#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z41 s ARG 3 N 0.00 4.08 0.38 0.00 1.81 -1.26 -4.97 118.95 118.98 1z41 s ARG 3 Ca 0.00 0.31 0.07 0.00 -1.72 0.00 0.00 55.73 54.39 1z41 s ARG 3 Cb 0.00 -3.32 0.79 0.00 -0.45 0.00 0.00 34.95 31.96 1z41 s ARG 3 CO 0.00 0.45 1.98 -0.22 -0.68 0.00 0.00 175.30 176.83 1z41 h LYS 4 N 5.71 0.67 -0.28 3.54 3.64 -1.95 -1.37 116.57 126.53 1z41 h LYS 4 Ca -0.47 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 58.95 1z41 h LYS 4 Cb 1.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1z41 h LYS 4 CO 0.68 0.44 0.21 1.25 -2.27 0.00 0.00 179.45 179.77 1z41 h LEU 5 N 0.69 0.00 -3.35 5.20 5.85 -1.91 -1.81 115.31 119.99 1z41 h LEU 5 Ca 0.28 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 1z41 h LEU 5 Cb 0.22 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1z41 h LEU 5 CO -0.08 0.00 0.02 0.49 -0.34 0.00 0.00 178.44 178.52 1z41 n PHE 6 N -4.34 1.16 -4.07 1.25 3.01 -0.53 -0.77 117.46 113.17 1z41 n PHE 6 Ca 0.04 -1.18 -0.36 0.00 1.01 0.00 0.00 57.45 56.96 1z41 n PHE 6 Cb 0.37 -0.42 -0.08 0.00 -0.01 0.00 0.00 39.48 39.34 1z41 n PHE 6 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z41 s THR 7 N -3.00 5.00 0.78 4.37 2.01 -0.68 -4.77 115.64 119.35 1z41 s THR 7 Ca 0.44 0.02 -0.13 0.00 0.31 0.00 0.00 61.69 62.33 1z41 s THR 7 Cb 0.37 -3.16 0.07 0.00 0.01 0.00 0.00 72.50 69.79 1z41 s THR 7 CO 0.06 0.59 1.16 -2.84 -0.69 0.00 0.00 174.62 172.91 1z41 s PRO 8 N -0.80 1.92 -0.02 4.92 0.02 -1.25 -4.30 135.00 135.48 1z41 s PRO 8 Ca 0.13 1.58 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 1z41 s PRO 8 Cb -0.12 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 1z41 s PRO 8 CO 0.03 -1.97 0.05 -1.50 -0.33 0.00 0.00 177.00 173.29 1z41 s ILE 9 N -2.34 0.01 -0.13 2.83 2.07 -0.84 -4.98 121.20 117.82 1z41 s ILE 9 Ca 0.70 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.85 1z41 s ILE 9 Cb -0.25 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.22 1z41 s ILE 9 CO 0.50 -0.04 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.49 1z41 s THR 10 N -0.09 3.27 -0.19 4.00 2.01 -1.26 -0.57 115.64 122.79 1z41 s THR 10 Ca -0.01 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1z41 s THR 10 Cb -0.01 -2.39 0.05 0.00 0.01 0.00 0.00 72.50 70.16 1z41 s THR 10 CO 0.00 0.52 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.75 1z41 s ILE 11 N 0.33 1.38 0.00 1.82 1.01 -1.26 -5.00 121.20 119.49 1z41 s ILE 11 Ca -0.09 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1z41 s ILE 11 Cb -0.15 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1z41 s ILE 11 CO 0.05 0.08 0.00 0.29 0.00 0.00 0.00 174.94 175.36 1z41 n LYS 12 N 4.76 0.00 -3.19 2.79 4.76 -1.26 -4.67 118.16 121.35 1z41 n LYS 12 Ca -0.13 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.86 1z41 n LYS 12 Cb 0.46 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.64 1z41 n LYS 12 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 1z41 s ASP 13 N -4.00 6.97 -0.30 4.39 -4.77 -1.26 -5.10 116.67 112.60 1z41 s ASP 13 Ca 0.00 -2.91 -0.16 0.00 -3.30 0.00 0.00 52.55 46.18 1z41 s ASP 13 Cb 0.00 -2.28 0.17 0.00 -1.09 0.00 0.00 42.92 39.72 1z41 s ASP 13 CO 0.00 -0.60 1.07 -0.89 0.70 0.00 0.00 175.17 175.44 1z41 s THR 15 N 0.44 -0.19 -0.03 2.11 2.01 -1.26 -5.13 115.64 113.58 1z41 s THR 15 Ca 0.29 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 1z41 s THR 15 Cb -0.08 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 1z41 s THR 15 CO -0.07 0.00 0.33 -0.76 -0.69 0.00 0.00 174.62 173.43 1z41 s LEU 16 N 1.80 4.44 0.44 4.42 1.43 0.26 -4.95 118.68 126.52 1z41 s LEU 16 Ca -0.05 0.81 0.26 0.00 -1.03 0.00 0.00 54.13 54.11 1z41 s LEU 16 Cb -0.04 -2.46 0.65 0.00 0.03 0.00 0.00 46.19 44.37 1z41 s LEU 16 CO -0.15 0.34 1.72 0.07 0.23 0.00 0.00 176.35 178.56 1z41 h LYS 17 N 4.72 0.00 -3.78 1.70 2.10 -1.87 -2.23 116.57 117.21 1z41 h LYS 17 Ca -0.52 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 57.91 1z41 h LYS 17 Cb 1.22 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.50 1z41 h LYS 17 CO 0.61 0.00 -0.03 0.54 -2.00 0.00 0.00 179.45 178.56 1z41 s ASN 18 N -5.87 0.73 -0.19 7.07 2.20 -1.26 -3.78 114.94 113.84 1z41 s ASN 18 Ca 0.06 -1.44 0.16 0.00 -0.94 0.00 0.00 52.86 50.70 1z41 s ASN 18 Cb 0.07 0.74 0.64 0.00 -2.00 0.00 0.00 41.25 40.70 1z41 s ASN 18 CO 0.62 -1.46 1.55 0.54 -2.94 0.00 0.00 177.10 175.42 1z41 n ARG 19 N -0.58 3.72 -3.33 3.55 1.74 0.05 -4.64 116.66 117.17 1z41 n ARG 19 Ca -0.02 -2.93 -0.38 0.00 -0.77 0.00 0.00 57.85 53.74 1z41 n ARG 19 Cb 0.61 -1.98 -0.07 0.00 -1.02 0.00 0.00 32.46 30.00 1z41 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z41 s ILE 20 N -2.65 5.17 0.00 0.55 1.01 -1.26 -0.90 121.20 123.12 1z41 s ILE 20 Ca 0.47 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1z41 s ILE 20 Cb 0.36 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 39.04 1z41 s ILE 20 CO 0.13 0.26 0.00 0.52 0.00 0.00 0.00 174.94 175.85 1z41 n VAL 21 N 4.11 0.00 -4.02 2.92 0.31 -0.10 -1.98 118.33 119.57 1z41 n VAL 21 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1z41 n VAL 21 Cb 0.51 