL 25 N -2.78 0.72 0.17 -4.37 1.01 -1.26 -4.43 120.40 109.47 1cz1 s VAL 25 Ca 0.13 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1cz1 s VAL 25 Cb 0.17 -1.05 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 1cz1 s VAL 25 CO 0.73 -0.01 1.24 -0.76 0.00 0.00 0.00 175.10 176.30 1cz1 s LEU 26 N 1.79 4.43 -0.17 3.92 1.43 -1.26 -3.63 118.68 125.18 1cz1 s LEU 26 Ca 0.00 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.38 1cz1 s LEU 26 Cb -0.16 -3.60 0.03 0.00 0.03 0.00 0.00 46.19 42.49 1cz1 s LEU 26 CO -0.07 -0.44 -0.11 -1.61 0.23 0.00 0.00 176.35 174.34 1cz1 s GLU 27 N -0.01 2.01 0.31 1.70 2.02 -1.26 -4.48 118.70 118.99 1cz1 s GLU 27 Ca 0.55 -0.63 0.05 0.00 0.02 0.00 0.00 54.97 54.96 1cz1 s GLU 27 Cb -0.34 -2.15 0.68 0.00 0.10 0.00 0.00 34.13 32.42 1cz1 s GLU 27 CO 0.36 -0.33 1.82 -1.35 0.02 0.00 0.00 175.26 175.78 1cz1 h PRO 28 N 8.05 0.83 0.00 0.39 0.11 -1.89 -0.56 132.00 138.91 1cz1 h PRO 28 Ca -0.32 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1cz1 h PRO 28 Cb 1.12 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1cz1 h PRO 28 CO 0.48 0.55 -0.17 0.10 -0.21 0.00 0.00 178.00 178.75 1cz1 h TYR 29 N 0.85 0.00 0.18 0.65 -0.00 -1.74 -2.10 116.97 114.81 1cz1 h TYR 29 Ca 0.51 0.00 -0.33 0.00 -0.00 0.00 0.00 58.73 58.91 1cz1 h TYR 29 Cb 0.68 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.42 1cz1 h TYR 29 CO -0.00 0.17 -1.61 0.52 -0.00 0.00 0.00 178.16 177.24 1cz1 h MET 30 N 0.00 0.38 -2.21 0.10 2.86 -1.44 -3.40 114.93 111.22 1cz1 h MET 30 Ca -0.00 -0.65 -0.58 0.00 -2.06 0.00 0.00 59.70 56.41 1cz1 h MET 30 Cb 0.70 0.24 -0.40 0.00 0.06 0.00 0.00 31.60 32.19 1cz1 h MET 30 CO 0.02 1.28 -0.83 0.25 1.06 0.00 0.00 176.91 178.69 1cz1 n THR 31 N -3.57 0.75 0.28 2.22 -2.24 -0.89 -0.95 114.28 109.88 1cz1 n THR 31 Ca -0.20 -4.55 0.16 0.00 -2.27 0.00 0.00 64.05 57.19 1cz1 n THR 31 Cb 1.07 -2.01 0.83 0.00 -2.10 0.00 0.00 70.33 68.12 1cz1 n THR 31 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1cz1 h PRO 32 N 4.34 0.00 0.00 -0.78 0.13 -1.59 -2.50 132.00 131.59 1cz1 h PRO 32 Ca 0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 1cz1 h PRO 32 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1cz1 h PRO 32 CO 0.63 0.07 -0.09 0.66 -0.23 0.00 0.00 178.00 179.04 1cz1 h SER 33 N 0.00 0.00 1.41 1.44 4.64 -1.92 0.11 113.55 119.23 1cz1 h SER 33 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cz1 h SER 33 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1cz1 h SER 33 CO 0.01 0.09 0.00 -0.07 -0.87 0.00 0.00 176.83 175.99 1cz1 h LEU 34 N 0.00 0.00 0.00 5.97 3.38 -1.83 -3.34 115.31 119.49 1cz1 h LEU 34 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1cz1 h LEU 34 Cb 0.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1cz1 h LEU 34 CO 0.01 0.00 -2.08 0.49 0.09 0.00 0.00 178.44 176.95 1cz1 n PHE 35 N -2.41 0.00 0.05 1.13 3.01 -0.35 -4.63 117.46 114.26 1cz1 n PHE 35 Ca 0.05 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.66 1cz1 n PHE 35 Cb 0.41 -0.77 0.64 0.00 -0.01 0.00 0.00 39.48 39.75 1cz1 n PHE 35 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1cz1 h GLU 36 N 0.00 0.08 -0.01 -1.08 5.08 -0.98 -2.28 114.58 115.39 1cz1 h GLU 36 Ca -0.43 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1cz1 h GLU 36 Cb 1.90 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.13 1cz1 h GLU 36 CO 0.00 0.05 0.01 -1.35 -1.00 0.00 0.00 179.01 176.73 1cz1 h PRO 37 N 0.08 0.00 -0.00 2.33 0.11 -1.82 -0.20 132.00 132.50 1cz1 h PRO 37 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1cz1 h PRO 37 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1cz1 h PRO 37 CO -0.02 0.00 -0.06 1.19 -0.21 0.00 0.00 178.00 178.90 1cz1 n PHE 38 N -3.64 0.00 -2.55 0.65 3.72 -0.86 -4.83 117.46 109.95 1cz1 n PHE 38 Ca -0.03 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 1cz1 n PHE 38 Cb 0.09 -0.20 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 1cz1 n PHE 38 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1cz1 s GLN 39 N -2.47 4.66 -0.55 -1.08 -0.21 -0.09 -4.12 119.66 115.81 1cz1 s GLN 39 Ca 0.30 1.70 -0.04 0.00 0.02 0.00 0.00 55.36 57.35 1cz1 s GLN 39 Cb 0.20 -3.16 0.14 0.00 1.00 0.00 0.00 33.01 31.20 1cz1 s GLN 39 CO 0.46 0.26 0.36 1.21 -2.12 0.00 0.00 175.29 175.47 1cz1 s ASN 40 N -1.01 5.33 1.61 5.90 3.84 -0.59 -4.97 114.94 125.04 1cz1 s ASN 40 Ca 0.45 -2.50 0.00 0.00 0.21 0.00 0.00 52.86 51.02 1cz1 s ASN 40 Cb -0.30 -1.87 0.00 0.00 -0.55 0.00 0.00 41.25 38.54 1cz1 s ASN 40 CO 0.38 -0.46 0.00 0.61 -2.79 0.00 0.00 177.10 174.84 1cz1 n GLY 41 N 3.99 2.73 0.91 1.21 0.00 -1.26 -0.92 105.19 111.85 1cz1 n GLY 41 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1cz1 n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cz1 n ASN 42 N 9.87 2.99 -4.62 1.61 3.02 -1.26 -4.91 115.26 121.96 1cz1 n ASN 42 Ca 0.00 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.25 1cz1 n ASN 42 Cb 0.00 -0.14 -0.05 0.00 -0.61 0.00 0.00 39.78 38.98 1cz1 n ASN 42 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1cz1 s ASP 43 N -1.43 6.67 0.00 6.41 -1.08 -0.10 -4.91 116.67 122.24 1cz1 s ASP 43 Ca 0.29 0.73 0.19 0.00 -0.52 0.00 0.00 52.55 53.24 1cz1 s ASP 43 Cb 0.18 -2.40 0.34 0.00 -1.46 0.00 0.00 42.92 39.58 1cz1 s ASP 43 CO 0.26 -0.56 1.27 0.00 0.52 0.00 0.00 175.17 176.66 1cz1 n GLN 44 N 6.08 2.21 0.27 4.34 6.02 -1.26 -1.53 117.38 133.51 1cz1 n GLN 44 Ca 0.03 -2.04 0.13 0.00 -0.01 0.00 0.00 57.00 55.12 1cz1 n GLN 44 Cb 0.48 -1.41 0.79 0.00 1.02 0.00 0.00 30.24 31.12 1cz1 n GLN 44 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1cz1 h SER 45 N 3.60 0.00 -0.59 1.08 4.64 -1.92 -2.32 113.55 118.04 1cz1 h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cz1 h SER 45 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1cz1 h SER 45 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1cz1 n GLY 46 N -0.96 2.02 3.70 -0.77 0.00 -1.26 -4.92 105.19 103.00 1cz1 n GLY 46 Ca -0.02 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1cz1 n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cz1 s VAL 47 N -1.22 4.86 0.29 1.61 1.01 -0.87 -4.85 120.40 121.23 1cz1 s VAL 47 Ca 0.44 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 64.02 1cz1 s VAL 47 Cb 0.23 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 1cz1 s VAL 47 CO 0.31 0.09 1.36 -2.65 0.00 0.00 0.00 175.10 174.21 1cz1 n PRO 48 N 4.52 2.10 0.00 2.72 -0.02 -1.26 -4.89 135.00 138.16 1cz1 n PRO 48 Ca 0.06 0.74 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1cz1 n PRO 48 Cb 0.50 -2.36 0.21 0.00 -0.02 0.00 0.00 33.50 31.82 1cz1 n PRO 48 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1cz1 n VAL 49 N 1.20 0.00 -3.86 -1.45 0.24 -1.26 -4.82 118.33 108.38 1cz1 n VAL 49 Ca 0.08 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.24 1cz1 n VAL 49 Cb 0.34 0.47 0.01 0.00 -1.47 0.00 0.00 33.84 33.18 1cz1 n VAL 49 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1cz1 s ASP 50 N -2.84 0.06 0.34 -1.34 1.47 -1.26 -4.58 116.67 108.53 1cz1 s ASP 50 Ca 0.14 -1.08 0.08 0.00 1.18 0.00 0.00 52.55 52.87 1cz1 s ASP 50 Cb 0.18 0.80 0.63 0.00 -0.34 0.00 0.00 42.92 44.19 1cz1 s ASP 50 CO 0.67 -1.56 1.83 -0.08 0.68 0.00 0.00 175.17 176.70 1cz1 h GLU 51 N 2.02 0.27 0.22 2.11 4.81 -1.77 0.10 114.58 122.34 1cz1 h GLU 51 Ca -0.29 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1cz1 h GLU 51 Cb 1.25 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1cz1 h GLU 51 CO 0.37 0.49 -0.26 -0.92 -0.73 0.00 0.00 179.01 177.96 1cz1 h TYR 52 N 0.25 -0.69 -0.04 0.92 5.03 -1.74 -0.41 116.97 120.29 1cz1 h TYR 52 Ca 0.04 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.24 1cz1 h TYR 52 Cb 0.54 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 1cz1 h TYR 52 CO 0.01 -0.37 -0.55 0.45 -1.32 0.00 0.00 178.16 176.37 1cz1 h HIS 53 N -0.53 0.13 -0.18 -3.82 3.86 -1.76 -1.85 115.15 111.00 1cz1 h HIS 53 Ca 0.00 -0.05 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1cz1 h HIS 53 Cb 0.50 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 1cz1 h HIS 53 CO -0.19 0.63 0.03 2.35 0.86 0.00 0.00 177.93 181.61 1cz1 h TRP 54 N 0.08 0.32 -0.14 2.45 7.01 -0.77 0.07 115.95 124.96 1cz1 h TRP 54 Ca -0.00 -0.04 -0.09 0.00 2.11 0.00 0.00 58.89 60.86 1cz1 h TRP 54 Cb 1.00 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.96 1cz1 h TRP 54 CO 0.01 0.46 -0.32 1.79 -2.79 0.00 0.00 178.44 177.58 1cz1 h THR 55 N 0.09 1.27 -0.30 2.65 1.35 -1.04 -2.02 112.91 114.91 1cz1 h THR 55 Ca 0.06 -1.32 -0.14 0.00 -0.55 0.00 0.00 66.41 64.46 1cz1 h THR 55 Cb 0.31 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1cz1 h THR 55 CO 0.00 0.40 -0.35 -0.61 -0.25 0.00 0.00 175.52 174.72 1cz1 h GLN 56 N 0.25 0.77 -0.61 4.72 4.15 -1.13 -0.20 115.11 123.06 1cz1 h GLN 56 Ca 0.03 -0.42 -0.06 0.00 0.77 0.00 0.00 58.65 58.97 1cz1 h GLN 56 Cb 0.69 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1cz1 h GLN 56 CO 0.05 1.05 0.14 1.15 -1.93 0.00 0.00 178.83 179.29 1cz1 h THR 57 N 0.53 1.25 0.01 2.39 2.02 -0.88 -3.16 112.91 115.08 1cz1 h THR 57 Ca 0.04 -0.94 -0.19 0.00 0.77 0.00 0.00 66.41 66.09 1cz1 h THR 57 Cb 0.93 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1cz1 h THR 57 CO 0.08 0.35 -0.91 -0.07 0.37 0.00 0.00 175.52 175.35 1cz1 h LEU 58 N 0.89 0.08 0.00 2.58 3.38 -1.29 -3.50 115.31 117.45 1cz1 h LEU 58 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1cz1 h LEU 58 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1cz1 h LEU 58 CO 0.00 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1cz1 n GLY 59 N 1.02 -0.61 0.18 0.83 0.00 -0.10 -4.23 105.19 102.29 1cz1 n GLY 59 Ca -0.02 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.34 1cz1 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cz1 h LYS 60 N 0.00 0.25 -0.10 1.61 1.79 -1.86 -1.07 116.57 117.18 1cz1 h LYS 60 Ca 0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1cz1 h LYS 60 Cb 0.00 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1cz1 h LYS 60 CO 0.00 0.16 0.06 0.93 -1.08 0.00 0.00 179.45 179.52 1cz1 h GLU 61 N 0.26 0.15 -0.11 3.15 5.08 -1.96 -1.48 114.58 119.66 1cz1 h GLU 61 Ca 0.21 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.36 1cz1 h GLU 61 Cb 0.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cz1 h GLU 61 CO -0.25 0.19 -0.70 0.00 -1.00 0.00 0.00 179.01 177.25 1cz1 h ALA 62 N 0.95 0.56 -0.40 3.43 0.00 -1.72 -2.26 119.26 119.83 1cz1 h ALA 62 Ca 0.04 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1cz1 h ALA 62 Cb 0.09 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1cz1 h ALA 62 CO -0.01 0.73 0.23 0.00 0.00 0.00 0.00 179.25 180.21 1cz1 h ALA 63 N 0.87 0.51 -0.64 0.00 0.00 -1.11 -1.02 119.26 117.88 1cz1 h ALA 63 Ca -0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1cz1 h ALA 63 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1cz1 h ALA 63 CO 0.13 0.02 0.10 1.25 0.00 0.00 0.00 179.25 180.75 1cz1 h LEU 64 N 0.52 1.03 -0.16 0.00 5.85 -1.25 0.69 115.31 122.00 1cz1 h LEU 64 Ca 0.14 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1cz1 h LEU 64 Cb 0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1cz1 h LEU 64 CO -0.03 1.03 0.09 -0.09 -0.34 0.00 0.00 178.44 179.10 1cz1 h ARG 65 N 0.99 0.21 -0.46 1.25 2.43 -1.08 0.95 114.38 118.66 1cz1 h ARG 65 Ca 0.20 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1cz1 h ARG 65 Cb 0.44 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1cz1 h ARG 65 CO 0.01 0.21 -0.15 0.82 -1.51 0.00 0.00 179.97 179.35 1cz1 h ILE 66 N 0.16 1.27 -0.20 1.20 2.04 -1.08 -2.97 117.51 117.93 1cz1 h ILE 66 Ca 0.05 -1.30 -0.14 0.00 1.00 0.00 0.00 64.86 64.48 1cz1 h ILE 66 Cb 0.06 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1cz1 h ILE 66 CO -0.01 0.44 -0.45 -0.07 0.00 0.00 0.00 178.15 178.06 1cz1 h LEU 67 N 0.76 0.54 -0.93 1.44 3.38 -0.76 -1.96 115.31 117.78 1cz1 h LEU 67 Ca 0.11 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1cz1 h LEU 67 Cb 0.71 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1cz1 h LEU 67 CO 0.05 0.92 0.61 1.56 0.09 0.00 0.00 178.44 181.67 1cz1 h GLN 68 N 0.40 1.22 -0.51 1.13 1.08 -0.76 0.44 115.11 118.12 1cz1 h GLN 68 Ca 0.03 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1cz1 h GLN 68 Cb 0.95 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 1cz1 h GLN 68 CO 0.08 0.81 0.16 -0.22 -0.95 0.00 0.00 178.83 178.71 1cz1 h LYS 69 N 1.26 0.79 0.09 1.46 3.64 -1.35 -1.50 116.57 120.96 1cz1 h LYS 69 Ca 0.34 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1cz1 h LYS 69 Cb -0.14 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1cz1 h LYS 69 CO -0.07 0.73 -0.04 1.25 -2.27 0.00 0.00 179.45 179.04 1cz1 h HIS 70 N 0.69 -0.11 -0.75 1.91 2.76 -0.53 -2.56 115.15 116.55 1cz1 h HIS 70 Ca 0.16 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1cz1 h HIS 70 Cb 0.27 0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.23 1cz1 h HIS 70 CO 0.01 0.06 0.49 -1.49 -1.30 0.00 0.00 177.93 175.70 1cz1 h TRP 71 N -0.27 0.96 0.00 5.26 6.55 -0.11 0.14 115.95 128.49 1cz1 h TRP 71 Ca -0.01 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1cz1 h TRP 71 Cb 0.22 -0.32 