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.31 1z41 n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z41 s SER 23 N 0.99 0.37 1.28 4.52 0.15 -0.43 -0.56 113.70 120.03 1z41 s SER 23 Ca 0.00 -0.17 -0.17 0.00 0.70 0.00 0.00 55.95 56.32 1z41 s SER 23 Cb 0.00 -0.01 0.33 0.00 -1.71 0.00 0.00 66.02 64.63 1z41 s SER 23 CO 0.00 -0.04 0.98 -2.16 1.20 0.00 0.00 173.24 173.22 1z41 s PRO 24 N -0.42 -1.87 0.42 5.44 0.04 -1.25 -4.82 135.00 132.53 1z41 s PRO 24 Ca -0.02 0.58 0.01 0.00 0.04 0.00 0.00 61.00 61.60 1z41 s PRO 24 Cb -0.03 -1.46 -0.00 0.00 0.04 0.00 0.00 34.50 33.04 1z41 s PRO 24 CO -0.00 -4.29 0.03 0.00 0.04 0.00 0.00 177.00 172.78 1z41 n TYR 28 N -1.01 0.00 -0.05 0.00 4.02 -1.26 -5.10 117.16 113.76 1z41 n TYR 28 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1z41 n TYR 28 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1z41 n TYR 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1z41 n SER 29 N 0.00 1.92 -4.51 7.72 7.64 -1.06 -4.84 113.62 120.48 1z41 n SER 29 Ca 0.00 -1.96 -0.44 0.00 1.01 0.00 0.00 58.87 57.48 1z41 n SER 29 Cb 0.00 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1z41 n SER 29 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1z41 s SER 30 N -0.97 6.97 0.53 6.43 0.15 -0.17 -4.78 113.70 121.86 1z41 s SER 30 Ca 0.00 -2.76 0.20 0.00 0.70 0.00 0.00 55.95 54.09 1z41 s SER 30 Cb 0.00 -2.47 1.34 0.00 -1.71 0.00 0.00 66.02 63.19 1z41 s SER 30 CO 0.00 -0.91 2.11 1.12 1.20 0.00 0.00 173.24 176.76 1z41 h HIS 31 N 7.38 0.00 -0.03 3.44 2.07 -1.88 -1.71 115.15 124.41 1z41 h HIS 31 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 1z41 h HIS 31 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 1z41 h HIS 31 CO 1.22 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 176.47 1z41 n GLU 32 N -4.44 1.17 -2.49 5.12 -0.58 -1.26 -4.90 120.64 113.26 1z41 n GLU 32 Ca 0.01 -0.25 -0.18 0.00 -0.42 0.00 0.00 57.16 56.31 1z41 n GLU 32 Cb 0.24 -1.33 -0.00 0.00 -0.57 0.00 0.00 31.44 29.78 1z41 n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z41 n LYS 33 N -0.55 -2.16 -0.06 3.49 5.02 -0.64 -4.86 118.16 118.40 1z41 n LYS 33 Ca 0.15 0.87 0.02 0.00 -2.02 0.00 0.00 58.31 57.33 1z41 n LYS 33 Cb 0.13 -5.53 0.05 0.00 -0.02 0.00 0.00 35.03 29.66 1z41 n LYS 33 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z41 n ASP 34 N -2.00 2.33 0.00 4.39 5.68 -1.26 -4.97 116.55 120.71 1z41 n ASP 34 Ca -0.20 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.06 1z41 n ASP 34 Cb 0.66 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 1z41 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z41 n GLY 35 N -0.18 0.67 3.86 6.12 0.00 -1.25 -4.80 105.19 109.61 1z41 n GLY 35 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1z41 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z41 s LYS 36 N -0.31 3.82 0.62 1.61 1.02 -1.26 -0.93 119.74 124.31 1z41 s LYS 36 Ca 0.00 0.80 -0.15 0.00 0.02 0.00 0.00 55.97 56.63 1z41 s LYS 36 Cb 0.00 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1z41 s LYS 36 CO 0.00 -0.31 1.08 -0.51 -0.92 0.00 0.00 175.35 174.69 1z41 s LEU 37 N -4.34 3.45 0.28 3.17 1.43 -1.26 -4.60 118.68 116.81 1z41 s LEU 37 Ca 0.56 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.57 1z41 s LEU 37 Cb -0.10 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.52 1z41 s LEU 37 CO 0.37 -1.34 0.04 0.42 0.23 0.00 0.00 176.35 176.08 1z41 s THR 38 N -2.43 1.04 0.40 5.49 -4.23 -1.26 -5.03 115.64 109.62 1z41 s THR 38 Ca 0.65 -2.02 0.10 0.00 -1.18 0.00 0.00 61.69 59.24 1z41 s THR 38 Cb -0.18 -2.63 0.31 0.00 1.34 0.00 0.00 72.50 71.35 1z41 s THR 38 CO 0.39 -0.10 1.97 -0.65 -0.54 0.00 0.00 174.62 175.69 1z41 h PRO 39 N 2.27 0.55 -0.42 3.99 0.11 -1.98 -1.59 132.00 134.92 1z41 h PRO 39 Ca -0.40 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1z41 h PRO 39 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1z41 h PRO 39 CO 0.66 0.36 0.26 0.35 -0.21 0.00 0.00 178.00 179.42 1z41 h PHE 40 N 0.56 0.49 0.00 0.65 3.57 -1.96 -2.17 116.94 118.08 1z41 h PHE 40 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 1z41 h PHE 40 Cb 0.43 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1z41 h PHE 40 CO -0.00 0.29 0.00 0.72 -2.23 0.00 0.00 178.31 177.09 1z41 n HIS 41 N -4.83 0.00 0.00 0.41 8.25 -0.60 -1.02 115.22 117.43 1z41 n HIS 41 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1z41 n HIS 41 Cb 0.05 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1z41 n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z41 n ALA 43 N 0.84 0.00 0.11 -1.41 0.00 -0.82 -1.39 120.51 117.85 1z41 n ALA 43 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1z41 n ALA 43 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1z41 n ALA 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z41 h HIS 44 N 0.00 -0.51 -0.02 0.00 6.17 -1.34 -1.41 115.15 118.05 1z41 h HIS 44 Ca 0.00 0.01 -0.13 0.00 0.71 0.00 0.00 60.37 60.96 1z41 h HIS 44 Cb 0.00 0.21 0.01 0.00 2.52 0.00 0.00 27.41 30.15 1z41 h HIS 44 CO 0.00 -0.28 -0.49 1.88 0.71 0.00 0.00 177.93 179.75 1z41 h TYR 45 N -0.38 0.53 -0.08 5.26 -1.99 -1.48 -3.30 116.97 115.53 1z41 h TYR 45 Ca 0.02 -0.27 -0.04 0.00 2.00 0.00 0.00 58.73 60.44 1z41 h TYR 45 Cb 0.39 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 1z41 h TYR 45 CO -0.18 1.07 -0.13 0.82 -0.00 0.00 0.00 178.16 179.74 1z41 h ILE 46 N -0.17 1.14 -0.12 -2.88 2.04 -1.78 -2.25 117.51 113.48 1z41 h ILE 46 Ca -0.06 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1z41 h ILE 46 Cb 1.19 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 1z41 h ILE 46 CO 0.10 0.19 -0.17 0.77 0.00 0.00 0.00 178.15 179.03 1z41 h SER 47 N 0.12 0.19 1.49 1.72 4.64 -1.33 -0.31 113.55 120.07 1z41 h SER 47 Ca 0.02 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1z41 h SER 47 Cb 0.30 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1z41 h SER 47 CO 0.02 0.38 -0.08 0.03 -0.87 0.00 0.00 176.83 176.30 1z41 h ARG 48 N 0.19 0.00 -0.05 4.77 -0.00 -1.51 -0.66 114.38 117.12 1z41 h ARG 48 Ca 0.04 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.36 1z41 h ARG 48 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.40 1z41 h ARG 48 CO 0.03 0.08 -0.59 0.00 0.00 0.00 0.00 179.97 179.49 1z41 h ALA 49 N 1.92 0.14 -0.81 0.04 0.00 -1.11 -2.31 119.26 117.12 1z41 h ALA 49 Ca -0.00 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1z41 h ALA 49 Cb 0.85 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1z41 h ALA 49 CO 0.01 0.40 0.53 0.82 0.00 0.00 0.00 179.25 181.01 1z41 h ILE 50 N 0.05 1.07 0.00 0.00 2.04 -0.96 -1.40 117.51 118.32 1z41 h ILE 50 Ca -0.06 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1z41 h ILE 50 Cb 1.27 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1z41 h ILE 50 CO 0.12 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.05 1z41 n GLY 51 N -1.42 -0.53 2.14 5.37 0.00 -0.27 -4.46 105.19 106.02 1z41 n GLY 51 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1z41 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z41 n GLN 52 N -0.94 -0.36 -2.12 1.61 1.13 -0.53 -4.33 117.38 111.84 1z41 n GLN 52 Ca 0.11 0.63 -0.42 0.00 -1.94 0.00 0.00 57.00 55.38 1z41 n GLN 52 Cb 0.05 -4.35 -0.03 0.00 0.11 0.00 0.00 30.24 26.02 1z41 n GLN 52 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1z41 s VAL 53 N -2.20 3.09 0.23 5.09 1.01 -0.91 -4.91 120.40 121.81 1z41 s VAL 53 Ca 0.00 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 62.73 1z41 s VAL 53 Cb 0.00 -3.52 0.19 0.00 0.00 0.00 0.00 36.38 33.05 1z41 s VAL 53 CO 0.00 0.08 1.83 1.23 0.00 0.00 0.00 175.10 178.24 1z41 h GLY 54 N 6.36 1.28 -6.63 4.51 0.00 -1.66 -3.42 103.07 103.50 1z41 h GLY 54 Ca -0.43 -0.63 -0.29 0.00 0.00 0.00 0.00 47.33 45.98 1z41 h GLY 54 CO 0.85 0.60 -0.65 -2.27 0.00 0.00 0.00 176.54 175.07 1z41 s LEU 55 N -9.78 0.49 -0.25 3.11 2.96 -1.02 -1.54 118.68 112.66 1z41 s LEU 55 Ca -0.12 0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.95 1z41 s LEU 55 Cb 0.16 0.18 -0.02 0.00 0.50 0.00 0.00 46.19 47.02 1z41 s LEU 55 CO 0.83 -0.18 0.05 -0.63 -1.32 0.00 0.00 176.35 175.09 1z41 s ILE 56 N 1.60 4.06 -0.30 6.68 1.01 -0.41 -4.25 121.20 129.59 1z41 s ILE 56 Ca -0.04 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1z41 s ILE 56 Cb -0.12 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1z41 s ILE 56 CO -0.05 0.33 0.19 -0.63 0.00 0.00 0.00 174.94 174.77 1z41 s ILE 57 N 1.57 5.09 0.37 2.92 -1.09 -1.26 -0.31 121.20 128.49 1z41 s ILE 57 Ca 0.06 -0.07 -0.27 0.00 -2.23 0.00 0.00 60.65 58.14 1z41 s ILE 57 Cb -0.15 -3.50 -0.10 0.00 -1.58 0.00 0.00 42.46 37.13 1z41 s ILE 57 CO 0.02 0.16 1.30 -0.69 -1.23 0.00 0.00 174.94 174.49 1z41 s VAL 58 N 1.71 2.70 0.93 2.92 1.01 0.27 -3.77 120.40 126.17 1z41 s VAL 58 Ca 0.06 0.66 -0.15 0.00 0.00 0.00 0.00 61.98 62.56 1z41 s VAL 58 Cb -0.16 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1z41 s VAL 58 CO 0.09 0.13 -0.02 -1.84 0.00 0.00 0.00 175.10 173.46 1z41 n GLU 59 N 0.47 -0.12 -1.62 2.72 0.28 -1.26 -2.22 120.64 118.88 1z41 n GLU 59 Ca 0.02 -0.01 -0.63 0.00 -0.16 0.00 0.00 57.16 56.38 1z41 n GLU 59 Cb 0.43 -1.53 -0.10 0.00 1.43 0.00 0.00 31.44 31.67 1z41 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z41 n ALA 60 N -3.03 -0.66 -3.97 -1.84 0.00 -1.26 -4.28 120.51 105.47 1z41 n ALA 60 Ca 0.04 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 1z41 n ALA 60 Cb 0.54 -2.05 -0.15 0.00 0.00 0.00 0.00 19.45 17.78 1z41 n ALA 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z41 s SER 61 N 3.98 3.51 0.21 0.00 0.01 0.11 -4.30 113.70 117.22 1z41 s SER 61 Ca 1.07 -0.66 -0.30 0.00 1.31 0.00 0.00 55.95 57.37 1z41 s SER 61 Cb -1.38 -1.