0.00 0.00 -0.86 0.00 0.00 29.16 28.20 1cz1 h TRP 71 CO -0.03 0.61 0.00 -1.13 -1.05 0.00 0.00 178.44 176.85 1cz1 n SER 72 N -4.41 0.49 0.00 -3.49 3.41 -0.57 -4.18 113.62 104.87 1cz1 n SER 72 Ca 0.08 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1cz1 n SER 72 Cb 0.04 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1cz1 n SER 72 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1cz1 n THR 73 N -1.98 0.00 -0.06 6.66 -2.24 -0.84 -4.82 114.28 111.00 1cz1 n THR 73 Ca 0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 1cz1 n THR 73 Cb 0.36 0.21 -0.05 0.00 -2.10 0.00 0.00 70.33 68.76 1cz1 n THR 73 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1cz1 h TRP 74 N 0.00 0.34 -3.42 4.78 2.91 -0.90 -3.41 115.95 116.25 1cz1 h TRP 74 Ca 0.00 -0.04 -0.51 0.00 1.13 0.00 0.00 58.89 59.47 1cz1 h TRP 74 Cb 0.13 -0.10 -0.33 0.00 -0.51 0.00 0.00 29.16 28.35 1cz1 h TRP 74 CO 0.00 0.43 -0.81 0.42 -1.03 0.00 0.00 178.44 177.45 1cz1 s ILE 75 N -5.32 1.10 0.24 2.65 -1.09 -1.26 -5.06 121.20 112.46 1cz1 s ILE 75 Ca -0.14 -0.46 0.03 0.00 -2.23 0.00 0.00 60.65 57.85 1cz1 s ILE 75 Cb 0.07 -1.01 -0.01 0.00 -1.58 0.00 0.00 42.46 39.93 1cz1 s ILE 75 CO 0.72 0.35 0.11 0.35 -1.23 0.00 0.00 174.94 175.23 1cz1 n THR 76 N 3.83 0.00 -0.15 2.92 -2.24 -1.26 -4.83 114.28 112.55 1cz1 n THR 76 Ca -0.23 -1.48 0.08 0.00 -2.27 0.00 0.00 64.05 60.16 1cz1 n THR 76 Cb 0.52 0.57 0.40 0.00 -2.10 0.00 0.00 70.33 69.72 1cz1 n THR 76 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1cz1 h GLU 77 N 0.00 0.62 -0.64 -0.78 4.81 -1.97 -1.76 114.58 114.85 1cz1 h GLU 77 Ca -0.19 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1cz1 h GLU 77 Cb 0.75 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.95 1cz1 h GLU 77 CO 0.29 0.41 0.43 1.96 -0.73 0.00 0.00 179.01 181.37 1cz1 h GLN 78 N 0.64 0.70 -0.67 1.92 1.08 -1.99 -1.60 115.11 115.19 1cz1 h GLN 78 Ca 0.30 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.40 1cz1 h GLN 78 Cb 0.36 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1cz1 h GLN 78 CO -0.10 0.47 0.17 -0.44 -0.95 0.00 0.00 178.83 177.98 1cz1 h ASP 79 N 0.73 1.01 -0.61 1.46 3.32 -1.72 -0.73 116.42 119.89 1cz1 h ASP 79 Ca 0.26 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1cz1 h ASP 79 Cb 0.14 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1cz1 h ASP 79 CO -0.08 0.98 0.23 -0.26 -1.72 0.00 0.00 179.24 178.39 1cz1 h PHE 80 N 1.00 0.94 -0.83 4.55 -1.00 -1.33 0.20 116.94 120.47 1cz1 h PHE 80 Ca 0.21 -0.08 0.01 0.00 2.81 0.00 0.00 57.97 60.92 1cz1 h PHE 80 Cb 0.36 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 1cz1 h PHE 80 CO 0.03 0.76 0.54 -0.22 -1.61 0.00 0.00 178.31 177.80 1cz1 h LYS 81 N 0.85 1.10 -0.41 1.51 1.63 -1.01 -1.61 116.57 118.63 1cz1 h LYS 81 Ca 0.20 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1cz1 h LYS 81 Cb 0.23 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1cz1 h LYS 81 CO -0.01 0.74 0.06 1.96 -3.45 0.00 0.00 179.45 178.74 1cz1 h GLN 82 N 1.13 0.69 -0.28 1.90 4.20 -0.66 -0.83 115.11 121.27 1cz1 h GLN 82 Ca 0.30 -0.19 0.06 0.00 0.06 0.00 0.00 58.65 58.88 1cz1 h GLN 82 Cb -0.11 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.53 1cz1 h GLN 82 CO -0.06 0.74 -0.08 0.82 -0.67 0.00 0.00 178.83 179.58 1cz1 h ILE 83 N 0.54 0.71 -0.50 2.54 2.04 -0.43 -0.98 117.51 121.43 1cz1 h ILE 83 Ca 0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1cz1 h ILE 83 Cb 0.39 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1cz1 h ILE 83 CO 0.01 0.00 0.30 -1.28 0.00 0.00 0.00 178.15 177.18 1cz1 h SER 84 N -0.01 0.47 0.12 1.72 0.87 -1.11 -2.32 113.55 113.30 1cz1 h SER 84 Ca 0.13 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1cz1 h SER 84 Cb 0.22 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1cz1 h SER 84 CO -0.29 0.33 -0.10 0.78 -0.53 0.00 0.00 176.83 177.02 1cz1 h ASN 85 N 0.59 0.00 -0.00 6.23 2.35 -0.75 -1.05 115.58 122.95 1cz1 h ASN 85 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1cz1 h ASN 85 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1cz1 h ASN 85 CO -0.10 0.10 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 1cz1 n LEU 86 N -4.27 0.12 0.00 1.61 4.77 -0.41 -4.89 117.00 113.93 1cz1 n LEU 86 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1cz1 n LEU 86 Cb 0.18 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1cz1 n LEU 86 CO 0.34 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1cz1 n GLY 87 N 1.00 0.83 3.87 -0.72 0.00 -0.40 -4.58 105.19 105.21 1cz1 n GLY 87 Ca 0.23 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1cz1 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cz1 s LEU 88 N 0.00 3.95 0.00 0.99 1.43 -0.91 -4.95 118.68 119.20 1cz1 s LEU 88 Ca 0.00 1.08 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 1cz1 s LEU 88 Cb 0.00 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1cz1 s LEU 88 CO 0.00 -0.29 0.70 -0.46 0.23 0.00 0.00 176.35 176.53 1cz1 n ASN 89 N -0.91 1.06 -3.58 2.29 0.23 0.82 -4.34 115.26 110.82 1cz1 n ASN 89 Ca 0.02 -1.47 -0.17 0.00 -0.53 0.00 0.00 54.58 52.43 1cz1 n ASN 89 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 1cz1 n ASN 89 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1cz1 s PHE 90 N -0.47 -0.54 0.01 -2.53 5.36 -1.16 -1.46 117.98 117.19 1cz1 s PHE 90 Ca 0.00 0.92 0.02 0.00 -0.96 0.00 0.00 56.93 56.91 1cz1 s PHE 90 Cb 0.00 0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 43.00 1cz1 s PHE 90 CO 0.00 -0.55 -0.06 0.14 -1.46 0.00 0.00 175.22 173.29 1cz1 s VAL 91 N -1.19 0.45 -0.17 3.12 -7.23 -0.43 -2.23 120.40 112.72 1cz1 s VAL 91 Ca -0.11 -0.44 -0.06 0.00 -1.81 0.00 0.00 61.98 59.56 1cz1 s VAL 91 Cb -0.01 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1cz1 s VAL 91 CO 0.08 -0.01 0.02 -0.60 -0.31 0.00 0.00 175.10 174.29 1cz1 s ARG 92 N -0.49 3.86 -0.34 4.82 3.52 -0.75 -1.96 118.95 127.61 1cz1 s ARG 92 Ca -0.01 -0.41 -0.01 0.00 -0.13 0.00 0.00 55.73 55.18 1cz1 s ARG 92 Cb -0.04 -3.10 0.08 0.00 -1.56 0.00 0.00 34.95 30.33 1cz1 s ARG 92 CO -0.00 0.27 0.06 0.42 -0.81 0.00 0.00 175.30 175.24 1cz1 s ILE 93 N 0.35 2.87 0.32 4.11 1.01 -0.13 -1.02 121.20 128.71 1cz1 s ILE 93 Ca 0.00 -1.80 -0.28 0.00 0.00 0.00 0.00 60.65 58.57 1cz1 s ILE 93 Cb -0.13 -2.84 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 1cz1 s ILE 93 CO 0.01 -0.38 1.11 -2.84 0.00 0.00 0.00 174.94 172.84 1cz1 s PRO 94 N 1.14 4.46 -0.07 2.79 0.02 -1.26 -1.95 135.00 140.12 1cz1 s PRO 94 Ca 0.02 1.77 -0.13 0.00 0.02 0.00 0.00 61.00 62.68 1cz1 s PRO 94 Cb -0.21 -2.99 0.03 0.00 0.02 0.00 0.00 34.50 31.35 1cz1 s PRO 94 CO -0.04 0.05 0.32 -1.50 -0.33 0.00 0.00 177.00 175.50 1cz1 s ILE 95 N -1.29 0.03 0.48 2.83 2.07 0.13 -4.40 121.20 121.05 1cz1 s ILE 95 Ca 0.49 -0.24 -0.04 0.00 -1.41 0.00 0.00 60.65 59.45 1cz1 s ILE 95 Cb -0.30 -0.53 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 1cz1 s ILE 95 CO 0.39 -0.13 0.76 -0.83 -1.91 0.00 0.00 174.94 173.22 1cz1 s GLY 96 N -0.57 1.51 0.42 1.50 0.00 -1.26 -0.31 107.32 108.62 1cz1 s GLY 96 Ca -0.07 -0.70 0.12 0.00 0.00 0.00 0.00 44.72 44.07 1cz1 s GLY 96 CO 0.02 -0.52 1.97 0.10 0.00 0.00 0.00 173.10 174.68 1cz1 h TYR 97 N 0.23 0.15 0.00 1.90 -0.00 -1.73 -2.78 116.97 114.75 1cz1 h TYR 97 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1cz1 h TYR 97 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 36.73 37.91 1cz1 h TYR 97 CO 0.53 0.27 0.00 0.11 -0.00 0.00 0.00 178.16 179.06 1cz1 h TRP 98 N 0.14 0.00 0.00 0.10 0.09 -1.86 0.52 115.95 114.94 1cz1 h TRP 98 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 58.99 1cz1 h TRP 98 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.53 1cz1 h TRP 98 CO 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 178.44 178.45 1cz1 h ALA 99 N 2.04 1.22 0.00 0.11 0.00 -1.80 -3.30 119.26 117.54 1cz1 h ALA 99 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 1cz1 h ALA 99 Cb 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1cz1 h ALA 99 CO 0.00 0.10 -1.53 1.19 0.00 0.00 0.00 179.25 179.01 1cz1 n PHE 100 N -3.50 0.00 -3.73 0.00 3.01 0.07 -4.67 117.46 108.65 1cz1 n PHE 100 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 1cz1 n PHE 100 Cb 0.21 -0.38 -0.11 0.00 -0.01 0.00 0.00 39.48 39.19 1cz1 n PHE 100 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1cz1 s GLN 101 N -2.19 0.42 -0.03 -1.08 0.74 -0.60 -5.10 119.66 111.82 1cz1 s GLN 101 Ca -0.04 0.59 -0.01 0.00 0.05 0.00 0.00 55.36 55.95 1cz1 s GLN 101 Cb 0.02 0.14 -0.04 0.00 1.10 0.00 0.00 33.01 34.24 1cz1 s GLN 101 CO 0.31 -0.08 0.05 -0.51 -0.55 0.00 0.00 175.29 174.51 1cz1 s LEU 102 N 0.53 3.76 0.62 3.68 1.43 -1.26 -3.82 118.68 123.62 1cz1 s LEU 102 Ca -0.03 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1cz1 s LEU 102 Cb -0.04 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1cz1 s LEU 102 CO -0.03 0.30 1.03 -0.76 0.23 0.00 0.00 176.35 177.12 1cz1 s LEU 103 N -1.47 3.28 0.24 1.79 1.43 -1.26 -4.95 118.68 117.74 1cz1 s LEU 103 Ca 0.19 1.48 -0.31 0.00 -1.03 0.00 0.00 54.13 54.47 1cz1 s LEU 103 Cb -0.12 -4.48 -0.13 0.00 0.03 0.00 0.00 46.19 41.49 1cz1 s LEU 103 CO 0.10 -0.93 1.50 0.47 0.23 0.00 0.00 176.35 177.72 1cz1 n ASP 104 N -2.63 3.18 0.00 2.29 8.00 -1.26 -1.20 116.55 124.93 1cz1 n ASP 104 Ca 0.06 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.69 1cz1 n ASP 104 Cb 0.54 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1cz1 n ASP 104 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cz1 n ASN 105 N 2.45 -3.59 -4.77 -2.24 3.02 -1.26 -5.00 115.26 103.86 1cz1 n ASN 105 Ca 0.12 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.29 1cz1 n ASN 105 Cb 0.33 -1.30 -0.01 0.00 -0.61 0.00 0.00 39.78 38.18 1cz1 n ASN 105 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cz1 s ASP 106 N -2.05 6.27 0.04 6.41 1.01 -0.35 -4.91 116.67 123.10 1cz1 s ASP 106 Ca 0.00 2.31 0.23 0.00 0.71 0.00 0.00 52.55 55.80 1cz1 s ASP 106 Cb 0.00 -2.61 0.15 0.00 1.01 0.00 0.00 42.92 41.48 1cz1 s ASP 106 CO 0.00 -0.85 1.13 -0.81 0.21 0.00 0.00 175.17 174.85 1cz1 n PRO 107 N -0.34 0.21 -1.46 8.23 -0.04 -1.26 -4.94 135.00 135.39 1cz1 n PRO 107 Ca 0.06 0.01 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 1cz1 n PRO 107 Cb 0.48 -1.58 0.09 0.00 -0.04 0.00 0.00 33.50 32.45 1cz1 n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1cz1 n TYR 108 N -1.85 1.27 -4.19 0.54 4.01 -1.26 -4.55 117.16 111.13 1cz1 n TYR 108 Ca 0.03 0.41 -0.24 0.00 -0.16 0.00 0.00 57.90 57.94 1cz1 n TYR 108 Cb 0.41 -2.16 -0.06 0.00 -0.31 0.00 0.00 39.34 37.21 1cz1 n TYR 108 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1cz1 s VAL 109 N -1.70 3.92 0.51 -0.72 -7.23 -1.26 -5.07 120.40 108.85 1cz1 s VAL 109 Ca 0.77 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.47 1cz1 s VAL 109 Cb -0.35 -3.05 0.02 0.00 0.56 0.00 0.00 36.38 33.55 1cz1 s VAL 109 CO 0.46 -0.26 0.37 -1.10 -0.31 0.00 0.00 175.10 174.27 1cz1 s GLN 110 N -3.43 2.29 0.00 4.82 -0.21 -1.26 -4.79 119.66 117.08 1cz1 s GLN 110 Ca 0.30 -1.94 0.00 0.00 0.02 0.00 0.00 55.36 53.75 1cz1 s GLN 110 Cb -0.08 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.81 1cz1 s GLN 110 CO 0.21 -0.50 0.00 0.41 -2.12 0.00 0.00 175.29 173.29 1cz1 n GLY 111 N -1.68 0.96 0.28 3.09 0.00 -1.26 -5.01 105.19 101.57 1cz1 n GLY 111 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.99 1cz1 n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1cz1 h GLN 112 N 0.00 0.64 -1.00 1.61 7.50 -1.88 -3.10 115.11 118.88 1cz1 h GLN 112 Ca 0.00 -0.15 0.14 0.00 0.50 0.00 0.00 58.65 59.14 1cz1 h GLN 112 Cb 0.00 -0.09 -0.09 0.00 0.05 0.00 0.00 27.48 27.35 1cz1 h GLN 112 CO 0.00 0.66 0.62 0.28 -1.50 0.00 0.00 178.83 178.89 1cz1 h VAL 113 N 0.61 0.86 -0.88 -0.54 2.07 -1.95 -0.00 116.25 116.42 1cz1 h VAL 113 Ca 0.13 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.40 1cz1 h VAL 113 Cb 0.38 -0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 1cz1 h VAL 113 CO 0.01 0.17 0.55 -0.61 0.02 0.00 0.00 177.57 177.71 1cz1 h GLN 114 N 0.91 0.95 0.06 1.57 4.15 -1.96 0.29 115.11 121.09 1cz1 h GLN 114 Ca 0.51 -0.06 -0.24 0.00 0.77 0.00 0.00 58.65 59.64 1cz1 h GLN 114 Cb 0.61 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1cz1 h GLN 114 CO -0.29 0.63 -1.08 1.88 -1.93 0.00 0.00 178.83 178.04 1cz1 h TYR 115 N 0.98 0.43 -0.30 3.99 0.05 -1.19 -2.39 116.97 118.54 1cz1 h TYR 115 Ca 0.39 -0.28 0.05 0.00 0.05 0.00 0.00 58.73 58.94 1cz1 h TYR 115 Cb 0.20 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 1cz1 h TYR 115 CO -0.03 1.16 0.04 1.25 -1.05 0.00 0.00 178.16 179.53 1cz1 h LEU 116 N 0.11 -0.04 -1.15 3.88 5.85 -0.56 0.25 115.31 123.63 1cz1 h LEU 116 Ca -0.09 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1cz1 h LEU 116 Cb 1.77 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.87 1cz1 h LEU 116 CO 0.17 0.01 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.88 1cz1 h GLU 117 N 0.14 0.50 -0.59 1.25 5.08 -0.96 -0.78 114.58 119.22 1cz1 h GLU 117 Ca 0.14 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1cz1 h GLU 117 Cb 0.17 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1cz1 h GLU 117 CO -0.21 0.58 0.24 0.87 -1.00 0.00 0.00 179.01 179.50 1cz1 h LYS 118 N 0.47 0.87 -0.38 2.33 1.57 -0.85 -2.55 116.57 118.03 1cz1 h LYS 118 Ca 0.09 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1cz1 h LYS 118 Cb 0.43 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1cz1 h LYS 118 CO 0.02 0.74 0.02 0.00 -0.57 0.00 0.00 179.45 179.66 1cz1 h ALA 119 N 1.09 1.32 -0.51 3.86 0.00 0.33 -0.73 119.26 124.60 1cz1 h ALA 119 Ca 0.20 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cz1 h ALA 119 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cz1 h ALA 119 CO -0.02 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 1cz1 h LEU 120 N 0.57 0.84 -0.59 0.00 3.38 -0.93 0.13 115.31 118.71 1cz1 h LEU 120 Ca 0.12 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1cz1 h LEU 120 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1cz1 h LEU 120 CO 0.01 0.90 -0.44 1.23 0.09 0.00 0.00 178.44 180.23 1cz1 h GLY 121 N 0.99 0.68 1.35 0.83 0.00 -0.97 -0.51 103.07 105.44 1cz1 h GLY 121 Ca 0.15 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1cz1 h GLY 121 CO 0.02 0.64 -0.18 1.49 0.00 0.00 0.00 176.54 178.51 1cz1 h TRP 122 N 0.50 0.84 -0.06 5.60 6.55 -0.76 -0.96 115.95 127.68 1cz1 h TRP 122 Ca 0.03 -0.18 -0.00 0.00 0.95 0.00 0.00 58.89 59.70 1cz1 h TRP 122 Cb 0.97 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 29.06 1cz1 h TRP 122 CO 0.04 0.88 0.03 0.00 -1.05 0.00 0.00 178.44 178.34 1cz1 h ALA 123 N 1.13 0.07 -0.49 1.49 0.00 -0.56 -2.09 119.26 118.80 1cz1 h ALA 123 Ca 0.10 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1cz1 h ALA 123 Cb 0.68 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1cz1 h ALA 123 CO 0.05 -0.39 0.22 -0.09 0.00 0.00 0.00 179.25 179.03 1cz1 h ARG 124 N 0.01 0.41 -0.56 0.00 2.43 -0.78 0.89 114.38 116.78 1cz1 h ARG 124 Ca 0.02 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1cz1 h ARG 124 Cb 0.07 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1cz1 h ARG 124 CO -0.00 0.27 0.33 -0.22 -1.51 0.00 0.00 179.97 178.84 1cz1 h LYS 125 N 0.42 0.75 -0.56 0.20 1.63 -1.05 -2.71 116.57 115.26 1cz1 h LYS 125 Ca 0.23 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 1cz1 h LYS 125 Cb 0.19 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 1cz1 h LYS 125 CO -0.19 0.54 0.00 0.09 -3.45 0.00 0.00 179.45 176.43 1cz1 n ASN 126 N -4.42 4.89 -3.74 4.20 3.02 -0.80 -4.94 115.26 113.48 1cz1 n ASN 126 Ca 0.05 -2.65 -0.25 0.00 -0.03 0.00 0.00 54.58 51.70 1cz1 n ASN 126 Cb 0.08 -0.59 0.05 0.00 -0.61 0.00 0.00 39.78 38.70 1cz1 n ASN 126 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1cz1 n ASN 127 N 0.73 -3.68 -4.59 6.41 3.02 -0.54 -4.83 115.26 111.78 1cz1 n ASN 127 Ca 0.25 -0.73 -0.34 0.00 -0.03 0.00 0.00 54.58 53.73 1cz1 n ASN 127 Cb 0.97 -4.29 -0.11 0.00 -0.61 0.00 0.00 39.78 35.74 1cz1 n ASN 127 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1cz1 s ILE 128 N -3.43 3.88 0.30 2.41 1.01 0.20 -4.86 121.20 120.71 1cz1 s ILE 128 Ca 0.37 -0.40 0.04 0.00 0.00 0.00 0.00 60.65 60.66 1cz1 s ILE 128 Cb -0.18 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 1cz1 s ILE 128 CO 0.79 0.58 0.44 -0.13 0.00 0.00 0.00 174.94 176.63 1cz1 s ARG 129 N -0.60 3.35 0.02 2.79 1.81 -0.53 -4.26 118.95 121.53 1cz1 s ARG 129 Ca 0.09 -0.72 0.00 0.00 -1.72 0.00 0.00 55.73 53.39 1cz1 s ARG 129 Cb -0.12 -2.81 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 1cz1 s ARG 129 CO 0.02 0.24 -0.04 0.08 -0.68 0.00 0.00 175.30 174.92 1cz1 s VAL 130 N -2.13 0.17 -0.12 3.52 1.01 0.74 -1.32 120.40 122.27 1cz1 s VAL 130 Ca 0.39 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1cz1 s VAL 130 Cb -0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 1cz1 s VAL 130 CO 0.31 -0.48 -0.07 0.26 0.00 0.00 0.00 175.10 175.13 1cz1 s TRP 131 N -1.43 2.94 -0.20 5.22 0.51 -0.83 -0.24 118.94 124.91 1cz1 s TRP 131 Ca -0.15 -0.29 -0.13 0.00 -2.12 0.00 0.00 56.10 53.41 1cz1 s TRP 131 Cb -0.10 -1.86 -0.05 0.00 -0.81 0.00 0.00 33.47 30.66 1cz1 s TRP 131 CO -0.01 0.03 0.25 0.42 -0.51 0.00 0.00 176.95 177.13 1cz1 s ILE 132 N 0.02 5.32 -0.18 2.03 1.01 -0.63 -0.95 121.20 127.82 1cz1 s ILE 132 Ca -0.01 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.06 1cz1 s ILE 132 Cb -0.14 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.76 1cz1 s ILE 132 CO 0.03 0.36 -0.19 -0.62 0.00 0.00 0.00 174.94 174.52 1cz1 s ASP 133 N 0.72 3.20 -0.66 3.58 2.15 -0.82 0.05 116.67 124.89 1cz1 s ASP 133 Ca 0.13 -0.63 -0.27 0.00 0.43 0.00 0.00 52.55 52.21 1cz1 s ASP 133 Cb -0.13 -1.49 0.02 0.00 -0.30 0.00 0.00 42.92 41.02 1cz1 s ASP 133 CO 0.04 0.01 1.34 -0.22 -0.17 0.00 0.00 175.17 176.16 1cz1 s LEU 134 N 1.24 3.28 0.21 -1.34 2.96 -0.81 -0.69 118.68 123.52 1cz1 s LEU 134 Ca 0.04 -0.12 0.21 0.00 -0.22 0.00 0.00 54.13 54.04 1cz1 s LEU 134 Cb -0.13 -2.78 0.02 0.00 0.50 0.00 0.00 46.19 43.79 1cz1 s LEU 134 CO -0.11 -1.78 1.09 -0.74 -1.32 0.00 0.00 176.35 173.48 1cz1 h HIS 135 N 10.55 0.00 -3.50 5.38 2.76 -1.00 0.26 115.15 129.60 1cz1 h HIS 135 Ca -0.27 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.58 1cz1 h HIS 135 Cb 1.07 0.00 -0.34 0.00 1.55 0.00 0.00 27.41 29.69 1cz1 h HIS 135 CO 1.08 0.14 -0.74 0.20 -1.30 0.00 0.00 177.93 177.32 1cz1 s GLY 136 N -4.44 0.15 0.13 5.26 0.00 -1.25 -4.30 107.32 102.88 1cz1 s GLY 136 Ca 0.00 0.25 0.07 0.00 0.00 0.00 0.00 44.72 45.05 1cz1 s GLY 136 CO 0.78 0.71 -0.08 0.00 0.00 0.00 0.00 173.10 174.51 1cz1 s ALA 137 N 1.12 3.02 0.16 3.20 0.00 -1.26 -1.86 121.76 126.14 1cz1 s ALA 137 Ca -0.08 -1.31 -0.34 0.00 0.00 0.00 0.00 51.96 50.23 1cz1 s ALA 137 Cb -0.13 -0.89 -0.15 0.00 0.00 0.00 0.00 23.12 21.95 1cz1 s ALA 137 CO -0.03 0.58 1.39 -0.35 0.00 0.00 0.00 175.76 177.35 1cz1 n PRO 138 N 0.40 1.65 0.00 0.00 -0.04 -1.26 -0.80 135.00 134.96 1cz1 n PRO 138 Ca -0.12 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1cz1 n PRO 138 Cb 0.53 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 1cz1 n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cz1 n GLY 139 N 2.59 2.53 0.46 0.55 0.00 -1.26 -3.98 105.19 106.07 1cz1 n GLY 139 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1cz1 n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cz1 n SER 140 N 0.00 -3.82 -0.62 1.61 2.88 0.02 -0.45 113.62 113.24 1cz1 n SER 140 Ca 0.00 0.33 0.12 0.00 -1.33 0.00 0.00 58.87 57.99 1cz1 n SER 140 Cb 0.00 -0.50 0.19 0.00 -0.75 0.00 0.00 64.21 63.15 1cz1 n SER 140 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cz1 n GLN 141 N -0.24 1.64 0.00 -1.46 0.00 -1.26 -1.92 117.38 114.13 1cz1 n GLN 141 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 57.00 55.75 1cz1 n GLN 141 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 28.77 1cz1 n GLN 141 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1cz1 n ASN 142 N 0.41 0.00 -0.39 2.61 0.23 -1.26 -1.27 115.26 115.59 1cz1 n ASN 142 Ca 0.13 -0.61 -0.05 0.00 -0.53 0.00 0.00 54.58 53.52 1cz1 n ASN 142 Cb 0.48 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.15 1cz1 n ASN 142 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cz1 n GLY 143 N 0.00 0.64 3.91 4.83 0.00 -0.88 -4.88 105.19 108.80 1cz1 n GLY 143 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1cz1 n GLY 143 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cz1 s PHE 144 N -1.78 3.51 0.06 1.61 0.08 -1.26 -1.01 117.98 119.20 1cz1 s PHE 144 Ca 0.00 0.67 0.30 0.00 0.12 0.00 0.00 56.93 58.02 1cz1 s PHE 144 Cb 0.00 -2.15 1.14 0.00 -0.57 0.00 0.00 43.02 41.43 1cz1 s PHE 144 CO 0.00 -0.02 1.90 0.38 -0.10 0.00 0.00 175.22 177.38 1cz1 h ASP 145 N 0.92 0.00 0.39 1.36 3.04 -1.89 -1.76 116.42 118.48 1cz1 h ASP 145 Ca -0.48 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.31 1cz1 h ASP 145 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1cz1 h ASP 145 CO 0.63 0.07 0.00 -0.46 -2.04 0.00 0.00 179.24 177.44 1cz1 n ASN 146 N -3.19 0.00 -0.36 4.15 6.94 -1.26 -1.42 115.26 120.12 1cz1 n ASN 146 Ca 0.01 0.16 0.13 0.00 -0.02 0.00 0.00 54.58 54.85 1cz1 n ASN 146 Cb 0.36 -0.34 0.32 0.00 -2.36 0.00 0.00 39.78 37.77 1cz1 n ASN 146 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1cz1 n SER 147 N -1.34 1.38 0.00 0.53 3.41 -0.66 -4.56 113.62 112.37 1cz1 n SER 147 Ca 0.07 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.52 1cz1 n SER 147 Cb 0.15 0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1cz1 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cz1 n GLY 148 N 1.33 2.45 2.62 5.00 0.00 -0.51 -4.31 105.19 111.78 1cz1 n GLY 148 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1cz1 n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cz1 s LEU 149 N 0.00 0.60 0.41 0.99 2.96 -1.26 -1.78 118.68 120.60 1cz1 s LEU 149 Ca 0.00 -0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 52.88 1cz1 s LEU 149 Cb 0.00 -0.35 -0.11 0.00 0.50 0.00 0.00 46.19 46.24 1cz1 s LEU 149 CO 0.00 -0.36 0.95 -0.60 -1.32 0.00 0.00 176.35 175.02 1cz1 s ARG 150 N 2.06 4.29 -1.21 1.98 3.52 -1.26 -4.01 118.95 124.32 1cz1 s ARG 150 Ca 0.03 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.79 1cz1 s ARG 150 Cb -0.16 -2.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 1cz1 s ARG 150 CO -0.14 0.02 0.00 -0.25 -0.81 0.00 0.00 175.30 174.11 1cz1 n ASP 151 N -0.44 -5.12 -4.33 -2.12 8.00 -0.18 -4.94 116.55 107.41 1cz1 n ASP 151 Ca 0.06 0.28 -0.31 0.00 0.71 0.00 0.00 54.79 55.53 1cz1 n ASP 151 Cb 0.53 -3.62 -0.15 0.00 -0.02 0.00 0.00 41.12 37.86 1cz1 n ASP 151 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1cz1 s SER 152 N -2.56 3.17 -0.41 -2.24 0.01 -1.26 -4.97 113.70 105.44 1cz1 s SER 152 Ca 0.00 -0.47 0.11 0.00 1.31 0.00 0.00 55.95 56.90 1cz1 s SER 152 Cb 0.00 -0.38 0.36 0.00 0.21 0.00 0.00 66.02 66.22 1cz1 s SER 152 CO 0.00 0.31 0.82 -1.22 0.41 0.00 0.00 173.24 173.55 1cz1 n TYR 153 N 2.27 1.23 -0.96 2.43 4.02 -1.24 -2.08 117.16 122.83 1cz1 n TYR 153 Ca -0.16 -3.70 0.09 0.00 -0.01 0.00 0.00 57.90 54.11 1cz1 n TYR 153 Cb 0.51 -0.42 0.24 0.00 -0.02 0.00 0.00 39.34 39.66 1cz1 n TYR 153 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1cz1 n ASN 154 N 0.10 3.70 -0.02 7.72 3.02 0.40 -4.64 115.26 125.55 1cz1 n ASN 154 Ca 0.25 -2.97 0.07 0.00 -0.03 0.00 0.00 54.58 51.90 1cz1 n ASN 154 Cb 0.62 -0.52 0.46 0.00 -0.61 0.00 0.00 39.78 39.74 1cz1 n ASN 154 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1cz1 h PHE 155 N 1.65 0.46 -0.48 3.10 3.57 -1.47 -0.34 116.94 123.43 1cz1 h PHE 155 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1cz1 h PHE 155 Cb 1.37 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1cz1 h PHE 155 CO 0.44 0.27 0.00 1.04 -2.23 0.00 0.00 178.31 177.82 1cz1 n GLN 156 N -4.48 2.61 -4.10 1.11 6.02 -1.26 -2.42 117.38 114.86 1cz1 n GLN 156 Ca 0.05 -1.94 -0.27 0.00 -0.01 0.00 0.00 57.00 54.84 1cz1 n GLN 156 Cb 0.17 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.80 1cz1 n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1cz1 s ASN 157 N -0.87 5.40 0.96 1.08 0.01 -0.14 -4.90 114.94 116.48 1cz1 s ASN 157 Ca 0.35 -0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 1cz1 s ASN 157 Cb 0.21 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.49 1cz1 s ASN 157 CO 0.20 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.48 1cz1 n GLY 158 N -0.25 2.79 1.69 0.66 0.00 -1.26 -2.00 105.19 106.81 1cz1 n GLY 158 Ca -0.09 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.74 1cz1 n GLY 158 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cz1 n ASP 159 N 1.24 5.35 -0.23 1.61 5.75 -1.26 -4.61 116.55 124.40 1cz1 n ASP 159 Ca 0.00 -2.93 -0.03 0.00 -0.01 0.00 0.00 54.79 51.82 1cz1 n ASP 159 Cb 0.00 -0.65 0.15 0.00 -1.03 0.00 0.00 41.12 39.58 1cz1 n ASP 159 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1cz1 h ASN 160 N 3.58 0.96 -0.45 -1.12 2.35 -1.61 0.21 115.58 119.49 1cz1 h ASN 160 Ca 0.00 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.55 1cz1 h ASN 160 Cb 1.86 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.97 1cz1 h ASN 160 CO 0.43 0.83 -0.04 0.74 -1.65 0.00 0.00 177.43 177.74 1cz1 h THR 161 N 1.04 1.27 -0.58 2.81 2.02 -1.70 -1.05 112.91 116.71 1cz1 h THR 161 Ca 0.25 -1.11 -0.09 0.00 0.77 0.00 0.00 66.41 66.23 1cz1 h THR 161 Cb 0.15 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1cz1 h THR 161 CO -0.03 0.38 0.01 1.56 0.37 0.00 0.00 175.52 177.81 1cz1 h GLN 162 N 0.66 1.01 -0.93 6.66 1.08 -1.80 -0.05 115.11 121.75 1cz1 h GLN 162 Ca 0.12 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1cz1 h GLN 162 Cb 0.55 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1cz1 h GLN 162 CO 0.03 1.00 0.58 0.28 -0.95 0.00 0.00 178.83 179.77 1cz1 h VAL 163 N 0.90 1.25 -0.69 -0.54 2.07 -0.85 -0.50 116.25 117.90 1cz1 h VAL 163 Ca 0.16 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1cz1 h VAL 163 Cb 0.54 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1cz1 h VAL 163 CO 0.03 0.25 0.33 0.74 0.02 0.00 0.00 177.57 178.94 1cz1 h THR 164 N 1.27 1.23 -0.51 2.57 2.02 -0.42 0.73 112.91 119.79 1cz1 h THR 164 Ca 0.33 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1cz1 h THR 164 Cb -0.09 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1cz1 h THR 164 CO -0.07 0.26 0.11 -0.07 0.37 0.00 0.00 175.52 176.13 1cz1 h LEU 165 N 0.95 0.74 -0.62 2.58 3.38 -0.56 0.30 115.31 122.08 1cz1 h LEU 165 Ca 0.24 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1cz1 h LEU 165 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1cz1 h LEU 165 CO -0.03 0.73 0.03 -1.13 0.09 0.00 0.00 178.44 178.13 1cz1 h ASN 166 N 0.76 1.05 -0.55 -0.43 -1.24 -0.38 0.65 115.58 115.45 1cz1 h ASN 166 Ca 0.17 -0.29 -0.07 0.00 0.71 0.00 0.00 56.30 56.81 1cz1 h ASN 166 Cb 0.30 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.04 1cz1 h ASN 166 CO -0.00 1.09 0.07 0.58 -1.29 0.00 0.00 177.43 177.87 1cz1 h VAL 167 N 0.99 1.26 -0.62 2.57 2.07 -0.08 -2.47 116.25 119.96 1cz1 h VAL 167 Ca 0.18 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1cz1 h VAL 167 Cb 0.53 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1cz1 h VAL 167 CO 0.03 0.36 0.33 -0.07 0.02 0.00 0.00 177.57 178.24 1cz1 h LEU 168 N 0.82 0.77 -1.20 2.57 3.38 -0.05 -1.01 115.31 120.60 1cz1 h LEU 168 Ca 0.17 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1cz1 h LEU 168 Cb 0.45 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1cz1 h LEU 168 CO 0.02 0.64 0.28 0.78 0.09 0.00 0.00 178.44 180.25 1cz1 h ASN 169 N 0.87 0.76 -0.33 -0.43 2.35 -0.44 0.65 115.58 119.01 1cz1 h ASN 169 Ca 0.22 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1cz1 h ASN 169 Cb 0.05 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1cz1 h ASN 169 CO -0.03 0.65 0.03 0.74 -1.65 0.00 0.00 177.43 177.16 1cz1 h THR 170 N 0.84 1.25 -0.79 2.81 2.02 -0.96 -1.11 112.91 116.97 1cz1 h THR 170 Ca 0.21 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 1cz1 h THR 170 Cb 0.10 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1cz1 h THR 170 CO -0.03 0.30 0.30 0.40 0.37 0.00 0.00 175.52 176.86 1cz1 h ILE 171 N 0.39 1.26 -0.39 3.11 2.04 -0.41 -0.62 117.51 122.88 1cz1 h ILE 171 Ca 0.10 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1cz1 h ILE 171 Cb 0.40 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1cz1 h ILE 171 CO 0.01 0.34 0.18 -0.26 0.00 0.00 0.00 178.15 178.42 1cz1 h PHE 172 N 1.15 0.58 -0.21 1.37 0.04 0.44 0.16 116.94 120.47 1cz1 h PHE 172 Ca 0.26 -0.03 -0.12 0.00 2.80 0.00 0.00 57.97 60.88 1cz1 h PHE 172 Cb 0.24 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 1cz1 h PHE 172 CO 0.02 0.50 -0.38 0.87 -0.60 0.00 0.00 178.31 178.72 1cz1 h LYS 173 N 0.49 0.47 0.21 1.51 1.57 -0.93 -0.62 116.57 119.27 1cz1 h LYS 173 Ca 0.13 -0.22 -0.34 0.00 -1.87 0.00 0.00 60.65 58.35 1cz1 h LYS 173 Cb 0.15 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 1cz1 h LYS 173 CO -0.01 0.78 -1.62 0.87 -0.57 0.00 0.00 179.45 178.89 1cz1 h LYS 174 N 0.39 0.45 -0.00 3.15 1.57 -0.94 -3.42 116.57 117.77 1cz1 h LYS 174 Ca 0.04 -0.76 0.00 0.00 -1.87 0.00 0.00 60.65 58.06 1cz1 h LYS 174 Cb 0.84 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1cz1 h LYS 174 CO 0.07 1.36 -0.03 0.66 -0.57 0.00 0.00 179.45 180.94 1cz1 n TYR 175 N -3.63 0.00 -0.24 -1.35 4.01 0.56 -4.60 117.16 111.90 1cz1 n TYR 175 Ca -0.21 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.63 1cz1 n TYR 175 Cb 1.09 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 40.37 1cz1 n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cz1 n GLY 176 N 0.37 2.48 0.00 2.72 0.00 -0.24 -4.70 105.19 105.82 1cz1 n GLY 176 Ca 0.02 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1cz1 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz1 n GLY 177 N 1.23 2.22 0.23 -0.02 0.00 -1.25 -4.44 105.19 103.17 1cz1 n GLY 177 Ca 0.19 -2.09 0.09 0.00 0.00 0.00 0.00 46.02 44.21 1cz1 n GLY 177 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1cz1 h ASN 178 N 0.00 0.00 -0.88 1.61 7.08 -1.95 -3.06 115.58 118.38 1cz1 h ASN 178 Ca 0.00 0.00 0.08 0.00 -3.08 0.00 0.00 56.30 53.30 1cz1 h ASN 178 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.18 1cz1 h ASN 178 CO 0.00 0.21 0.57 -0.33 -2.08 0.00 0.00 177.43 175.80 1cz1 h GLU 179 N 0.00 0.92 -0.03 4.14 3.07 -1.94 -2.93 114.58 117.80 1cz1 h GLU 179 Ca -0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1cz1 h GLU 179 Cb 0.49 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1cz1 h GLU 179 CO 0.03 0.61 0.00 0.66 -1.40 0.00 0.00 179.01 178.90 1cz1 n TYR 180 N -4.50 0.10 0.30 4.33 4.01 -1.17 -4.75 117.16 115.49 1cz1 n TYR 180 Ca 0.14 -0.98 0.20 0.00 -0.16 0.00 0.00 57.90 57.09 1cz1 n TYR 180 Cb 0.24 -0.17 1.01 0.00 -0.31 0.00 0.00 39.34 40.12 1cz1 n TYR 180 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1cz1 h SER 181 N 0.19 0.00 0.22 7.72 4.64 -1.42 0.20 113.55 125.10 1cz1 h SER 181 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cz1 h SER 181 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1cz1 h SER 181 CO 0.02 0.00 -0.22 -0.90 -0.87 0.00 0.00 176.83 174.87 1cz1 n ASP 182 N -2.90 1.03 0.00 4.97 5.75 -1.26 -4.41 116.55 119.73 1cz1 n ASP 182 Ca -0.02 -0.93 0.00 0.00 -0.01 0.00 0.00 54.79 53.83 1cz1 n ASP 182 Cb 0.10 0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1cz1 n ASP 182 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1cz1 n VAL 183 N -0.58 0.00 -2.80 2.12 0.31 0.37 -4.93 118.33 112.82 1cz1 n VAL 183 Ca 0.13 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.04 1cz1 n VAL 183 Cb 0.34 -1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.24 1cz1 n VAL 183 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1cz1 s VAL 184 N -1.96 4.58 -0.33 2.52 1.01 0.42 -0.18 120.40 126.46 1cz1 s VAL 184 Ca 0.00 1.19 0.15 0.00 0.00 0.00 0.00 61.98 63.32 1cz1 s VAL 184 Cb 0.00 -4.34 0.41 0.00 0.00 0.00 0.00 36.38 32.45 1cz1 s VAL 184 CO 0.00 -0.54 1.32 2.30 0.00 0.00 0.00 175.10 178.18 1cz1 n ILE 185 N 5.98 1.85 0.00 2.22 -5.35 0.66 -4.75 119.36 119.97 1cz1 n ILE 185 Ca 0.07 -1.68 0.00 0.00 -0.27 0.00 0.00 62.75 60.88 1cz1 n ILE 185 Cb 0.48 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.35 1cz1 n ILE 185 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cz1 n GLY 186 N -0.41 1.79 3.19 3.28 0.00 -1.20 -4.31 105.19 107.53 1cz1 n GLY 186 Ca 0.17 0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1cz1 n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cz1 s ILE 187 N -0.77 2.76 -0.28 -0.61 1.01 -0.66 -1.60 121.20 121.05 1cz1 s ILE 187 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 60.65 59.46 1cz1 s ILE 187 Cb 0.00 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 1cz1 s ILE 187 CO 0.00 0.28 0.70 -0.70 0.00 0.00 0.00 174.94 175.22 1cz1 s GLU 188 N 1.33 4.04 0.30 2.79 2.12 0.11 -1.19 118.70 128.20 1cz1 s GLU 188 Ca 0.01 0.57 0.03 0.00 0.36 0.00 0.00 54.97 55.94 1cz1 s GLU 188 Cb -0.16 -3.68 0.49 0.00 0.26 0.00 0.00 34.13 31.04 1cz1 s GLU 188 CO -0.06 -0.53 1.80 -0.07 -0.54 0.00 0.00 175.26 175.87 1cz1 h LEU 189 N 9.15 0.53 -6.84 2.70 3.38 -1.74 -2.16 115.31 120.33 1cz1 h LEU 189 Ca -0.25 -0.13 0.11 0.00 0.09 0.00 0.00 57.88 57.69 1cz1 h LEU 189 Cb 1.11 -0.14 -0.23 0.00 0.09 0.00 0.00 40.66 41.49 1cz1 h LEU 189 CO 0.82 0.66 0.13 -0.22 0.09 0.00 0.00 178.44 179.92 1cz1 s LEU 190 N -8.94 -0.78 0.12 1.67 2.96 -1.26 -4.61 118.68 107.85 1cz1 s LEU 190 Ca -0.08 1.14 -0.30 0.00 -0.22 0.00 0.00 54.13 54.67 1cz1 s LEU 190 Cb 0.15 1.98 -0.07 0.00 0.50 0.00 0.00 46.19 48.75 1cz1 s LEU 190 CO 0.78 -0.17 1.15 0.21 -1.32 0.00 0.00 176.35 177.01 1cz1 s ASN 191 N 2.19 7.16 -1.31 3.68 2.47 0.08 -4.27 114.94 124.95 1cz1 s ASN 191 Ca -0.06 2.07 -0.23 0.00 0.42 0.00 0.00 52.86 55.05 1cz1 s ASN 191 Cb -0.07 -2.59 0.03 0.00 -1.45 0.00 0.00 41.25 37.17 1cz1 s ASN 191 CO -0.18 -0.35 0.49 -0.62 -3.72 0.00 0.00 177.10 172.72 1cz1 n GLU 192 N 3.10 -0.61 -1.88 0.43 1.02 -1.26 -4.89 120.64 116.54 1cz1 n GLU 192 Ca 0.06 0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1cz1 n GLU 192 Cb 0.46 -2.98 -0.02 0.00 -0.02 0.00 0.00 31.44 28.88 1cz1 n GLU 192 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1cz1 s PRO 193 N -7.32 4.19 -1.10 3.49 0.04 -1.26 -4.50 135.00 128.53 1cz1 s PRO 193 Ca 0.34 2.45 -0.19 0.00 0.04 0.00 0.00 61.00 63.63 1cz1 s PRO 193 Cb -0.18 -3.09 0.09 0.00 0.04 0.00 0.00 34.50 31.36 1cz1 s PRO 193 CO 0.97 -0.58 1.45 -1.17 0.04 0.00 0.00 177.00 177.71 1cz1 s LEU 194 N 0.18 4.18 0.25 -3.56 2.96 -0.40 -4.37 118.68 117.91 1cz1 s LEU 194 Ca 0.65 -2.08 -0.13 0.00 -0.22 0.00 0.00 54.13 52.35 1cz1 s LEU 194 Cb -0.45 -2.51 0.34 0.00 0.50 0.00 0.00 46.19 44.07 1cz1 s LEU 194 CO 0.40 -1.20 1.56 1.23 -1.32 0.00 0.00 176.35 177.01 1cz1 h GLY 195 N 11.73 0.36 1.49 7.98 0.00 -1.83 -1.51 103.07 121.28 1cz1 h GLY 195 Ca 0.27 0.44 0.04 0.00 0.00 0.00 0.00 47.33 48.08 1cz1 h GLY 195 CO 1.34 -0.28 0.21 -2.55 0.00 0.00 0.00 176.54 175.26 1cz1 h PRO 196 N -0.00 0.00 -0.02 4.80 0.11 -1.90 -1.68 132.00 133.32 1cz1 h PRO 196 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1cz1 h PRO 196 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1cz1 h PRO 196 CO -1.01 0.00 -0.10 1.33 -0.21 0.00 0.00 178.00 178.01 1cz1 n VAL 197 N -3.53 0.00 -3.83 3.15 0.24 -0.59 -5.01 118.33 108.77 1cz1 n VAL 197 Ca 0.01 -0.45 -0.21 0.00 -2.04 0.00 0.00 64.34 61.65 1cz1 n VAL 197 Cb 0.32 1.26 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 1cz1 n VAL 197 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1cz1 s LEU 198 N -1.48 3.67 -0.49 1.34 1.43 -0.63 -5.06 118.68 117.46 1cz1 s LEU 198 Ca 0.15 -0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 52.56 1cz1 s LEU 198 Cb 0.12 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 44.08 1cz1 s LEU 198 CO 0.25 -0.31 1.03 0.21 0.23 0.00 0.00 176.35 177.75 1cz1 s ASN 199 N -3.99 6.52 0.37 2.29 3.84 -1.26 -4.92 114.94 117.79 1cz1 s ASN 199 Ca 0.40 0.18 0.09 0.00 0.21 0.00 0.00 52.86 53.73 1cz1 s ASN 199 Cb -0.06 -2.49 0.73 0.00 -0.55 0.00 0.00 41.25 38.88 1cz1 s ASN 199 CO 0.27 -1.19 1.89 0.24 -2.79 0.00 0.00 177.10 175.52 1cz1 h MET 200 N 9.21 0.28 -0.68 0.43 2.86 -1.97 -1.20 114.93 123.85 1cz1 h MET 200 Ca -0.24 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.29 1cz1 h MET 200 Cb 1.07 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 1cz1 h MET 200 CO 1.09 0.42 0.27 -0.44 1.06 0.00 0.00 176.91 179.31 1cz1 h ASP 201 N 0.26 0.94 0.28 1.22 3.32 -1.99 -0.08 116.42 120.37 1cz1 h ASP 201 Ca 0.05 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 1cz1 h ASP 201 Cb 0.40 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1cz1 h ASP 201 CO 0.02 0.86 -0.62 0.11 -1.72 0.00 0.00 179.24 177.89 1cz1 h LYS 202 N 0.97 0.34 -0.56 3.56 1.57 -1.86 -1.72 116.57 118.87 1cz1 h LYS 202 Ca 0.23 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1cz1 h LYS 202 Cb 0.21 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1cz1 h LYS 202 CO -0.02 0.85 0.14 1.25 -0.57 0.00 0.00 179.45 181.10 1cz1 h LEU 203 N 0.25 0.84 -0.74 2.94 5.85 -0.94 0.45 115.31 123.96 1cz1 h LEU 203 Ca -0.01 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1cz1 h LEU 203 Cb 1.15 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1cz1 h LEU 203 CO 0.10 0.85 0.36 0.11 -0.34 0.00 0.00 178.44 179.52 1cz1 h LYS 204 N 0.79 1.07 -0.81 1.25 1.57 -0.90 0.93 116.57 120.47 1cz1 h LYS 204 Ca 0.18 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1cz1 h LYS 204 Cb 0.34 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1cz1 h LYS 204 CO 0.00 0.84 0.48 0.37 -0.57 0.00 0.00 179.45 180.57 1cz1 h GLN 205 N 1.04 1.10 -0.61 3.15 5.75 -0.93 0.69 115.11 125.31 1cz1 h GLN 205 Ca 0.26 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1cz1 h GLN 205 Cb 0.12 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.41 1cz1 h GLN 205 CO -0.03 0.78 0.33 0.35 -2.65 0.00 0.00 178.83 177.61 1cz1 h PHE 206 N 1.11 0.84 -0.56 3.99 3.57 -0.23 0.32 116.94 125.98 1cz1 h PHE 206 Ca 0.29 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 1cz1 h PHE 206 Cb -0.03 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 1cz1 h PHE 206 CO -0.00 0.61 0.17 0.74 -2.23 0.00 0.00 178.31 177.60 1cz1 h PHE 207 N 0.83 0.91 -0.53 0.41 0.04 -0.36 -0.08 116.94 118.16 1cz1 h PHE 207 Ca 0.21 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 1cz1 h PHE 207 Cb 0.05 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1cz1 h PHE 207 CO -0.01 0.77 0.20 1.25 -0.60 0.00 0.00 178.31 179.92 1cz1 h LEU 208 N 0.79 0.74 -0.51 1.54 5.85 -0.52 0.88 115.31 124.07 1cz1 h LEU 208 Ca 0.18 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1cz1 h LEU 208 Cb 0.29 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1cz1 h LEU 208 CO -0.01 0.71 0.32 0.44 -0.34 0.00 0.00 178.44 179.57 1cz1 h ASP 209 N 0.72 0.54 -0.38 1.25 3.32 -0.04 0.12 116.42 121.94 1cz1 h ASP 209 Ca 0.17 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 1cz1 h ASP 209 Cb 0.21 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1cz1 h ASP 209 CO -0.01 0.39 0.18 1.23 -1.72 0.00 0.00 179.24 179.30 1cz1 h GLY 210 N 0.65 0.59 0.50 2.75 0.00 -0.72 0.06 103.07 106.89 1cz1 h GLY 210 Ca 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.25 1cz1 h GLY 210 CO -0.07 0.28 -0.31 -1.82 0.00 0.00 0.00 176.54 174.62 1cz1 h TYR 