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.21 1z41 s SER 61 CO 0.74 -0.02 1.36 0.00 0.41 0.00 0.00 173.24 175.72 1z41 s ALA 62 N 1.32 3.56 -1.23 1.44 0.00 -0.90 -1.33 121.76 124.62 1z41 s ALA 62 Ca 0.04 1.18 0.27 0.00 0.00 0.00 0.00 51.96 53.45 1z41 s ALA 62 Cb -0.14 -3.51 0.97 0.00 0.00 0.00 0.00 23.12 20.44 1z41 s ALA 62 CO -0.10 -0.61 1.72 1.33 0.00 0.00 0.00 175.76 178.10 1z41 n VAL 63 N 2.62 0.00 -3.76 0.00 0.24 -0.34 -1.14 118.33 115.95 1z41 n VAL 63 Ca 0.07 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 1z41 n VAL 63 Cb 0.42 -0.09 -0.11 0.00 -1.47 0.00 0.00 33.84 32.60 1z41 n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z41 s ASN 64 N -2.82 -0.34 0.47 -1.34 3.84 -1.26 -4.45 114.94 109.04 1z41 s ASN 64 Ca 0.18 0.65 0.16 0.00 0.21 0.00 0.00 52.86 54.07 1z41 s ASN 64 Cb 0.19 0.67 1.15 0.00 -0.55 0.00 0.00 41.25 42.71 1z41 s ASN 64 CO 0.57 -0.13 2.03 1.55 -2.79 0.00 0.00 177.10 178.33 1z41 h PRO 65 N 5.53 0.23 -0.05 0.43 0.13 -1.95 0.47 132.00 136.79 1z41 h PRO 65 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1z41 h PRO 65 Cb 1.19 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1z41 h PRO 65 CO 0.30 0.15 0.00 0.94 -0.23 0.00 0.00 178.00 179.16 1z41 n GLN 66 N -4.46 1.23 -0.19 0.86 -0.06 -1.26 -2.69 117.38 110.81 1z41 n GLN 66 Ca 0.06 -0.34 0.11 0.00 -2.00 0.00 0.00 57.00 54.83 1z41 n GLN 66 Cb 0.34 -1.32 0.20 0.00 -4.06 0.00 0.00 30.24 25.39 1z41 n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z41 n GLY 67 N 0.90 1.73 3.79 1.69 0.00 0.15 -4.77 105.19 108.68 1z41 n GLY 67 Ca 0.15 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1z41 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z41 s ARG 68 N -1.34 3.27 -0.07 1.61 0.52 -1.09 -0.26 118.95 121.59 1z41 s ARG 68 Ca 0.35 1.37 -0.25 0.00 -0.52 0.00 0.00 55.73 56.69 1z41 s ARG 68 Cb 0.21 -2.02 -0.26 0.00 0.52 0.00 0.00 34.95 33.40 1z41 s ARG 68 CO 0.28 -0.87 0.93 0.82 0.02 0.00 0.00 175.30 176.49 1z41 h ILE 69 N 0.70 1.60 -3.48 1.52 2.04 -1.92 -3.37 117.51 114.60 1z41 h ILE 69 Ca -0.48 -2.20 -0.34 0.00 1.00 0.00 0.00 64.86 62.85 1z41 h ILE 69 Cb 1.24 3.03 -0.14 0.00 -0.74 0.00 0.00 36.82 40.20 1z41 h ILE 69 CO 0.57 0.60 -0.67 0.42 0.00 0.00 0.00 178.15 179.06 1z41 s THR 70 N -2.73 0.95 -1.98 -0.27 -4.23 -1.26 -0.34 115.64 105.78 1z41 s THR 70 Ca -0.16 -2.02 0.20 0.00 -1.18 0.00 0.00 61.69 58.52 1z41 s THR 70 Cb -0.00 -2.14 0.55 0.00 1.34 0.00 0.00 72.50 72.25 1z41 s THR 70 CO 0.75 -0.49 1.56 -0.90 -0.54 0.00 0.00 174.62 175.01 1z41 n ASP 71 N -0.30 0.00 -1.11 3.99 5.68 -1.26 -2.13 116.55 121.41 1z41 n ASP 71 Ca -0.07 -0.59 0.09 0.00 -0.50 0.00 0.00 54.79 53.71 1z41 n ASP 71 Cb 0.63 -0.01 0.27 0.00 -1.14 0.00 0.00 41.12 40.86 1z41 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z41 n GLN 72 N -1.01 3.10 -2.06 0.11 6.02 -1.26 -4.07 117.38 118.21 1z41 n GLN 72 Ca 0.15 -2.54 -0.32 0.00 -0.01 0.00 0.00 57.00 54.28 1z41 n GLN 72 Cb 0.07 -1.59 -0.00 0.00 1.02 0.00 0.00 30.24 29.74 1z41 n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1z41 s ASP 73 N -1.09 6.15 0.61 1.08 -0.00 -0.91 -1.00 116.67 121.51 1z41 s ASP 73 Ca 0.40 1.60 -0.16 0.00 -0.00 0.00 0.00 52.55 54.39 1z41 s ASP 73 Cb 0.24 -2.50 -0.03 0.00 -0.00 0.00 0.00 42.92 40.63 1z41 s ASP 73 CO 0.22 -0.92 1.07 -0.76 -0.00 0.00 0.00 175.17 174.78 1z41 s LEU 74 N -4.67 3.47 0.17 1.23 1.43 -1.26 -3.84 118.68 115.21 1z41 s LEU 74 Ca 0.59 1.86 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1z41 s LEU 74 Cb -0.12 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.52 1z41 s LEU 74 CO 0.42 -1.27 -0.07 -0.83 0.23 0.00 0.00 176.35 174.83 1z41 s GLY 75 N -2.75 1.20 0.00 -3.19 0.00 -0.10 -2.12 107.32 100.36 1z41 s GLY 75 Ca 0.64 -1.57 0.14 0.00 0.00 0.00 0.00 44.72 43.93 1z41 s GLY 75 CO 0.38 -1.61 1.05 4.51 0.00 0.00 0.00 173.10 177.44 1z41 n ILE 76 N -0.26 0.00 1.19 0.90 3.06 -0.30 -4.79 119.36 119.17 1z41 n ILE 76 Ca -0.09 -0.53 0.13 0.00 -2.50 0.00 0.00 62.75 59.77 1z41 n ILE 76 Cb 0.62 0.73 0.47 0.00 0.54 0.00 0.00 39.64 41.99 1z41 n ILE 76 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1z41 n TRP 77 N 0.26 0.00 -4.29 9.51 2.14 -1.14 -4.53 117.44 119.40 1z41 n TRP 77 Ca -0.01 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.36 1z41 n TRP 77 Cb 0.92 -0.25 -0.13 0.00 -0.81 0.00 0.00 31.31 31.05 1z41 n TRP 77 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z41 s SER 78 N -2.73 1.81 0.63 -0.67 0.15 -1.26 -4.96 113.70 106.67 1z41 s SER 78 Ca 0.20 -0.55 0.41 0.00 0.70 0.00 0.00 55.95 56.71 1z41 s SER 78 Cb 0.19 -0.09 2.07 0.00 -1.71 0.00 0.00 66.02 66.48 1z41 s SER 78 CO 0.56 -0.00 2.24 0.44 1.20 0.00 0.00 173.24 177.68 1z41 h ASP 79 N 4.57 0.00 0.58 5.45 5.19 -2.00 -0.66 116.42 129.55 1z41 h ASP 79 Ca -0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1z41 h ASP 79 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1z41 h ASP 79 CO 0.42 0.00 0.00 -0.33 -3.12 0.00 0.00 179.24 176.21 1z41 h GLU 80 N 0.00 0.00 0.00 3.56 4.39 -1.99 -2.24 114.58 118.30 1z41 h GLU 80 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z41 h GLU 80 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1z41 h GLU 80 CO 0.00 0.00 -0.15 0.45 -1.16 0.00 0.00 179.01 178.15 1z41 h HIS 81 N 0.00 0.00 -0.30 4.33 3.86 -1.46 -3.37 115.15 118.20 1z41 h HIS 81 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1z41 h HIS 81 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1z41 h HIS 81 CO 0.00 0.00 0.14 0.82 0.86 0.00 0.00 177.93 179.75 1z41 h ILE 82 N 0.00 1.17 -0.49 2.45 2.04 -1.54 -2.88 117.51 118.27 1z41 h ILE 82 Ca 0.00 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.46 1z41 h ILE 82 Cb 0.79 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1z41 h ILE 82 CO 0.00 0.17 0.09 -0.08 