211 N 0.47 -0.84 -0.55 5.60 3.20 -0.51 -0.53 116.97 123.80 1cz1 h TYR 211 Ca 0.13 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1cz1 h TYR 211 Cb 0.13 0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1cz1 h TYR 211 CO -0.01 -0.42 0.35 -0.91 -1.64 0.00 0.00 178.16 175.53 1cz1 h ASN 212 N -0.56 0.59 -0.71 -2.11 2.35 -0.66 -1.83 115.58 112.65 1cz1 h ASN 212 Ca 0.02 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1cz1 h ASN 212 Cb 0.57 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 1cz1 h ASN 212 CO -0.15 0.42 0.46 -1.28 -1.65 0.00 0.00 177.43 175.23 1cz1 h SER 213 N 0.71 0.79 -0.05 5.81 0.87 -0.76 0.18 113.55 121.10 1cz1 h SER 213 Ca 0.21 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1cz1 h SER 213 Cb -0.03 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1cz1 h SER 213 CO -0.07 0.56 0.03 0.25 -0.53 0.00 0.00 176.83 177.07 1cz1 h LEU 214 N 0.94 0.06 -1.06 2.23 5.85 -0.66 -2.90 115.31 119.76 1cz1 h LEU 214 Ca 0.27 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.89 1cz1 h LEU 214 Cb -0.07 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1cz1 h LEU 214 CO -0.07 0.09 0.10 0.03 -0.34 0.00 0.00 178.44 178.25 1cz1 h ARG 215 N 0.02 0.77 -0.02 1.25 2.47 -1.01 -2.20 114.38 115.66 1cz1 h ARG 215 Ca 0.02 -0.16 0.01 0.00 -1.26 0.00 0.00 59.98 58.58 1cz1 h ARG 215 Cb 0.05 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 1cz1 h ARG 215 CO -0.00 0.71 0.02 1.96 0.56 0.00 0.00 179.97 183.22 1cz1 h GLN 216 N 0.74 0.00 0.00 0.04 4.20 -0.46 0.25 115.11 119.88 1cz1 h GLN 216 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1cz1 h GLN 216 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1cz1 h GLN 216 CO 0.00 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.41 1cz1 n THR 217 N -3.83 0.04 -0.35 -0.54 -2.24 -0.84 -4.87 114.28 101.65 1cz1 n THR 217 Ca -0.03 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1cz1 n THR 217 Cb 0.11 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1cz1 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cz1 n GLY 218 N 1.07 0.77 3.79 3.38 0.00 0.08 -5.05 105.19 109.23 1cz1 n GLY 218 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1cz1 n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cz1 s SER 219 N -2.36 7.26 0.00 1.61 0.15 -1.17 -4.93 113.70 114.27 1cz1 s SER 219 Ca 0.00 1.76 0.07 0.00 0.70 0.00 0.00 55.95 58.48 1cz1 s SER 219 Cb 0.00 -2.55 0.21 0.00 -1.71 0.00 0.00 66.02 61.97 1cz1 s SER 219 CO 0.00 -0.07 1.18 1.33 1.20 0.00 0.00 173.24 176.87 1cz1 n VAL 220 N 0.49 1.00 -2.02 4.45 0.24 -1.26 -4.34 118.33 116.88 1cz1 n VAL 220 Ca 0.02 -1.00 -0.41 0.00 -2.04 0.00 0.00 64.34 60.91 1cz1 n VAL 220 Cb 0.51 0.50 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 1cz1 n VAL 220 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1cz1 s THR 221 N -1.00 2.60 0.30 3.34 2.01 -1.26 -4.93 115.64 116.71 1cz1 s THR 221 Ca 0.16 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.41 1cz1 s THR 221 Cb 0.08 -3.35 -0.12 0.00 0.01 0.00 0.00 72.50 69.13 1cz1 s THR 221 CO 0.11 0.10 1.49 -2.65 -0.69 0.00 0.00 174.62 172.98 1cz1 n PRO 222 N 1.72 2.45 -3.39 4.92 -0.02 -1.26 -4.87 135.00 134.55 1cz1 n PRO 222 Ca 0.04 0.87 -0.38 0.00 -2.02 0.00 0.00 63.50 62.01 1cz1 n PRO 222 Cb 0.40 -2.58 -0.08 0.00 -0.02 0.00 0.00 33.50 31.22 1cz1 n PRO 222 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1cz1 s VAL 223 N -0.34 5.19 -0.23 -1.45 1.01 0.08 -1.65 120.40 123.00 1cz1 s VAL 223 Ca 0.62 0.67 -0.10 0.00 0.00 0.00 0.00 61.98 63.17 1cz1 s VAL 223 Cb -0.54 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1cz1 s VAL 223 CO 0.53 0.22 0.13 -0.63 0.00 0.00 0.00 175.10 175.36 1cz1 s ILE 224 N 1.55 5.12 -0.11 2.22 -1.09 -0.34 -1.00 121.20 127.56 1cz1 s ILE 224 Ca 0.18 0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.70 1cz1 s ILE 224 Cb -0.15 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 1cz1 s ILE 224 CO 0.08 0.36 -0.12 0.27 -1.23 0.00 0.00 174.94 174.30 1cz1 s ILE 225 N 1.07 3.16 0.45 2.92 -4.36 0.23 -2.15 121.20 122.51 1cz1 s ILE 225 Ca 0.06 -0.64 -0.21 0.00 -0.26 0.00 0.00 60.65 59.60 1cz1 s ILE 225 Cb -0.14 -2.31 -0.10 0.00 1.25 0.00 0.00 42.46 41.16 1cz1 s ILE 225 CO 0.04 0.54 0.97 -2.28 0.24 0.00 0.00 174.94 174.46 1cz1 s HIS 226 N 0.00 3.23 -1.48 1.37 5.65 -1.26 -0.70 115.29 122.10 1cz1 s HIS 226 Ca -0.03 1.60 0.18 0.00 0.25 0.00 0.00 55.06 57.06 1cz1 s HIS 226 Cb -0.14 -2.90 0.93 0.00 -1.18 0.00 0.00 32.58 29.29 1cz1 s HIS 226 CO 0.04 -0.30 1.54 -0.40 -0.65 0.00 0.00 174.74 174.97 1cz1 n ASP 227 N -0.75 0.00 -2.27 9.88 5.68 -0.75 -4.84 116.55 123.50 1cz1 n ASP 227 Ca 0.08 -0.03 -0.20 0.00 -0.50 0.00 0.00 54.79 54.14 1cz1 n ASP 227 Cb 0.54 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 40.24 1cz1 n ASP 227 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cz1 n ALA 228 N -1.26 -0.59 -2.00 2.12 0.00 -1.26 -1.35 120.51 116.17 1cz1 n ALA 228 Ca 0.09 0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.56 1cz1 n ALA 228 Cb 0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 1cz1 n ALA 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1cz1 n PHE 229 N -3.66 -0.48 -2.44 0.00 3.72 -1.26 -2.65 117.46 110.69 1cz1 n PHE 229 Ca -0.23 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.91 1cz1 n PHE 229 Cb 0.67 -3.04 0.02 0.00 -0.94 0.00 0.00 39.48 36.19 1cz1 n PHE 229 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1cz1 s GLN 230 N -4.26 3.05 0.73 -1.08 -1.52 -0.45 -4.96 119.66 111.17 1cz1 s GLN 230 Ca 0.00 0.03 -0.14 0.00 -1.95 0.00 0.00 55.36 53.30 1cz1 s GLN 230 Cb 0.00 -2.29 0.04 0.00 -0.22 0.00 0.00 33.01 30.54 1cz1 s GLN 230 CO 0.00 -0.60 1.16 0.14 -0.25 0.00 0.00 175.29 175.74 1cz1 s VAL 231 N -2.94 2.66 0.37 1.09 -7.23 -1.26 -4.91 120.40 108.18 1cz1 s VAL 231 Ca 0.53 0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 60.72 1cz1 s VAL 231 Cb -0.10 -2.78 -0.11 0.00 0.56 0.00 0.00 36.38 33.94 1cz1 s VAL 231 CO 0.45 -0.20 1.27 0.49 -0.31 0.00 0.00 175.10 176.80 1cz1 n PHE 232 N -2.86 2.18 -0.08 2.82 3.72 -1.26 -1.92 117.46 120.06 1cz1 n PHE 232 Ca 0.12 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 58.06 1cz1 n PHE 232 Cb 0.51 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 1cz1 n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cz1 n GLY 233 N 0.80 2.04 0.36 1.37 0.00 -1.26 -4.90 105.19 103.60 1cz1 n GLY 233 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1cz1 n GLY 233 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1cz1 h TYR 234 N 0.00 1.02 -0.44 1.61 3.20 -1.74 -1.82 116.97 118.81 1cz1 h TYR 234 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1cz1 h TYR 234 Cb 0.00 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 37.94 1cz1 h TYR 234 CO 0.00 0.53 0.00 0.91 -1.64 0.00 0.00 178.16 177.96 1cz1 n TRP 235 N -4.49 0.63 -0.32 -3.82 7.02 -1.26 -4.44 117.44 110.75 1cz1 n TRP 235 Ca 0.14 -0.30 0.02 0.00 -1.02 0.00 0.00 57.50 56.34 1cz1 n TRP 235 Cb 0.21 -0.02 0.17 0.00 -2.42 0.00 0.00 31.31 29.25 1cz1 n TRP 235 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 1cz1 h ASN 236 N 2.58 0.84 -0.49 -0.99 2.35 -1.74 -2.12 115.58 116.01 1cz1 h ASN 236 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1cz1 h ASN 236 Cb 0.64 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1cz1 h ASN 236 CO 0.02 0.51 0.00 -0.46 -1.65 0.00 0.00 177.43 175.85 1cz1 n ASN 237 N -4.63 4.59 -4.43 5.81 6.94 -1.26 -4.85 115.26 117.43 1cz1 n ASN 237 Ca 0.14 -2.64 -0.32 0.00 -0.02 0.00 0.00 54.58 51.74 1cz1 n ASN 237 Cb 0.23 -0.61 -0.14 0.00 -2.36 0.00 0.00 39.78 36.90 1cz1 n ASN 237 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1cz1 s PHE 238 N -2.24 2.62 -0.99 -2.53 5.36 -0.80 -4.70 117.98 114.70 1cz1 s PHE 238 Ca 0.44 -0.25 -0.11 0.00 -0.96 0.00 0.00 56.93 56.05 1cz1 s PHE 238 Cb 0.32 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 41.38 1cz1 s PHE 238 CO 0.15 0.11 0.76 1.28 -1.46 0.00 0.00 175.22 176.07 1cz1 n LEU 239 N 2.39 -3.94 -4.74 6.12 4.77 -1.26 -4.97 117.00 115.36 1cz1 n LEU 239 Ca -0.17 -0.76 -0.22 0.00 -0.03 0.00 0.00 56.01 54.83 1cz1 n LEU 239 Cb 0.52 -2.58 -0.06 0.00 -2.33 0.00 0.00 43.42 38.97 1cz1 n LEU 239 CO 0.25 0.05 -0.24 0.42 -1.33 0.00 0.00 177.39 176.54 1cz1 s THR 240 N -3.27 3.99 0.51 -5.08 -4.23 -1.26 -4.75 115.64 101.54 1cz1 s THR 240 Ca 0.29 -1.63 0.18 0.00 -1.18 0.00 0.00 61.69 59.35 1cz1 s THR 240 Cb -0.09 -3.15 0.26 0.00 1.34 0.00 0.00 72.50 70.86 1cz1 s THR 240 CO 0.83 -0.36 2.12 0.58 -0.54 0.00 0.00 174.62 177.24 1cz1 h VAL 241 N 1.67 0.95 0.00 2.29 2.07 -1.90 -1.11 116.25 120.22 1cz1 h VAL 241 Ca -0.47 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1cz1 h VAL 241 Cb 1.24 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1cz1 h VAL 241 CO 0.61 0.05 -0.11 0.00 0.02 0.00 0.00 177.57 178.14 1cz1 h ALA 242 N 1.94 1.42 -0.60 1.67 0.00 -1.95 -1.76 119.26 120.00 1cz1 h ALA 242 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1cz1 h ALA 242 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1cz1 h ALA 242 CO 0.01 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.79 1cz1 n GLU 243 N -3.84 3.47 -1.66 0.00 1.02 -0.53 -4.93 120.64 114.17 1cz1 n GLU 243 Ca -0.02 -2.77 -0.09 0.00 -0.02 0.00 0.00 57.16 54.26 1cz1 n GLU 243 Cb 0.21 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.82 1cz1 n GLU 243 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cz1 n GLY 244 N 0.99 0.60 3.56 0.62 0.00 -0.66 -4.93 105.19 105.36 1cz1 n GLY 244 Ca 0.24 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1cz1 n GLY 244 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cz1 s GLN 245 N -3.50 3.84 0.13 1.61 -0.21 -0.56 -4.98 119.66 115.99 1cz1 s GLN 245 Ca 0.00 -0.40 -0.05 0.00 0.02 0.00 0.00 55.36 54.92 1cz1 s GLN 245 Cb 0.00 -3.24 -0.02 0.00 1.00 0.00 0.00 33.01 30.75 1cz1 s GLN 245 CO 0.00 0.10 0.15 1.67 -2.12 0.00 0.00 175.29 175.09 1cz1 s TRP 246 N 0.85 0.55 -0.92 0.91 1.48 -1.26 -2.79 118.94 117.76 1cz1 s TRP 246 Ca 0.03 -0.94 -0.04 0.00 -1.06 0.00 0.00 56.10 54.09 1cz1 s TRP 246 Cb -0.14 -0.25 -0.05 0.00 -1.16 0.00 0.00 33.47 31.88 1cz1 s TRP 246 CO 0.02 -0.58 0.80 0.09 -4.06 0.00 0.00 176.95 173.22 1cz1 n ASN 247 N -0.11 -5.12 -4.23 -2.66 4.13 -1.26 -4.81 115.26 101.20 1cz1 n ASN 247 Ca -0.08 -0.59 -0.30 0.00 1.68 0.00 0.00 54.58 55.29 1cz1 n ASN 247 Cb 0.63 -4.49 -0.16 0.00 -1.54 0.00 0.00 39.78 34.21 1cz1 n ASN 247 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1cz1 s VAL 248 N -3.33 1.89 -0.01 2.41 1.01 -1.26 -0.74 120.40 120.37 1cz1 s VAL 248 Ca 0.31 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1cz1 s VAL 248 Cb -0.04 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 1cz1 s VAL 248 CO 0.63 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 175.42 1cz1 s VAL 249 N -0.13 1.18 -0.21 2.92 1.01 -0.17 -4.19 120.40 120.80 1cz1 s VAL 249 Ca -0.03 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.22 1cz1 s VAL 249 Cb -0.13 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 1cz1 s VAL 249 CO 0.03 0.34 0.12 -0.69 0.00 0.00 0.00 175.10 174.89 1cz1 s VAL 250 N -0.30 5.12 -0.31 2.92 1.01 -0.09 -0.60 120.40 128.16 1cz1 s VAL 250 Ca 0.05 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1cz1 s VAL 250 Cb -0.06 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1cz1 s VAL 250 CO -0.00 0.40 0.21 -0.62 0.00 0.00 0.00 175.10 175.09 1cz1 s ASP 251 N 0.74 6.00 -0.12 3.32 2.15 0.12 -1.35 116.67 127.53 1cz1 s ASP 251 Ca 0.06 -0.21 -0.04 0.00 0.43 0.00 0.00 52.55 52.79 1cz1 s ASP 251 Cb -0.13 -2.12 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 1cz1 s ASP 251 CO 0.02 -0.13 0.03 -1.00 -0.17 0.00 0.00 175.17 173.92 1cz1 s HIS 252 N 1.74 3.23 -0.10 -5.34 3.76 -0.68 -1.80 115.29 116.09 1cz1 s HIS 252 Ca 0.07 0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.12 1cz1 s HIS 252 Cb -0.17 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 1cz1 s HIS 252 CO 0.10 0.37 -0.04 -1.01 -0.85 0.00 0.00 174.74 173.31 1cz1 s HIS 253 N -0.44 3.02 -0.09 1.40 3.76 -1.26 -1.59 115.29 120.09 1cz1 s HIS 253 Ca 0.09 -0.06 -0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1cz1 s HIS 253 Cb -0.12 -1.82 0.02 0.00 1.11 0.00 0.00 32.58 31.78 1cz1 s HIS 253 CO 0.02 0.22 -0.06 -1.01 -0.85 0.00 0.00 174.74 173.07 1cz1 s HIS 254 N -0.39 1.21 0.06 1.40 3.76 -0.14 -4.98 115.29 116.21 1cz1 s HIS 254 Ca 0.06 -0.53 -0.05 0.00 -0.15 0.00 0.00 55.06 54.39 1cz1 s HIS 254 Cb -0.12 -1.07 -0.02 0.00 1.11 0.00 0.00 32.58 32.48 1cz1 s HIS 254 CO 0.02 -0.42 0.08 0.71 -0.85 0.00 0.00 174.74 174.27 1cz1 s TYR 255 N 1.65 0.31 -0.29 1.40 2.02 -1.26 -4.20 117.35 116.98 1cz1 s TYR 255 Ca 0.02 -0.75 0.14 0.00 -0.37 0.00 0.00 57.07 56.11 1cz1 s TYR 255 Cb -0.13 -0.21 0.48 0.00 -0.40 0.00 0.00 41.96 41.70 1cz1 s TYR 255 CO -0.06 -0.43 1.14 1.04 -1.57 0.00 0.00 175.55 175.67 1cz1 n GLN 256 N 0.24 2.67 0.00 -0.62 6.02 -1.26 -4.78 117.38 119.64 1cz1 n GLN 256 Ca -0.16 -3.86 0.00 0.00 -0.01 0.00 0.00 57.00 52.97 1cz1 n GLN 256 Cb 0.61 -1.93 0.00 0.00 1.02 0.00 0.00 30.24 29.93 1cz1 n GLN 256 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1cz1 n VAL 257 N -0.61 0.19 -1.10 5.09 0.24 -1.26 -3.77 118.33 117.12 1cz1 n VAL 257 Ca 0.26 -0.29 -0.05 0.00 -2.04 0.00 0.00 64.34 62.22 1cz1 n VAL 257 Cb 0.87 1.21 0.28 0.00 -1.47 0.00 0.00 33.84 34.73 1cz1 n VAL 257 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1cz1 n PHE 258 N -0.10 2.16 -3.52 6.34 3.72 -1.26 -4.42 117.46 120.39 1cz1 n PHE 258 Ca 0.00 -1.24 -0.11 0.00 -0.05 0.00 0.00 57.45 56.05 1cz1 n PHE 258 Cb 0.28 -0.64 -0.03 0.00 -0.94 0.00 0.00 39.48 38.15 1cz1 n PHE 258 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1cz1 s SER 259 N -1.33 -0.43 0.17 4.37 1.04 -1.26 -5.04 113.70 111.21 1cz1 s SER 259 Ca 0.53 -0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.71 1cz1 s SER 259 Cb 0.43 0.56 0.05 0.00 0.10 0.00 0.00 66.02 67.16 1cz1 s SER 259 CO 0.11 -0.94 1.63 1.23 0.98 0.00 0.00 173.24 176.26 1cz1 h GLY 260 N 2.13 1.07 1.00 7.32 0.00 -1.91 -1.88 103.07 110.81 1cz1 h GLY 260 Ca -0.33 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.23 1cz1 h GLY 260 CO 0.41 0.71 0.15 -1.33 0.00 0.00 0.00 176.54 176.48 1cz1 h GLY 261 N 0.89 0.32 0.89 4.60 0.00 -1.99 -1.04 103.07 106.74 1cz1 h GLY 261 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1cz1 h GLY 261 CO 0.02 0.12 0.07 0.83 0.00 0.00 0.00 176.54 177.59 1cz1 h GLU 262 N 0.31 0.46 -0.55 4.80 5.08 -1.84 -3.06 114.58 119.77 1cz1 h GLU 262 Ca 0.08 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1cz1 h GLU 262 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1cz1 h GLU 262 CO -0.02 0.53 0.37 -0.07 -1.00 0.00 0.00 179.01 178.82 1cz1 h LEU 263 N 0.30 0.63 0.00 1.33 3.38 -1.03 -2.68 115.31 117.24 1cz1 h LEU 263 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1cz1 h LEU 263 Cb 0.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1cz1 h LEU 263 CO 0.00 0.46 0.00 -1.54 0.09 0.00 0.00 178.44 177.45 1cz1 n SER 264 N -4.45 0.00 -4.76 -0.43 3.41 -0.42 -4.84 113.62 102.13 1cz1 n SER 264 Ca 0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.27 1cz1 n SER 264 Cb 0.05 -0.30 0.02 0.00 -0.26 0.00 0.00 64.21 63.71 1cz1 n SER 264 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1cz1 s ARG 265 N -2.60 3.56 0.97 4.33 0.52 -1.01 -5.00 118.95 119.72 1cz1 s ARG 265 Ca 0.21 2.23 -0.14 0.00 -0.52 0.00 0.00 55.73 57.50 1cz1 s ARG 265 Cb 0.15 -2.51 0.18 0.00 0.52 0.00 0.00 34.95 33.28 1cz1 s ARG 265 CO 0.35 -0.85 1.17 0.54 0.02 0.00 0.00 175.30 176.53 1cz1 s ASN 266 N -0.80 2.99 0.38 0.23 2.20 -1.26 -4.77 114.94 113.91 1cz1 s ASN 266 Ca 0.64 0.74 0.05 0.00 -0.94 0.00 0.00 52.86 53.36 1cz1 s ASN 266 Cb -0.40 -1.14 0.74 0.00 -2.00 0.00 0.00 41.25 38.45 1cz1 s ASN 266 CO 0.49 -2.85 1.99 -0.29 -2.94 0.00 0.00 177.10 173.51 1cz1 h ILE 267 N -1.71 1.14 -0.52 0.54 6.09 -1.98 -1.24 117.51 119.84 1cz1 h ILE 267 Ca -0.48 -0.39 -0.09 0.00 -1.37 0.00 0.00 64.86 62.53 1cz1 h ILE 267 Cb 1.30 0.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.16 1cz1 h ILE 267 CO 0.52 0.16 -0.03 0.78 -3.07 0.00 0.00 178.15 176.51 1cz1 h ASN 268 N 0.60 0.93 -0.53 2.19 2.35 -2.00 -1.74 115.58 117.37 1cz1 h ASN 268 Ca 0.15 -0.32 -0.10 0.00 -0.55 0.00 0.00 56.30 55.48 1cz1 h ASN 268 Cb 0.05 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1cz1 h ASN 268 CO -0.02 1.03 -0.03 0.44 -1.65 0.00 0.00 177.43 177.20 1cz1 h ASP 269 N 0.80 0.97 -0.83 5.81 3.32 -1.79 0.44 116.42 125.14 1cz1 h ASP 269 Ca 0.14 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 56.99 1cz1 h ASP 269 Cb 0.57 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1cz1 h ASP 269 CO 0.03 1.04 0.50 0.45 -1.72 0.00 0.00 179.24 179.54 1cz1 h HIS 270 N 0.90 0.92 -0.40 4.55 3.86 -0.94 -0.35 115.15 123.70 1cz1 h HIS 270 Ca 0.16 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.26 1cz1 h HIS 270 Cb 0.56 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1cz1 h HIS 270 CO 0.04 0.44 -0.27 0.82 0.86 0.00 0.00 177.93 179.82 1cz1 h ILE 271 N 0.89 1.28 -0.80 2.45 2.04 -0.82 -1.83 117.51 120.73 1cz1 h ILE 271 Ca 0.37 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1cz1 h ILE 271 Cb 0.23 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1cz1 h ILE 271 CO -0.19 0.48 0.41 0.28 0.00 0.00 0.00 178.15 179.12 1cz1 h SER 272 N 0.70 1.02 -0.41 1.72 0.02 -0.59 0.99 113.55 117.00 1cz1 h SER 272 Ca 0.08 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1cz1 h SER 272 Cb 0.84 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1cz1 h SER 272 CO 0.07 0.85 0.13 0.58 -1.14 0.00 0.00 176.83 177.32 1cz1 h VAL 273 N 1.12 1.22 -0.48 2.27 2.07 -0.96 -1.23 116.25 120.26 1cz1 h VAL 273 Ca 0.28 -0.71 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1cz1 h VAL 273 Cb 0.08 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1cz1 h VAL 273 CO -0.04 0.25 0.23 0.00 0.02 0.00 0.00 177.57 178.03 1cz1 h ALA 274 N 0.98 0.60 -0.57 1.67 0.00 -0.61 -0.82 119.26 120.52 1cz1 h ALA 274 Ca 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1cz1 h ALA 274 Cb 0.26 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1cz1 h ALA 274 CO -0.00 -0.13 0.31 0.00 0.00 0.00 0.00 179.25 179.43 1cz1 h ASN 276 N 0.78 0.50 -0.87 0.00 -1.24 -0.74 0.13 115.58 114.14 1cz1 h ASN 276 Ca 0.20 -0.01 0.06 0.00 0.71 0.00 0.00 56.30 57.27 1cz1 h ASN 276 Cb 0.06 -0.12 -0.06 0.00 0.73 0.00 0.00 38.32 38.93 1cz1 h ASN 276 CO -0.03 0.36 0.56 -0.50 -1.29 0.00 0.00 177.43 176.53 1cz1 h TRP 277 N 0.59 0.98 -0.15 0.67 6.55 -0.45 -0.36 115.95 123.79 1cz1 h TRP 277 Ca 0.18 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 60.02 1cz1 h TRP 277 Cb 0.02 -0.32 -0.00 0.00 -0.86 0.00 0.00 29.16 27.99 1cz1 h TRP 277 CO -0.00 0.52 -0.04 0.78 -1.05 0.00 0.00 178.44 178.65 1cz1 h GLY 278 N 0.97 0.31 0.87 1.49 0.00 -0.66 -1.05 103.07 105.01 1cz1 h GLY 278 Ca 0.37 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1cz1 h GLY 278 CO -0.14 0.24 0.35 1.49 0.00 0.00 0.00 176.54 178.48 1cz1 h TRP 279 N -0.02 0.65 -0.02 5.60 4.06 -1.00 -2.04 115.95 123.19 1cz1 h TRP 279 Ca 0.04 0.02 -0.21 0.00 2.06 0.00 0.00 58.89 60.79 1cz1 h TRP 279 Cb 0.48 -0.21 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 1cz1 h TRP 279 CO 0.05 0.37 -0.88 -0.44 -3.56 0.00 0.00 178.44 173.98 1cz1 h ASP 280 N 0.69 0.47 -0.21 -3.49 3.32 -1.06 -3.05 116.42 113.09 1cz1 h ASP 280 Ca 0.23 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1cz1 h ASP 280 Cb 0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1cz1 h ASP 280 CO -0.10 1.15 -0.06 0.00 -1.72 0.00 0.00 179.24 178.51 1cz1 h ALA 281 N 0.83 1.26 -0.54 3.45 0.00 -1.00 -2.63 119.26 120.62 1cz1 h ALA 281 Ca -0.06 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1cz1 h ALA 281 Cb 1.51 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1cz1 h ALA 281 CO 0.15 0.49 0.36 -0.22 0.00 0.00 0.00 179.25 180.03 1cz1 h LYS 282 N 0.52 0.40 0.00 0.00 1.63 -1.26 -1.80 116.57 116.06 1cz1 h LYS 282 Ca 0.10 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1cz1 h LYS 282 Cb 0.43 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1cz1 h LYS 282 CO 0.02 0.27 0.00 0.87 -3.45 0.00 0.00 179.45 177.16 1cz1 h LYS 283 N 0.41 0.00 -7.19 1.90 1.57 -1.47 -3.46 116.57 108.34 1cz1 h LYS 283 Ca 0.24 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.52 1cz1 h LYS 283 Cb 0.42 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.83 1cz1 h LYS 283 CO -0.06 0.00 0.38 -1.21 -0.57 0.00 0.00 179.45 177.99 1cz1 s GLU 284 N -3.34 2.89 0.01 3.15 2.02 -0.68 -4.96 118.70 117.79 1cz1 s GLU 284 Ca 0.05 1.39 0.25 0.00 0.02 0.00 0.00 54.97 56.68 1cz1 s GLU 284 Cb 0.09 -1.96 0.45 0.00 0.10 0.00 0.00 34.13 32.82 1cz1 s GLU 284 CO 0.51 -1.18 1.38 -1.13 0.02 0.00 0.00 175.26 174.86 1cz1 n SER 285 N -2.29 0.53 -4.78 -0.19 3.41 -1.26 -4.86 113.62 104.18 1cz1 n SER 285 Ca 0.10 -0.25 -0.30 0.00 -0.26 0.00 0.00 58.87 58.16 1cz1 n SER 285 Cb 0.52 0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 64.69 1cz1 n SER 285 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1cz1 s HIS 286 N -3.02 3.20 0.46 7.33 3.76 -1.26 -5.07 115.29 120.69 1cz1 s HIS 286 Ca 0.10 0.08 -0.22 0.00 -0.15 0.00 0.00 55.06 54.86 1cz1 s HIS 286 Cb 0.17 -1.62 -0.10 0.00 1.11 0.00 0.00 32.58 32.15 1cz1 s HIS 286 CO 0.71 0.52 0.89 0.91 -0.85 0.00 0.00 174.74 176.92 1cz1 n TRP 287 N 0.39 0.69 -3.76 1.40 8.01 -1.26 -4.81 117.44 118.11 1cz1 n TRP 287 Ca -0.08 0.54 -0.13 0.00 -1.31 0.00 0.00 57.50 56.51 1cz1 n TRP 287 Cb 0.52 -2.15 -0.10 0.00 -2.01 0.00 0.00 31.31 27.57 1cz1 n TRP 287 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.69 177.22 1cz1 s ASN 288 N -0.89 -0.28 -0.00 -0.99 2.20 -1.26 -0.91 114.94 112.80 1cz1 s ASN 288 Ca 0.66 0.41 0.03 0.00 -0.94 0.00 0.00 52.86 53.02 1cz1 s ASN 288 Cb -0.53 0.52 -0.01 0.00 -2.00 0.00 0.00 41.25 39.23 1cz1 s ASN 288 CO 0.55 -0.28 -0.10 -0.69 -2.94 0.00 0.00 177.10 173.65 1cz1 s VAL 289 N -0.53 0.77 -1.02 3.54 1.01 -0.45 -1.33 120.40 122.38 1cz1 s VAL 289 Ca -0.06 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1cz1 s VAL 289 Cb -0.04 -0.65 0.07 0.00 0.00 0.00 0.00 36.38 35.76 1cz1 s VAL 289 CO 0.02 0.18 1.41 0.00 0.00 0.00 0.00 175.10 176.72 1cz1 s ALA 290 N -0.29 2.88 0.29 5.51 0.00 -0.76 -1.69 121.76 127.70 1cz1 s ALA 290 Ca 0.03 -2.41 0.32 0.00 0.00 0.00 0.00 51.96 49.91 1cz1 s ALA 290 Cb -0.04 -4.45 1.50 0.00 0.00 0.00 0.00 23.12 20.13 1cz1 s ALA 290 CO -0.00 -3.48 2.05 0.78 0.00 0.00 0.00 175.76 175.11 1cz1 h GLY 291 N 12.32 0.00 -5.12 0.00 0.00 -1.56 0.13 103.07 108.83 1cz1 h GLY 291 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.39 1cz1 h GLY 291 CO 1.37 0.00 -0.37 -0.54 0.00 0.00 0.00 176.54 177.00 1cz1 s GLU 292 N -3.90 0.41 -0.10 4.80 2.02 -1.21 -4.49 118.70 116.24 1cz1 s GLU 292 Ca -0.01 0.22 -0.32 0.00 0.02 0.00 0.00 54.97 54.87 1cz1 s GLU 292 Cb 0.11 0.19 0.13 0.00 0.10 0.00 0.00 34.13 34.66 1cz1 s GLU 292 CO 0.55 -0.07 1.20 1.67 0.02 0.00 0.00 175.26 178.62 1cz1 s TRP 293 N -0.26 -0.12 0.00 1.61 1.48 -1.24 -0.97 118.94 119.44 1cz1 s TRP 293 Ca -0.04 0.03 0.00 0.00 -1.06 0.00 0.00 56.10 55.03 1cz1 s TRP 293 Cb -0.03 0.53 0.00 0.00 -1.16 0.00 0.00 33.47 32.81 1cz1 s TRP 293 CO 0.01 -0.29 0.00 -1.13 -4.06 0.00 0.00 176.95 171.48 1cz1 n SER 294 N -0.26 0.00 -0.77 -2.66 3.41 -1.26 -0.17 113.62 111.90 1cz1 n SER 294 Ca -0.04 -0.94 0.12 0.00 -0.26 0.00 0.00 58.87 57.75 1cz1 n SER 294 Cb 0.60 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.72 1cz1 n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cz1 n ALA 295 N -3.00 2.69 -1.91 7.33 0.00 -1.07 -4.94 120.51 119.61 1cz1 n ALA 295 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1cz1 n ALA 295 Cb 0.00 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1cz1 n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cz1 s ALA 296 N -2.10 3.71 -0.75 0.00 0.00 -1.22 -4.86 121.76 116.54 1cz1 s ALA 296 Ca 0.28 1.36 0.07 0.00 0.00 0.00 0.00 51.96 53.67 1cz1 s ALA 296 Cb 0.20 -3.60 0.10 0.00 0.00 0.00 0.00 23.12 19.82 1cz1 s ALA 296 CO 0.36 -0.77 0.85 1.28 0.00 0.00 0.00 175.76 177.48 1cz1 n LEU 297 N 3.20 1.88 -4.20 0.00 4.77 -1.26 -4.68 117.00 116.71 1cz1 n LEU 297 Ca 0.11 -1.32 -0.12 0.00 -0.03 0.00 0.00 56.01 54.65 1cz1 n LEU 297 Cb 0.39 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.34 1cz1 n LEU 297 CO 0.61 0.42 -0.33 0.42 -1.33 0.00 0.00 177.39 177.19 1cz1 s THR 298 N -0.70 0.50 -0.49 -5.08 -4.23 -1.26 -4.92 115.64 99.45 1cz1 s THR 298 Ca 0.10 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.69 1cz1 s THR 298 Cb 0.06 -2.03 0.50 0.00 1.34 0.00 0.00 72.50 72.37 1cz1 s THR 298 CO 0.09 -0.53 1.75 -0.90 -0.54 0.00 0.00 174.62 174.49 1cz1 n ASP 299 N -0.17 5.60 0.22 3.99 5.75 -1.26 -4.75 116.55 125.94 1cz1 n ASP 299 Ca -0.07 -3.75 0.12 0.00 -0.01 0.00 0.00 54.79 51.07 1cz1 n ASP 299 Cb 0.63 -0.77 0.34 0.00 -1.03 0.00 0.00 41.12 40.29 1cz1 n ASP 299 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cz1 n ALA 301 N -2.14 1.00 -1.64 0.00 0.00 -1.26 -4.81 120.51 111.66 1cz1 n ALA 301 Ca 0.02 0.45 -0.48 0.00 0.00 0.00 0.00 53.44 53.43 1cz1 n ALA 301 Cb 0.48 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 1cz1 n ALA 301 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cz1 n LYS 302 N 2.92 1.83 -1.21 0.00 4.81 -1.26 -1.19 118.16 124.06 1cz1 n LYS 302 Ca 0.16 0.66 -0.07 0.00 -0.87 0.00 0.00 58.31 58.18 1cz1 n LYS 302 Cb 0.28 -2.37 -0.03 0.00 0.02 0.00 0.00 35.03 32.93 1cz1 n LYS 302 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1cz1 n TRP 303 N 2.92 0.00 -0.31 5.64 8.01 -1.26 -4.27 117.44 128.17 1cz1 n TRP 303 Ca 0.17 0.00 0.04 0.00 -1.31 0.00 0.00 57.50 56.39 1cz1 n TRP 303 Cb 0.26 -2.05 0.23 0.00 -2.01 0.00 0.00 31.31 27.74 1cz1 n TRP 303 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1cz1 h LEU 304 N 0.00 0.92 -0.01 -0.99 5.85 -1.46 0.10 115.31 119.73 1cz1 h LEU 304 Ca -0.14 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1cz1 h LEU 304 Cb 0.87 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1cz1 h LEU 304 CO 0.21 0.59 -0.03 0.59 -0.34 0.00 0.00 178.44 179.47 1cz1 n ASN 305 N -4.49 0.04 0.00 1.25 3.02 -1.26 -4.97 115.26 108.84 1cz1 n ASN 305 Ca 0.14 