0.00 0.00 0.00 178.15 178.33 1z41 h GLU 83 N 0.35 0.22 -0.40 2.37 4.81 -1.76 0.55 114.58 120.72 1z41 h GLU 83 Ca 0.10 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1z41 h GLU 83 Cb 0.14 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1z41 h GLU 83 CO -0.01 0.14 0.01 0.78 -0.73 0.00 0.00 179.01 179.21 1z41 h GLY 84 N 0.22 0.75 1.54 1.92 0.00 -1.80 -2.67 103.07 103.04 1z41 h GLY 84 Ca 0.24 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1z41 h GLY 84 CO -0.32 0.50 -0.07 0.74 0.00 0.00 0.00 176.54 177.39 1z41 h PHE 85 N 0.53 0.59 -0.47 5.60 0.05 -1.22 -1.99 116.94 120.04 1z41 h PHE 85 Ca 0.11 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.78 1z41 h PHE 85 Cb 0.45 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.22 1z41 h PHE 85 CO 0.03 0.62 0.12 0.00 -0.18 0.00 0.00 178.31 178.90 1z41 h ALA 86 N 1.41 1.33 -0.36 2.45 0.00 -0.65 0.58 119.26 124.03 1z41 h ALA 86 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1z41 h ALA 86 Cb 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1z41 h ALA 86 CO 0.02 0.48 -0.27 0.87 0.00 0.00 0.00 179.25 180.34 1z41 h LYS 87 N 0.68 0.82 -0.28 0.00 1.57 -1.12 -2.49 116.57 115.76 1z41 h LYS 87 Ca 0.15 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1z41 h LYS 87 Cb 0.25 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1z41 h LYS 87 CO -0.00 1.04 0.09 1.25 -0.57 0.00 0.00 179.45 181.25 1z41 h LEU 88 N 0.61 0.40 -0.70 2.94 5.85 -0.77 -1.39 115.31 122.26 1z41 h LEU 88 Ca 0.07 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1z41 h LEU 88 Cb 0.85 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1z41 h LEU 88 CO 0.07 0.50 0.16 0.71 -0.34 0.00 0.00 178.44 179.54 1z41 h THR 89 N 0.29 1.26 -0.47 1.05 1.35 -0.94 -0.50 112.91 114.96 1z41 h THR 89 Ca 0.09 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.96 1z41 h THR 89 Cb 0.24 0.56 -0.02 0.00 -1.73 0.00 0.00 68.15 67.20 1z41 h THR 89 CO -0.00 0.37 0.27 -0.08 -0.25 0.00 0.00 175.52 175.83 1z41 h GLU 90 N 1.05 0.64 -0.19 4.72 4.81 -1.31 -1.15 114.58 123.15 1z41 h GLU 90 Ca 0.22 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.24 1z41 h GLU 90 Cb 0.38 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1z41 h GLU 90 CO 0.00 0.49 -0.47 1.96 -0.73 0.00 0.00 179.01 180.26 1z41 h GLN 91 N 0.62 0.49 -0.23 1.92 4.20 -1.00 -0.86 115.11 120.24 1z41 h GLN 91 Ca 0.17 -0.27 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1z41 h GLN 91 Cb 0.02 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1z41 h GLN 91 CO -0.03 0.86 -0.55 0.28 -0.67 0.00 0.00 178.83 178.72 1z41 h VAL 92 N 0.39 1.29 -0.26 -0.54 2.07 -0.98 -2.99 116.25 115.23 1z41 h VAL 92 Ca 0.02 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 65.69 1z41 h VAL 92 Cb 0.98 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1z41 h VAL 92 CO 0.09 0.56 -0.27 0.11 0.02 0.00 0.00 177.57 178.08 1z41 h LYS 93 N 0.52 0.52 0.00 1.57 1.57 -1.13 -2.44 116.57 117.18 1z41 h LYS 93 Ca -0.00 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1z41 h LYS 93 Cb 1.16 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1z41 h LYS 93 CO 0.12 0.74 -0.15 1.49 -0.57 0.00 0.00 179.45 181.08 1z41 h GLU 94 N 0.45 0.00 -0.03 3.15 4.81 -1.12 -0.22 114.58 121.62 1z41 h GLU 94 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1z41 h GLU 94 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1z41 h GLU 94 CO 0.05 0.15 0.00 1.04 -0.73 0.00 0.00 179.01 179.53 1z41 n GLN 95 N -4.25 1.30 0.00 1.92 1.13 -0.93 -4.93 117.38 111.62 1z41 n GLN 95 Ca -0.02 -0.44 0.00 0.00 -1.94 0.00 0.00 57.00 54.59 1z41 n GLN 95 Cb 0.22 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.13 1z41 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z41 n GLY 96 N 1.04 0.82 3.73 1.08 0.00 -0.09 -4.52 105.19 107.25 1z41 n GLY 96 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1z41 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z41 s SER 97 N -2.33 4.81 0.34 1.61 0.01 -1.16 -4.94 113.70 112.05 1z41 s SER 97 Ca 0.00 -0.65 0.01 0.00 1.31 0.00 0.00 55.95 56.62 1z41 s SER 97 Cb 0.00 -0.86 -0.03 0.00 0.21 0.00 0.00 66.02 65.34 1z41 s SER 97 CO 0.00 -0.20 0.54 -0.54 0.41 0.00 0.00 173.24 173.45 1z41 s LYS 98 N -3.82 3.44 0.01 12.44 -0.14 -0.59 -3.88 119.74 127.20 1z41 s LYS 98 Ca 0.36 -0.40 0.01 0.00 -1.36 0.00 0.00 55.97 54.58 1z41 s LYS 98 Cb -0.04 -2.