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 1cz1 n ASN 305 Cb 0.19 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 1cz1 n ASN 305 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cz1 n GLY 306 N 1.45 4.04 3.70 7.41 0.00 0.35 -4.91 105.19 117.22 1cz1 n GLY 306 Ca 0.09 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1cz1 n GLY 306 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cz1 n VAL 307 N -1.64 1.53 -1.69 1.61 0.31 -1.26 -2.27 118.33 114.93 1cz1 n VAL 307 Ca 0.00 -0.38 -0.13 0.00 -0.01 0.00 0.00 64.34 63.81 1cz1 n VAL 307 Cb 0.00 -1.60 -0.04 0.00 -0.91 0.00 0.00 33.84 31.29 1cz1 n VAL 307 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1cz1 n ASN 308 N 1.39 -4.46 -4.17 4.52 5.15 -1.26 -5.00 115.26 111.43 1cz1 n ASN 308 Ca 0.07 0.21 -0.26 0.00 -0.60 0.00 0.00 54.58 54.01 1cz1 n ASN 308 Cb 0.35 -3.32 -0.16 0.00 -0.53 0.00 0.00 39.78 36.12 1cz1 n ASN 308 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cz1 s ARG 309 N -3.67 1.59 0.00 1.20 0.52 -0.96 -5.11 118.95 112.53 1cz1 s ARG 309 Ca 0.00 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.57 1cz1 s ARG 309 Cb 0.00 -1.48 0.00 0.00 0.52 0.00 0.00 34.95 33.99 1cz1 s ARG 309 CO 0.00 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.08 1cz1 n GLY 310 N 2.79 0.18 3.64 -3.53 0.00 -1.25 -4.43 105.19 102.60 1cz1 n GLY 310 Ca -0.16 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.70 1cz1 n GLY 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz1 s ALA 311 N -3.23 3.25 0.36 4.61 0.00 -1.26 -4.65 121.76 120.83 1cz1 s ALA 311 Ca 0.00 -0.80 0.10 0.00 0.00 0.00 0.00 51.96 51.26 1cz1 s ALA 311 Cb 0.00 -1.54 0.69 0.00 0.00 0.00 0.00 23.12 22.27 1cz1 s ALA 311 CO 0.00 0.48 1.83 0.00 0.00 0.00 0.00 175.76 178.07 1cz1 h ARG 312 N 5.60 0.14 -0.82 0.00 3.08 -1.82 0.10 114.38 120.66 1cz1 h ARG 312 Ca -0.46 -0.05 0.13 0.00 0.07 0.00 0.00 59.98 59.68 1cz1 h ARG 312 Cb 1.19 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.17 1cz1 h ARG 312 CO 0.58 0.43 0.54 -0.92 -1.07 0.00 0.00 179.97 179.52 1cz1 h TYR 313 N 0.12 0.69 -0.61 3.04 3.20 -1.87 0.15 116.97 121.70 1cz1 h TYR 313 Ca 0.02 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.69 1cz1 h TYR 313 Cb 0.59 -0.22 -0.13 0.00 1.54 0.00 0.00 36.73 38.51 1cz1 h TYR 313 CO 0.01 0.28 0.21 -0.85 -1.64 0.00 0.00 178.16 176.16 1cz1 n GLU 314 N -4.52 2.90 -3.05 1.82 0.28 -1.12 -0.42 120.64 116.53 1cz1 n GLU 314 Ca 0.15 -3.06 -0.19 0.00 -0.16 0.00 0.00 57.16 53.90 1cz1 n GLU 314 Cb 0.46 -2.05 0.04 0.00 1.43 0.00 0.00 31.44 31.31 1cz1 n GLU 314 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1cz1 n GLY 315 N -0.61 -0.32 0.14 -1.84 0.00 0.04 -4.63 105.19 97.97 1cz1 n GLY 315 Ca 0.39 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.52 1cz1 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cz1 n ALA 316 N -3.68 2.42 -3.56 4.61 0.00 0.35 -4.81 120.51 115.84 1cz1 n ALA 316 Ca -0.06 -2.69 -0.12 0.00 0.00 0.00 0.00 53.44 50.56 1cz1 n ALA 316 Cb 0.59 -0.38 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1cz1 n ALA 316 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1cz1 s TYR 317 N -2.89 -0.44 -1.40 0.00 5.04 -1.22 -3.86 117.35 112.58 1cz1 s TYR 317 Ca 0.32 0.76 -0.01 0.00 -2.44 0.00 0.00 57.07 55.71 1cz1 s TYR 317 Cb 0.29 0.44 0.00 0.00 0.35 0.00 0.00 41.96 43.04 1cz1 s TYR 317 CO 0.02 -0.41 0.05 -3.47 -1.34 0.00 0.00 175.55 170.40 1cz1 n ASP 318 N 0.78 -4.86 -2.83 4.32 2.03 -1.26 -2.07 116.55 112.66 1cz1 n ASP 318 Ca -0.12 0.06 -0.17 0.00 0.52 0.00 0.00 54.79 55.07 1cz1 n ASP 318 Cb 0.58 -4.07 -0.00 0.00 -0.72 0.00 0.00 41.12 36.90 1cz1 n ASP 318 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1cz1 n ASN 319 N -1.95 -4.07 -4.88 1.67 3.02 -1.26 -4.93 115.26 102.86 1cz1 n ASN 319 Ca -0.18 -0.07 -0.31 0.00 -0.03 0.00 0.00 54.58 53.99 1cz1 n ASN 319 Cb 0.64 -3.40 -0.04 0.00 -0.61 0.00 0.00 39.78 36.36 1cz1 n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cz1 s ALA 320 N -2.79 3.46 0.40 5.41 0.00 -0.88 -5.04 121.76 122.32 1cz1 s ALA 320 Ca 0.18 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.65 1cz1 s ALA 320 Cb -0.09 -2.55 -0.09 0.00 0.00 0.00 0.00 23.12 20.39 1cz1 s ALA 320 CO 0.22 0.27 1.07 -1.25 0.00 0.00 0.00 175.76 176.07 1cz1 s PRO 321 N -3.29 4.15 0.20 0.00 0.04 -1.26 -4.21 135.00 130.62 1cz1 s PRO 321 Ca 0.49 1.57 -0.32 0.00 0.04 0.00 0.00 61.00 62.79 1cz1 s PRO 321 Cb -0.11 -2.58 -0.12 0.00 0.04 0.00 0.00 34.50 31.74 1cz1 s PRO 321 CO 0.25 -0.17 1.70 -0.47 0.04 0.00 0.00 177.00 178.36 1cz1 s TYR 322 N -1.60 2.92 -0.13 0.56 6.14 -1.26 -4.04 117.35 119.94 1cz1 s TYR 322 Ca 0.57 0.38 -0.09 0.00 0.64 0.00 0.00 57.07 58.57 1cz1 s TYR 322 Cb -0.24 -4.11 -0.06 0.00 0.42 0.00 0.00 41.96 37.98 1cz1 s TYR 322 CO 0.30 -4.20 -0.21 -0.89 0.64 0.00 0.00 175.55 171.20 1cz1 n ILE 323 N 4.00 1.06 -3.79 3.14 5.41 0.45 -4.87 119.36 124.76 1cz1 n ILE 323 Ca 0.16 -0.06 -0.08 0.00 1.00 0.00 0.00 62.75 63.77 1cz1 n ILE 323 Cb 0.36 -1.83 -0.02 0.00 -0.71 0.00 0.00 39.64 37.44 1cz1 n ILE 323 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1cz1 s GLY 324 N -5.03 -0.15 0.22 7.39 0.00 -0.88 -5.04 107.32 103.82 1cz1 s GLY 324 Ca -0.21 -0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.02 1cz1 s GLY 324 CO 0.27 -0.08 1.02 -0.56 0.00 0.00 0.00 173.10 173.75 1cz1 s SER 325 N -2.89 7.44 0.15 1.64 0.01 -1.26 -3.66 113.70 115.12 1cz1 s SER 325 Ca 0.10 2.05 0.08 0.00 1.31 0.00 0.00 55.95 59.48 1cz1 s SER 325 Cb -0.05 -2.61 -0.15 0.00 0.21 0.00 0.00 66.02 63.42 1cz1 s SER 325 CO 0.03 -0.04 1.31 0.00 0.41 0.00 0.00 173.24 174.96 1cz1 h GLN 327 N 0.00 -0.16 -0.02 0.00 5.75 -1.95 0.20 115.11 118.93 1cz1 h GLN 327 Ca -0.01 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1cz1 h GLN 327 Cb 1.69 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 30.28 1cz1 h GLN 327 CO 0.12 -0.11 0.03 -1.35 -2.65 0.00 0.00 178.83 174.87 1cz1 h PRO 328 N -0.17 0.00 -0.05 -2.39 0.11 -1.95 -2.54 132.00 125.01 1cz1 h PRO 328 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1cz1 h PRO 328 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1cz1 h PRO 328 CO -0.73 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.34 1cz1 n LEU 329 N -3.58 2.41 0.16 2.35 4.77 0.65 -4.23 117.00 119.54 1cz1 n LEU 329 Ca -0.03 -0.83 0.04 0.00 -0.03 0.00 0.00 56.01 55.16 1cz1 n LEU 329 Cb 0.11 -0.02 0.20 0.00 -2.33 0.00 0.00 43.42 41.38 1cz1 n LEU 329 CO 0.25 0.42 0.57 -0.07 -1.33 0.00 0.00 177.39 177.22 1cz1 h LEU 330 N 3.70 0.00 -8.28 2.23 3.38 -1.03 -3.42 115.31 111.89 1cz1 h LEU 330 Ca 0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.30 1cz1 h LEU 330 Cb 0.79 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.21 1cz1 h LEU 330 CO 0.00 0.47 -0.84 -0.62 0.09 0.00 0.00 178.44 177.54 1cz1 s ASP 331 N -6.47 3.34 0.58 -0.43 2.15 -1.26 -4.68 116.67 109.89 1cz1 s ASP 331 Ca 0.01 -0.55 0.34 0.00 0.43 0.00 0.00 52.55 52.79 1cz1 s ASP 331 Cb 0.10 -1.49 1.81 0.00 -0.30 0.00 0.00 42.92 43.04 1cz1 s ASP 331 CO 0.72 0.08 2.19 -0.29 -0.17 0.00 0.00 175.17 177.70 1cz1 h ILE 332 N 5.76 0.30 0.00 4.11 2.10 -1.90 0.14 117.51 128.01 1cz1 h ILE 332 Ca -0.32 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.34 1cz1 h ILE 332 Cb 1.19 1.21 0.00 0.00 -1.09 0.00 0.00 36.82 38.13 1cz1 h ILE 332 CO 0.56 0.04 0.00 -1.54 -1.08 0.00 0.00 178.15 176.13 1cz1 n SER 333 N -3.42 0.70 -0.82 2.19 3.41 -1.26 -2.82 113.62 111.60 1cz1 n SER 333 Ca -0.02 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1cz1 n SER 333 Cb 0.17 -0.77 0.18 0.00 -0.26 0.00 0.00 64.21 63.53 1cz1 n SER 333 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cz1 n GLN 334 N -2.18 2.09 -2.31 4.33 6.02 0.03 -4.96 117.38 120.40 1cz1 n GLN 334 Ca 0.05 -1.64 -0.41 0.00 -0.01 0.00 0.00 57.00 54.99 1cz1 n GLN 334 Cb 0.36 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 1cz1 n GLN 334 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1cz1 s TRP 335 N -2.05 3.34 0.86 1.08 0.52 -1.13 -4.86 118.94 116.71 1cz1 s TRP 335 Ca 0.29 1.49 -0.11 0.00 0.02 0.00 0.00 56.10 57.79 1cz1 s TRP 335 Cb 0.20 -3.48 0.11 0.00 -1.15 0.00 0.00 33.47 29.15 1cz1 s TRP 335 CO 0.33 -1.27 1.09 -1.54 0.02 0.00 0.00 176.95 175.59 1cz1 s SER 336 N -0.40 3.72 0.39 2.95 1.04 -1.26 -4.84 113.70 115.30 1cz1 s SER 336 Ca 0.49 1.64 0.07 0.00 0.48 0.00 0.00 55.95 58.63 1cz1 s SER 336 Cb -0.35 -2.31 0.81 0.00 0.10 0.00 0.00 66.02 64.26 1cz1 s SER 336 CO 0.44 -2.51 2.01 0.44 0.98 0.00 0.00 173.24 174.60 1cz1 h ASP 337 N -1.46 0.45 -0.33 7.02 3.32 -1.99 -1.78 116.42 121.64 1cz1 h ASP 337 Ca -0.47 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.40 1cz1 h ASP 337 Cb 1.27 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1cz1 h ASP 337 CO 0.53 0.39 -0.34 -0.08 -1.72 0.00 0.00 179.24 178.01 1cz1 h GLU 338 N 0.51 0.87 -0.25 3.56 4.81 -1.99 -1.34 114.58 120.75 1cz1 h GLU 338 Ca 0.13 -0.43 -0.12 0.00 -0.13 0.00 0.00 59.36 58.81 1cz1 h GLU 338 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1cz1 h GLU 338 CO -0.02 1.07 -0.33 1.25 -0.73 0.00 0.00 179.01 180.25 1cz1 h HIS 339 N 0.72 0.61 -0.62 0.92 2.76 -1.73 -0.00 115.15 117.80 1cz1 h HIS 339 Ca 0.07 -0.15 -0.09 0.00 -2.20 0.00 0.00 60.37 58.00 1cz1 h HIS 339 Cb 0.91 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 1cz1 h HIS 339 CO 0.05 0.79 0.04 0.87 -1.30 0.00 0.00 177.93 178.39 1cz1 h LYS 340 N 0.45 1.05 -0.10 5.26 1.57 -1.21 -0.87 116.57 122.72 1cz1 h LYS 340 Ca 0.05 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1cz1 h LYS 340 Cb 0.80 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1cz1 h LYS 340 CO 0.06 1.00 -0.05 1.15 -0.57 0.00 0.00 179.45 181.05 1cz1 h THR 341 N 0.97 1.32 -0.70 -0.16 2.02 -0.86 -1.70 112.91 113.81 1cz1 h THR 341 Ca 0.18 -1.06 0.08 0.00 0.77 0.00 0.00 66.41 66.39 1cz1 h THR 341 Cb 0.50 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.66 1cz1 h THR 341 CO 0.02 0.30 0.36 0.44 0.37 0.00 0.00 175.52 177.01 1cz1 h ASP 342 N -0.15 0.48 -0.28 4.18 3.32 -0.97 -0.30 116.42 122.71 1cz1 h ASP 342 Ca 0.02 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1cz1 h ASP 342 Cb 0.49 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1cz1 h ASP 342 CO 0.01 0.29 0.14 0.74 -1.72 0.00 0.00 179.24 178.71 1cz1 h THR 343 N 0.62 1.13 -0.78 0.35 2.02 -1.02 -0.34 112.91 114.90 1cz1 h THR 343 Ca 0.33 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1cz1 h THR 343 Cb 0.31 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 1cz1 h THR 343 CO -0.24 0.13 0.52 -0.09 0.37 0.00 0.00 175.52 176.21 1cz1 h ARG 344 N 0.32 1.03 -0.68 6.66 9.65 -0.70 0.10 114.38 130.76 1cz1 h ARG 344 Ca 0.10 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1cz1 h ARG 344 Cb 0.08 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 28.40 1cz1 h ARG 344 CO -0.01 0.68 0.24 0.00 2.80 0.00 0.00 179.97 183.68 1cz1 h ARG 345 N 1.06 1.04 -0.41 0.20 3.08 -0.86 -1.57 114.38 116.92 1cz1 h ARG 345 Ca 0.29 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1cz1 h ARG 345 Cb -0.12 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 1cz1 h ARG 345 CO -0.06 0.89 0.03 -0.92 -1.07 0.00 0.00 179.97 178.84 1cz1 h TYR 346 N 0.98 0.75 0.02 3.04 3.20 -0.60 -0.34 116.97 124.02 1cz1 h TYR 346 Ca 0.22 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1cz1 h TYR 346 Cb 0.26 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.33 1cz1 h TYR 346 CO 0.02 0.75 -0.01 0.82 -1.64 0.00 0.00 178.16 178.10 1cz1 h ILE 347 N 0.54 1.02 -0.95 1.81 2.04 -0.61 -2.15 117.51 119.21 1cz1 h ILE 347 Ca 0.12 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1cz1 h ILE 347 Cb 0.43 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1cz1 h ILE 347 CO 0.01 0.03 0.59 -0.33 0.00 0.00 0.00 178.15 178.45 1cz1 h GLU 348 N -0.07 1.29 -0.58 2.37 5.08 -1.11 -0.08 114.58 121.48 1cz1 h GLU 348 Ca -0.00 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1cz1 h GLU 348 Cb 0.06 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1cz1 h GLU 348 CO 0.00 0.89 0.07 0.00 -1.00 0.00 0.00 179.01 178.97 1cz1 h ALA 349 N 1.32 1.03 -0.52 3.43 0.00 -0.92 -1.28 119.26 122.33 1cz1 h ALA 349 Ca 0.34 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1cz1 h ALA 349 Cb -0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1cz1 h ALA 349 CO -0.07 0.61 -0.01 1.96 0.00 0.00 0.00 179.25 181.74 1cz1 h GLN 350 N 0.89 0.92 -0.20 0.00 4.20 -0.96 -1.30 115.11 118.66 1cz1 h GLN 350 Ca 0.18 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1cz1 h GLN 350 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1cz1 h GLN 350 CO 0.01 0.95 0.13 -0.07 -0.67 0.00 0.00 178.83 179.18 1cz1 h LEU 351 N 0.79 0.21 -0.42 1.46 3.38 -0.76 0.98 115.31 120.95 1cz1 h LEU 351 Ca 0.14 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1cz1 h LEU 351 Cb 0.55 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1cz1 h LEU 351 CO 0.03 0.16 0.24 0.44 0.09 0.00 0.00 178.44 179.40 1cz1 h ASP 352 N 0.26 0.52 -0.75 -0.43 3.32 -1.09 -0.37 116.42 117.88 1cz1 h ASP 352 Ca 0.07 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1cz1 h ASP 352 Cb -0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1cz1 h ASP 352 CO -0.02 0.44 0.39 0.00 -1.72 0.00 0.00 179.24 178.33 1cz1 h ALA 353 N 1.10 0.97 0.01 3.45 0.00 -0.83 -1.92 119.26 122.04 1cz1 h ALA 353 Ca 0.15 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1cz1 h ALA 353 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1cz1 h ALA 353 CO -0.03 0.50 -0.87 0.74 0.00 0.00 0.00 179.25 179.60 1cz1 h PHE 354 N 1.05 0.13 0.00 0.00 0.04 -0.62 -2.65 116.94 114.89 1cz1 h PHE 354 Ca 0.26 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1cz1 h PHE 354 Cb 0.07 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1cz1 h PHE 354 CO 0.00 0.91 0.00 0.93 -0.60 0.00 0.00 178.31 179.55 1cz1 h GLU 355 N 0.04 0.00 0.00 1.51 5.08 -0.92 -1.21 114.58 119.08 1cz1 h GLU 355 Ca -0.03 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1cz1 h GLU 355 Cb 1.52 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.76 1cz1 h GLU 355 CO 0.12 0.00 -0.11 -0.92 -1.00 0.00 0.00 179.01 177.10 1cz1 h TYR 356 N 0.00 0.00 0.00 4.33 3.20 -0.96 -3.43 116.97 120.10 1cz1 h TYR 356 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1cz1 h TYR 356 Cb 0.53 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1cz1 h TYR 356 CO 0.00 0.11 0.00 0.25 -1.64 0.00 0.00 178.16 176.88 1cz1 n THR 357 N -3.44 0.00 0.93 1.81 -2.24 -0.88 -4.91 114.28 105.54 1cz1 n THR 357 Ca -0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1cz1 n THR 357 Cb 0.27 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.07 1cz1 n THR 357 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cz1 n GLY 358 N 5.00 -1.40 0.00 3.38 0.00 -0.45 -4.91 105.19 106.81 1cz1 n GLY 358 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1cz1 n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cz1 n GLY 359 N 1.21 0.38 3.22 -0.02 0.00 -0.51 -1.37 105.19 108.10 1cz1 n GLY 359 Ca 0.07 -2.23 -0.11 0.00 0.00 0.00 0.00 46.02 43.75 1cz1 n GLY 359 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1cz1 s TRP 360 N -0.38 0.00 -0.23 1.61 1.48 0.46 -1.83 118.94 120.05 1cz1 s TRP 360 Ca 0.00 -0.23 -0.04 0.00 -1.06 0.00 0.00 56.10 54.77 1cz1 s TRP 360 Cb 0.00 0.02 0.08 0.00 -1.16 0.00 0.00 33.47 32.41 1cz1 s TRP 360 CO 0.00 -0.49 0.10 0.08 -4.06 0.00 0.00 176.95 172.58 1cz1 s VAL 361 N -2.83 0.12 0.24 -0.66 1.01 0.44 -1.09 120.40 117.64 1cz1 s VAL 361 Ca -0.03 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 1cz1 s VAL 361 Cb 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.38 1cz1 s VAL 361 CO -0.05 -0.48 1.18 0.12 0.00 0.00 0.00 175.10 175.87 1cz1 s PHE 362 N 2.02 3.42 -0.40 5.22 5.36 -0.14 -3.34 117.98 130.13 1cz1 s PHE 362 Ca 0.05 1.52 -0.13 0.00 -0.96 0.00 0.00 56.93 57.41 1cz1 s PHE 362 Cb -0.16 -3.42 0.03 0.00 -0.34 0.00 0.00 43.02 39.12 1cz1 s PHE 362 CO -0.21 -1.09 0.26 -0.46 -1.46 0.00 0.00 175.22 172.26 1cz1 s TRP 363 N -0.64 3.25 0.35 10.12 -0.11 0.76 -0.62 118.94 132.04 1cz1 s TRP 363 Ca 0.49 -0.83 0.04 0.00 1.22 0.00 0.00 56.10 57.02 1cz1 s TRP 363 Cb -0.34 -2.56 -0.01 0.00 -1.50 0.00 0.00 33.47 29.06 1cz1 s TRP 363 CO 0.41 -0.64 0.38 0.45 -4.62 0.00 0.00 176.95 172.93 1cz1 s SER 364 N 1.68 1.47 0.14 5.86 0.15 0.15 -4.54 113.70 118.62 1cz1 s SER 364 Ca 0.03 -1.68 -0.17 0.00 0.70 0.00 0.00 55.95 54.82 1cz1 s SER 364 Cb -0.20 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1cz1 s SER 364 CO 0.08 -1.19 1.79 -0.25 1.20 0.00 0.00 173.24 174.86 1cz1 h TRP 365 N 2.09 0.36 -3.31 3.44 -0.00 -1.39 0.51 115.95 117.65 1cz1 h TRP 365 Ca -0.26 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 58.54 1cz1 h TRP 365 Cb 1.23 -0.12 -0.17 0.00 -0.00 0.00 0.00 29.16 30.10 1cz1 h TRP 365 CO 1.75 0.22 -0.28 -1.59 -0.00 0.00 0.00 178.44 178.54 1cz1 s LYS 366 N -6.17 0.77 0.18 2.65 -2.85 -1.26 -2.17 119.74 110.89 1cz1 s LYS 366 Ca -0.13 -0.48 0.02 0.00 -1.00 0.00 0.00 55.97 54.38 1cz1 s LYS 366 Cb 0.10 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 1cz1 s LYS 366 CO 0.71 -0.24 0.00 0.95 0.10 0.00 0.00 175.35 176.87 1cz1 s THR 367 N -2.38 0.71 0.06 3.79 -4.23 -1.26 -4.89 115.64 107.44 1cz1 s THR 367 Ca -0.06 -1.99 -0.20 0.00 -1.18 0.00 0.00 61.69 58.26 1cz1 s THR 367 Cb -0.02 -2.14 -0.11 0.00 1.34 0.00 0.00 72.50 71.57 1cz1 s THR 367 CO -0.02 -0.46 1.46 -0.33 -0.54 0.00 0.00 174.62 174.73 1cz1 h GLU 368 N 2.67 0.37 -0.01 3.99 5.08 -1.34 -3.42 114.58 121.92 1cz1 h GLU 368 Ca -0.37 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 1cz1 h GLU 368 Cb 1.21 -0.02 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 1cz1 h GLU 368 CO 0.63 0.61 -0.45 0.27 -1.00 0.00 0.00 179.01 179.07 1cz1 n ASN 369 N -4.65 -0.59 -4.10 1.42 0.23 -1.26 -5.04 115.26 101.28 1cz1 n ASN 369 Ca -0.05 -2.01 -0.36 0.00 -0.53 0.00 0.00 54.58 51.63 1cz1 n ASN 369 Cb 0.27 0.19 -0.10 0.00 -2.08 0.00 0.00 39.78 38.06 1cz1 n ASN 369 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cz1 s ALA 370 N -0.05 3.52 0.34 -2.53 0.00 -1.26 -4.92 121.76 116.85 1cz1 s ALA 370 Ca 0.08 -3.15 0.03 0.00 0.00 0.00 0.00 51.96 48.91 1cz1 s ALA 370 Cb 0.11 -2.62 0.65 0.00 0.00 0.00 0.00 23.12 21.26 1cz1 s ALA 370 CO -0.04 -2.06 1.98 -1.00 0.00 0.00 0.00 175.76 174.64 1cz1 h PRO 371 N 7.17 0.84 0.00 0.00 0.13 -1.92 -2.66 132.00 135.56 1cz1 h PRO 371 Ca -0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1cz1 h PRO 371 Cb 0.96 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1cz1 h PRO 371 CO 0.71 0.55 -0.01 0.93 -0.23 0.00 0.00 178.00 179.96 1cz1 h GLU 372 N 0.86 0.00 -0.30 0.86 5.08 -1.93 -2.82 114.58 116.32 1cz1 h GLU 372 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1cz1 h GLU 372 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1cz1 h GLU 372 CO -0.08 0.01 0.00 0.91 -1.00 0.00 0.00 179.01 178.85 1cz1 n TRP 373 N -3.13 0.71 -3.99 4.33 7.02 -1.01 -2.60 117.44 118.77 1cz1 n TRP 373 Ca -0.01 -0.69 -0.31 0.00 -1.02 0.00 0.00 57.50 55.47 1cz1 n TRP 373 Cb 0.19 -0.17 -0.16 0.00 -2.42 0.00 0.00 31.31 28.75 1cz1 n TRP 373 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1cz1 s SER 374 N -1.46 3.60 0.22 -0.99 0.15 -1.07 -0.68 113.70 113.47 1cz1 s SER 374 Ca 0.33 -1.00 -0.09 0.00 0.70 0.00 0.00 55.95 55.89 1cz1 s SER 374 Cb 0.23 -1.25 0.22 0.00 -1.71 0.00 0.00 66.02 63.51 1cz1 s SER 374 CO 0.12 -0.17 1.87 0.15 1.20 0.00 0.00 173.24 176.41 1cz1 h PHE 375 N 7.95 0.96 0.14 3.44 3.04 -0.54 -1.79 116.94 130.15 1cz1 h PHE 375 Ca -0.25 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.73 1cz1 h PHE 375 Cb 1.09 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.26 1cz1 h PHE 375 CO 0.52 0.56 -0.14 1.96 -2.02 0.00 0.00 178.31 179.19 1cz1 h GLN 376 N 1.01 -0.30 -0.40 1.11 4.20 -1.69 -0.56 115.11 118.48 1cz1 h GLN 376 Ca 0.31 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1cz1 h GLN 376 Cb -0.02 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1cz1 h GLN 376 CO -0.10 -0.20 0.26 1.15 -0.67 0.00 0.00 178.83 179.27 1cz1 h THR 377 N -0.31 1.12 -0.59 -0.54 2.02 -1.77 -0.13 112.91 112.71 1cz1 h THR 377 Ca 0.00 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1cz1 h THR 377 Cb 0.29 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1cz1 h THR 377 CO -0.03 0.11 0.06 -0.07 0.37 0.00 0.00 175.52 175.96 1cz1 h LEU 378 N 0.54 0.93 -0.26 2.58 3.38 -1.26 -1.49 115.31 119.74 1cz1 h LEU 378 Ca 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1cz1 h LEU 378 Cb -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1cz1 h LEU 378 CO -0.03 0.95 0.01 0.74 0.09 0.00 0.00 178.44 180.21 1cz1 h THR 379 N 0.91 1.25 0.00 0.22 2.02 -0.82 0.15 112.91 116.63 1cz1 h THR 379 Ca 0.18 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 1cz1 h THR 379 Cb 0.44 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1cz1 h THR 379 CO 0.02 0.27 -0.26 1.88 0.37 0.00 0.00 175.52 177.80 1cz1 h TYR 380 N 0.23 0.00 -0.32 3.16 0.05 -0.86 -1.71 116.97 117.52 1cz1 h TYR 380 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1cz1 h TYR 380 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1cz1 h TYR 380 CO 0.03 0.26 0.00 0.09 -1.05 0.00 0.00 178.16 177.49 1cz1 n ASN 381 N -4.09 1.93 -0.30 3.88 3.02 -0.57 -4.93 115.26 114.20 1cz1 n ASN 381 Ca -0.02 -1.92 -0.04 0.00 -0.03 0.00 0.00 54.58 52.57 1cz1 n ASN 381 Cb 0.32 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 1cz1 n ASN 381 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cz1 n GLY 382 N 1.11 0.68 0.07 7.41 0.00 -0.64 -4.89 105.19 108.93 1cz1 n GLY 382 Ca 0.14 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.64 1cz1 n GLY 382 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cz1 n LEU 383 N -0.45 0.38 -4.67 0.99 4.77 0.46 -4.76 117.00 113.71 1cz1 n LEU 383 Ca -0.04 0.16 -0.36 0.00 -0.03 0.00 0.00 56.01 55.74 1cz1 n LEU 383 Cb 0.17 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1cz1 n LEU 383 CO 0.06 0.12 -0.17 0.12 -1.33 0.00 0.00 177.39 176.19 1cz1 s PHE 384 N -3.11 3.33 0.25 -1.77 2.19 -0.89 -4.40 117.98 113.58 1cz1 s PHE 384 Ca -0.06 0.25 -0.30 0.00 0.33 0.00 0.00 56.93 57.15 1cz1 s PHE 384 Cb 0.10 -2.26 -0.14 0.00 -1.31 0.00 0.00 43.02 39.42 1cz1 s PHE 384 CO 0.85 0.10 1.23 -2.30 1.83 0.00 0.00 175.22 176.93 1cz1 n PRO 385 N 4.15 1.67 -3.57 10.12 -0.02 -1.26 -4.55 135.00 141.54 1cz1 n PRO 385 Ca -0.15 0.59 -0.17 0.00 -2.02 0.00 0.00 63.50 61.75 1cz1 n PRO 385 Cb 0.52 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.74 1cz1 n PRO 385 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1cz1 s GLN 386 N -0.90 0.15 0.91 -0.52 2.00 -1.26 -3.33 119.66 116.72 1cz1 s GLN 386 Ca 0.65 0.43 -0.10 0.00 -2.00 0.00 0.00 55.36 54.34 1cz1 s GLN 386 Cb -0.70 -0.69 0.14 0.00 0.80 0.00 0.00 33.01 32.57 1cz1 s GLN 386 CO 0.55 -0.48 1.14 -1.25 -0.50 0.00 0.00 175.29 174.74 1cz1 s PRO 387 N 2.35 1.03 0.28 1.67 0.04 -1.26 -4.91 135.00 134.20 1cz1 s PRO 387 Ca 0.05 1.50 0.21 0.00 0.04 0.00 0.00 61.00 62.80 1cz1 s PRO 387 Cb -0.14 -1.73 1.05 0.00 0.04 0.00 0.00 34.50 33.72 1cz1 s PRO 387 CO -0.10 -2.61 1.65 1.33 0.04 0.00 0.00 177.00 177.32 1cz1 n VAL 388 N -4.21 0.99 1.15 -0.36 0.24 -1.21 -1.37 118.33 113.57 1cz1 n VAL 388 Ca 0.11 0.53 0.13 0.00 -2.04 0.00 0.00 64.34 63.07 1cz1 n VAL 388 Cb 0.52 -1.50 0.37 0.00 -1.47 0.00 0.00 33.84 31.76 1cz1 n VAL 388 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1cz1 n THR 389 N -2.21 0.00 -1.88 3.34 -2.24 -1.26 -4.84 114.28 105.19 1cz1 n THR 389 Ca 0.00 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 1cz1 n THR 389 Cb 0.11 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1cz1 n THR 389 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cz1 s ASP 390 N -2.73 6.47 -0.06 3.42 2.15 -0.47 -5.02 116.67 120.44 1cz1 s ASP 390 Ca 0.19 2.89 -0.01 0.00 0.43 0.00 0.00 52.55 56.05 1cz1 s ASP 390 Cb 0.19 -2.65 0.03 0.00 -0.30 0.00 0.00 42.92 40.19 1cz1 s ASP 390 CO 0.59 -0.81 -0.00 -0.13 -0.17 0.00 0.00 175.17 174.65 1cz1 s ARG 391 N -1.18 0.54 0.19 4.34 1.81 -1.26 -4.77 118.95 118.62 1cz1 s ARG 391 Ca 0.57 0.09 0.23 0.00 -1.72 0.00 0.00 55.73 54.90 1cz1 s ARG 391 Cb -0.45 -0.85 0.03 0.00 -0.45 0.00 0.00 34.95 33.23 1cz1 s ARG 391 CO 0.53 -0.25 1.07 1.96 -0.68 0.00 0.00 175.30 177.92 1cz1 h GLN 392 N 8.01 0.00 -2.13 3.54 4.20 -1.95 -3.39 115.11 123.39 1cz1 h GLN 392 Ca -0.25 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 57.88 1cz1 h GLN 392 Cb 1.13 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.51 1cz1 h GLN 392 CO 0.31 0.00 -0.88 1.19 -0.67 0.00 0.00 178.83 178.78 1cz1 n PHE 393 N -2.62 1.33 -2.02 2.96 3.72 -1.26 -5.11 117.46 114.47 1cz1 n PHE 393 Ca 0.00 -3.81 -0.40 0.00 -0.05 0.00 0.00 57.45 53.19 1cz1 n PHE 393 Cb 0.54 -0.42 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 1cz1 n PHE 393 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1cz1 s PRO 394 N -1.66 4.05 -1.23 -1.08 0.02 -1.26 -4.03 135.00 129.82 1cz1 s PRO 394 Ca 0.37 2.24 -0.09 0.00 0.02 0.00 0.00 61.00 63.54 1cz1 s PRO 394 Cb 0.15 -2.85 -0.01 0.00 0.02 0.00 0.00 34.50 31.81 1cz1 s PRO 394 CO -0.08 -0.45 0.72 -1.71 -0.33 0.00 0.00 177.00 175.15 1cz1 n ASN 395 N 0.30 -3.22 0.23 2.53 5.15 -1.26 -4.89 115.26 114.10 1cz1 n ASN 395 Ca 0.03 -0.91 0.12 0.00 -0.60 0.00 0.00 54.58 53.22 1cz1 n ASN 395 Cb 0.42 -3.78 0.28 0.00 -0.53 0.00 0.00 39.78 36.17 1cz1 n ASN 395 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1cz1 h GLN 396 N -1.78 0.00 0.00 1.20 4.20 -1.96 -3.33 115.11 113.44 1cz1 h GLN 396 Ca -0.63 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 57.88 1cz1 h GLN 396 Cb 1.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.10 1cz1 h GLN 396 CO 0.53 0.04 -2.12 0.00 -0.67 0.00 0.00 178.83 176.61 1cz1 n GLY 398 N 1.64 0.23 3.77 0.00 0.00 -1.25 -4.98 105.19 104.60 1cz1 n GLY 398 Ca -0.19 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1cz1 n GLY 398 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1cz1 s PHE 399 N -3.15 2.86 -1.00 1.61 0.08 -1.26 -5.21 117.98 111.92 1cz1 s PHE 399 Ca 0.19 1.53 0.08 0.00 0.12 0.00 0.00 56.93 58.85 1cz1 s PHE 399 Cb -0.08 -3.40 0.06 0.00 -0.57 0.00 0.00 43.02 39.03 1cz1 s PHE 399 CO 0.32 -1.55 0.75 0.72 -0.10 0.00 0.00 175.22 175.36