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 1z41 s LYS 98 CO 0.23 0.15 -0.04 -1.50 -0.76 0.00 0.00 175.35 173.42 1z41 s ILE 99 N -2.30 0.32 0.33 2.17 2.07 -1.26 -1.29 121.20 121.24 1z41 s ILE 99 Ca 0.40 -0.34 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 1z41 s ILE 99 Cb -0.10 -0.30 -0.05 0.00 0.13 0.00 0.00 42.46 42.14 1z41 s ILE 99 CO 0.35 -0.02 0.08 -0.83 -1.91 0.00 0.00 174.94 172.61 1z41 s GLY 100 N -0.39 2.14 0.00 1.50 0.00 0.58 -0.37 107.32 110.79 1z41 s GLY 100 Ca -0.01 -1.86 0.01 0.00 0.00 0.00 0.00 44.72 42.86 1z41 s GLY 100 CO -0.00 -1.79 -0.04 -1.50 0.00 0.00 0.00 173.10 169.77 1z41 s ILE 101 N -3.34 0.30 -0.37 0.90 2.07 -0.93 -0.57 121.20 119.26 1z41 s ILE 101 Ca 0.34 -0.30 -0.16 0.00 -1.41 0.00 0.00 60.65 59.11 1z41 s ILE 101 Cb 0.07 -0.28 0.00 0.00 0.13 0.00 0.00 42.46 42.38 1z41 s ILE 101 CO 0.15 -0.01 0.40 -1.58 -1.91 0.00 0.00 174.94 171.99 1z41 s GLN 102 N -0.34 3.39 -0.02 3.50 0.74 -0.94 -0.89 119.66 125.09 1z41 s GLN 102 Ca -0.01 -0.54 -0.28 0.00 0.05 0.00 0.00 55.36 54.59 1z41 s GLN 102 Cb -0.03 -3.87 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 1z41 s GLN 102 CO -0.00 -0.65 0.88 -0.51 -0.55 0.00 0.00 175.29 174.45 1z41 s LEU 103 N 2.07 4.35 0.07 3.68 1.43 0.53 -0.71 118.68 130.11 1z41 s LEU 103 Ca 0.12 1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 1z41 s LEU 103 Cb -0.17 -3.39 -0.03 0.00 0.03 0.00 0.00 46.19 42.63 1z41 s LEU 103 CO 0.12 -0.21 0.02 0.00 0.23 0.00 0.00 176.35 176.52 1z41 s ALA 104 N 0.93 0.46 -0.21 4.21 0.00 -0.44 -1.10 121.76 125.61 1z41 s ALA 104 Ca 0.47 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1z41 s ALA 104 Cb -0.20 0.41 0.10 0.00 0.00 0.00 0.00 23.12 23.43 1z41 s ALA 104 CO 0.24 -0.42 0.45 -1.58 0.00 0.00 0.00 175.76 174.45 1z41 s HIS 105 N -3.93 -0.88 -0.86 0.00 2.46 -1.26 -1.19 115.29 109.63 1z41 s HIS 105 Ca 0.10 1.57 0.22 0.00 0.47 0.00 0.00 55.06 57.43 1z41 s HIS 105 Cb 0.07 0.35 0.90 0.00 -0.13 0.00 0.00 32.58 33.78 1z41 s HIS 105 CO -0.08 -0.53 1.70 0.00 -2.47 0.00 0.00 174.74 173.36 1z41 n ALA 106 N 5.40 1.96 -0.61 1.58 0.00 0.65 -1.10 120.51 128.38 1z41 n ALA 106 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1z41 n ALA 106 Cb 0.49 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1z41 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z41 n GLY 107 N 0.65 3.07 0.00 0.00 0.00 -1.26 -1.33 105.19 106.33 1z41 n GLY 107 Ca 0.05 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1z41 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z41 n ARG 108 N 14.00 0.29 -0.23 1.61 1.85 -0.86 -2.13 116.66 131.19 1z41 n ARG 108 Ca 0.00 0.11 0.12 0.00 -1.00 0.00 0.00 57.85 57.07 1z41 n ARG 108 Cb 0.00 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.15 1z41 n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z41 n LYS 109 N -1.25 2.54 -1.99 2.89 5.02 -0.44 -4.61 118.16 120.33 1z41 n LYS 109 Ca 0.09 -2.34 -0.42 0.00 -2.02 0.00 0.00 58.31 53.62 1z41 n LYS 109 Cb 0.13 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1z41 n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z41 s ALA 110 N -1.40 3.70 -1.07 7.82 0.00 -0.91 -4.85 121.76 125.06 1z41 s ALA 110 Ca 0.41 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.59 1z41 s ALA 110 Cb 0.23 -3.63 0.31 0.00 0.00 0.00 0.00 23.12 20.03 1z41 s ALA 110 CO 0.32 -0.87 1.71 0.39 0.00 0.00 0.00 175.76 177.31 1z41 n GLU 111 N 4.62 4.99 -4.31 0.00 1.02 0.54 -4.97 120.64 122.54 1z41 n GLU 111 Ca 0.14 -4.56 -0.17 0.00 -0.02 0.00 0.00 57.16 52.56 1z41 n GLU 111 Cb 0.40 -2.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.22 1z41 n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z41 s LEU 112 N -3.54 2.54 0.44 -4.62 1.43 -1.26 -4.55 118.68 109.12 1z41 s LEU 112 Ca 0.36 -1.02 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 1z41 s LEU 112 Cb 0.13 -0.53 -0.08 0.00 0.03 0.00 0.00 46.19 45.74 1z41 s LEU 112 CO -0.03 -0.24 0.87 -1.61 0.23 0.00 0.00 176.35 175.57 1z41 s GLU 113 N -3.69 3.95 0.00 1.70 2.02 -1.26 -4.90 118.70 116.52 1z41 s GLU 113 Ca 0.20 0.78 0.00 0.00 0.02 0.00 0.00 54.97 55.98 1z41 s GLU 113 Cb 0.01 -2.27 0.00 0.00 0.10 0.00 0.00 34.13 31.97 1z41 s GLU 113 CO 0.04 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1z41 n GLY 114 N -1.14 0.33 3.76 -1.39 0.00 -1.26 -4.94 105.19 100.54 1z41 n GLY 114 Ca 0.05 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 1z41 n GLY 114 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z41 n ASP 115 N -0.72 3.70 -4.58 1.61 8.00 -1.26 -5.02 116.55 118.27 1z41 n ASP 115 Ca 0.00 1.21 -0.24 0.00 0.71 0.00 0.00 54.79 56.48 1z41 n ASP 115 Cb 0.00 -1.60 -0.09 0.00 -0.02 0.00 0.00 41.12 39.41 1z41 n ASP 115 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1z41 s ILE 116 N -0.94 2.89 0.18 0.53 -4.36 -1.26 -5.01 121.20 113.23 1z41 s ILE 116 Ca 0.55 -2.10 0.10 0.00 -0.26 0.00 0.00 60.65 58.95 1z41 s ILE 116 Cb -0.49 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.53 1z41 s ILE 116 CO 0.61 -0.34 -0.22 -0.36 0.24 0.00 0.00 174.94 174.88 1z41 s PHE 117 N -2.44 2.13 0.27 1.37 0.40 -1.26 -0.44 117.98 118.01 1z41 s PHE 117 Ca 0.32 -0.40 -0.21 0.00 -0.60 0.00 0.00 56.93 56.04 1z41 s PHE 117 Cb -0.04 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.45 1z41 s PHE 117 CO 0.18 0.43 0.74 0.00 0.70 0.00 0.00 175.22 177.27 1z41 s ALA 118 N -1.75 -1.24 0.37 5.36 0.00 -0.82 -2.04 121.76 121.64 1z41 s ALA 118 Ca 0.18 -0.29 0.12 0.00 0.00 0.00 0.00 51.96 51.97 1z41 s ALA 118 Cb -0.07 0.83 0.70 0.00 0.00 0.00 0.00 23.12 24.58 1z41 s ALA 118 CO 0.09 -1.04 1.82 -1.00 0.00 0.00 0.00 175.76 175.63 1z41 h PRO 119 N 2.00 0.04 -3.91 0.00 0.13 -1.85 -3.38 132.00 125.02 1z41 h PRO 119 Ca -0.20 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.77 1z41 h PRO 119 Cb 1.25 -0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.19 1z41 h PRO 119 CO 0.24 0.39 -0.62 -1.12 -0.23 0.00 0.00 178.00 176.66 1z41 s SER 120 N -6.93 0.24 -1.23 1.44 0.01 -1.26 -4.68 113.70 101.29 1z41 s SER 120 Ca -0.03 -0.55 -0.18 0.00 1.31 0.00 0.00 55.95 56.50 1z41 s SER 120 Cb 0.14 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.52 1z41 s SER 120 CO 0.73 -0.42 2.04 0.00 0.41 0.00 0.00 173.24 176.00 1z41 n ALA 121 N 1.11 4.29 -3.77 1.44 0.00 -1.26 -4.67 120.51 117.65 1z41 n ALA 121 Ca -0.21 -3.66 -0.24 0.00 0.00 0.00 0.00 53.44 49.34 1z41 n ALA 121 Cb 0.57 -3.57 -0.17 0.00 0.00 0.00 0.00 19.45 16.28 1z41 n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z41 s ILE 122 N 4.53 0.67 0.53 0.00 1.01 -1.26 -4.83 121.20 121.85 1z41 s ILE 122 Ca 0.53 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.89 1z41 s ILE 122 Cb 0.11 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.77 1z41 s ILE 122 CO 0.01 0.30 1.06 0.00 0.00 0.00 0.00 174.94 176.31 1z41 s ALA 123 N 1.59 2.80 0.13 9.38 0.00 -1.26 -4.54 121.76 129.85 1z41 s ALA 123 Ca 0.01 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1z41 s ALA 123 Cb -0.13 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1z41 s ALA 123 CO -0.05 -0.53 1.78 0.35 0.00 0.00 0.00 175.76 177.31 1z41 h PHE 124 N 1.20 0.28 -2.53 0.00 3.57 -1.81 -3.47 116.94 114.17 1z41 h PHE 124 Ca -0.49 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 1z41 h PHE 124 Cb 1.23 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1z41 h PHE 124 CO 0.56 0.17 0.12 -0.40 -2.23 0.00 0.00 178.31 176.54 1z41 n ASP 125 N -4.94 -1.12 -0.01 0.41 3.85 -1.26 -4.74 116.55 108.75 1z41 n ASP 125 Ca -0.03 -1.80 0.13 0.00 -0.71 0.00 0.00 54.79 52.38 1z41 n ASP 125 Cb 0.03 1.87 0.56 0.00 -1.35 0.00 0.00 41.12 42.23 1z41 n ASP 125 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1z41 h GLU 126 N 0.00 0.25 -0.59 0.11 4.81 -2.01 -2.34 114.58 114.81 1z41 h GLU 126 Ca -0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1z41 h GLU 126 Cb 0.61 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1z41 h GLU 126 CO 0.21 0.17 0.00 1.04 -0.73 0.00 0.00 179.01 179.70 1z41 n GLN 127 N -4.46 2.48 -4.27 1.92 1.13 -1.26 -4.94 117.38 107.99 1z41 n GLN 127 Ca 0.07 -2.13 -0.28 0.00 -1.94 0.00 0.00 57.00 52.72 1z41 n GLN 127 Cb 0.36 -1.50 -0.10 0.00 0.11 0.00 0.00 30.24 29.11 1z41 n GLN 127 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1z41 s SER 128 N -0.97 4.20 0.51 1.08 0.01 -0.88 -5.12 113.70 112.53 1z41 s SER 128 Ca 0.39 -0.51 -0.20 0.00 1.31 0.00 0.00 55.95 56.94 1z41 s SER 128 Cb 0.21 -0.71 -0.07 0.00 0.21 0.00 0.00 66.02 65.66 1z41 s SER 128 CO 0.25 0.15 1.11 0.00 0.41 0.00 0.00 173.24 175.16 1z41 s ALA 129 N -1.39 2.80 0.04 1.44 0.00 -1.26 -4.77 121.76 118.62 1z41 s ALA 129 Ca 0.22 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1z41 s ALA 129 Cb -0.10 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1z41 s ALA 129 CO 0.13 -0.62 1.15 0.99 0.00 0.00 0.00 175.76 177.41 1z41 s THR 130 N -1.77 4.25 0.67 0.00 2.01 -1.26 -4.59 115.64 114.95 1z41 s THR 130 Ca 0.69 1.61 -0.10 0.00 0.31 0.00 0.00 61.69 64.20 1z41 s THR 130 Cb -0.23 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.26 1z41 s THR 130 CO 0.27 0.11 1.05 -2.16 -0.69 0.00 0.00 174.62 173.20 1z41 s PRO 131 N 1.14 2.93 -0.04 4.92 0.04 -1.26 -4.80 135.00 137.93 1z41 s PRO 131 Ca 0.57 0.38 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 1z41 s PRO 131 Cb -0.27 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1z41 s PRO 131 CO 0.28 -0.93 0.66 0.08 0.04 0.00 0.00 177.00 177.13 1z41 s VAL 132 N -3.27 4.98 0.00 -0.36 1.01 0.41 -4.29 120.40 118.89 1z41 s VAL 132 Ca 0.57 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.91 1z41 s VAL 132 Cb -0.11 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1z41 s VAL 132 CO 0.50 0.32 0.00 1.21 0.00 0.00 0.00 175.10 177.13 1z41 n GLU 133 N 3.35 3.18 -4.46 2.72 2.13 -1.26 -1.95 120.64 124.36 1z41 n GLU 133 Ca -0.04 0.00 -0.23 0.00 0.66 0.00 0.00 57.16 57.56 1z41 n GLU 133 Cb 0.51 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.12 1z41 n GLU 133 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1z41 s SER 135 N -1.60 3.20 0.37 4.31 1.04 -1.26 -4.94 113.70 114.82 1z41 s SER 135 Ca 0.00 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.36 1z41 s SER 135 Cb 0.00 -0.25 0.75 0.00 0.10 0.00 0.00 66.02 66.62 1z41 s SER 135 CO 0.00 -0.18 2.00 0.00 0.98 0.00 0.00 173.24 176.03 1z41 h ALA 136 N 2.25 1.67 -0.42 5.32 0.00 -2.01 -0.88 119.26 125.20 1z41 h ALA 136 Ca -0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1z41 h ALA 136 Cb 1.24 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1z41 h ALA 136 CO 0.66 0.26 0.25 0.93 0.00 0.00 0.00 179.25 181.34 1z41 h GLU 137 N 0.73 0.56 -0.66 0.00 3.07 -2.02 -1.37 114.58 114.90 1z41 h GLU 137 Ca 0.25 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 59.02 1z41 h GLU 137 Cb 0.10 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1z41 h GLU 137 CO -0.07 0.41 0.22 -0.22 -1.40 0.00 0.00 179.01 177.95 1z41 h LYS 138 N 0.55 0.99 -0.32 2.33 1.63 -1.74 -0.04 116.57 119.98 1z41 h LYS 138 Ca 0.15 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1z41 h LYS 138 Cb -0.01 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1z41 h LYS 138 CO -0.03 0.83 0.16 0.28 -3.45 0.00 0.00 179.45 177.24 1z41 h VAL 139 N 0.96 1.15 -0.45 2.00 2.07 -0.82 -0.63 116.25 120.53 1z41 h VAL 139 Ca 0.22 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1z41 h VAL 139 Cb 0.25 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1z41 h VAL 139 CO -0.01 0.15 0.07 0.11 0.02 0.00 0.00 177.57 177.91 1z41 h LYS 140 N 0.38 0.70 -0.68 1.57 1.57 -0.80 -1.41 116.57 117.89 1z41 h LYS 140 Ca 0.11 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1z41 h LYS 140 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1z41 h LYS 140 CO -0.02 0.67 0.15 0.93 -0.57 0.00 0.00 179.45 180.62 1z41 h GLU 141 N 0.67 1.10 -0.57 3.15 5.08 -0.67 -2.04 114.58 121.30 1z41 h GLU 141 Ca 0.15 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 1z41 h GLU 141 Cb 0.32 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1z41 h GLU 141 CO 0.00 0.98 -0.04 1.15 -1.00 0.00 0.00 179.01 180.10 1z41 h THR 142 N 1.04 1.26 -0.57 1.13 2.02 -0.39 -0.77 112.91 116.63 1z41 h THR 142 Ca 0.21 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.24 1z41 h THR 142 Cb 0.38 0.87 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1z41 h THR 142 CO 0.00 0.42 0.34 0.58 0.37 0.00 0.00 175.52 177.24 1z41 h VAL 143 N 0.92 1.05 -0.15 3.16 2.07 -1.05 -1.39 116.25 120.86 1z41 h VAL 143 Ca 0.16 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1z41 h VAL 143 Cb 0.59 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1z41 h VAL 143 CO 0.04 0.12 -0.11 1.56 0.02 0.00 0.00 177.57 179.19 1z41 h GLN 144 N 0.67 0.24 -0.32 1.57 1.08 -0.85 -2.03 115.11 115.48 1z41 h GLN 144 Ca 0.23 -0.05 -0.10 0.00 -1.45 0.00 0.00 58.65 57.28 1z41 h GLN 144 Cb 0.04 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1z41 h GLN 144 CO -0.11 0.36 -0.21 0.93 -0.95 0.00 0.00 178.83 178.86 1z41 h GLU 145 N 0.23 0.59 -0.61 1.46 5.08 -0.14 0.43 114.58 121.63 1z41 h GLU 145 Ca 0.05 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.10 1z41 h GLU 145 Cb 0.35 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1z41 h GLU 145 CO 0.02 0.76 0.04 0.74 -1.00 0.00 0.00 179.01 179.57 1z41 h PHE 146 N 0.53 1.13 -0.19 4.33 -1.00 -0.76 -0.80 116.94 120.18 1z41 h PHE 146 Ca 0.08 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 1z41 h PHE 146 Cb 0.65 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 1z41 h PHE 146 CO 0.03 0.99 0.10 -0.22 -1.61 0.00 0.00 178.31 177.59 1z41 h LYS 147 N 0.95 0.27 -0.67 1.51 3.64 -1.01 -0.59 116.57 120.67 1z41 h LYS 147 Ca 0.18 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1z41 h LYS 147 Cb 0.51 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1z41 h LYS 147 CO 0.02 0.28 0.20 1.96 -2.27 0.00 0.00 179.45 179.64 1z41 h GLN 148 N 0.19 1.02 -0.68 1.90 4.20 -0.85 -1.30 115.11 119.59 1z41 h GLN 148 Ca 0.07 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1z41 h GLN 148 Cb 0.09 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1z41 h GLN 148 CO -0.01 0.88 0.11 0.00 -0.67 0.00 0.00 178.83 179.14 1z41 h ALA 149 N 1.23 0.90 -0.58 3.87 0.00 -0.94 -1.96 119.26 121.79 1z41 h ALA 149 Ca 0.22 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1z41 h ALA 149 Cb 0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1z41 h ALA 149 CO -0.01 0.67 0.16 0.00 0.00 0.00 0.00 179.25 180.07 1z41 h ALA 150 N 1.05 1.19 -0.69 0.00 0.00 -0.57 -0.31 119.26 119.94 1z41 h ALA 150 Ca 0.21 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1z41 h ALA 150 Cb 0.44 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1z41 h ALA 150 CO 0.01 0.56 0.21 0.00 0.00 0.00 0.00 179.25 180.03 1z41 h ALA 151 N 1.32 1.07 -0.62 0.00 0.00 -0.92 -0.67 119.26 119.44 1z41 h ALA 151 Ca 0.19 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1z41 h ALA 151 Cb 0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1z41 h ALA 151 CO -0.00 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.90 1z41 h ARG 152 N 1.02 1.08 -0.70 0.00 3.08 -0.80 -1.61 114.38 116.44 1z41 h ARG 152 Ca 0.22 -0.33 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1z41 h ARG 152 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1z41 h ARG 152 CO -0.01 1.04 0.20 0.00 -1.07 0.00 0.00 179.97 180.13 1z41 h ALA 153 N 1.02 1.01 -0.23 0.04 0.00 -0.62 0.72 119.26 121.20 1z41 h ALA 153 Ca 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1z41 h ALA 153 Cb 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z41 h ALA 153 CO 0.03 0.65 0.08 -0.22 0.00 0.00 0.00 179.25 179.79 1z41 h LYS 154 N 1.06 0.35 -0.93 0.00 3.64 -0.90 -2.25 116.57 117.53 1z41 h LYS 154 Ca 0.23 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1z41 h LYS 154 Cb 0.33 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1z41 h LYS 154 CO -0.00 0.42 0.61 1.49 -2.27 0.00 0.00 179.45 179.70 1z41 h GLU 155 N 0.20 1.17 0.00 1.90 4.81 -0.86 -1.62 114.58 120.19 1z41 h GLU 155 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1z41 h GLU 155 Cb 0.21 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1z41 h GLU 155 CO -0.00 0.77 0.00 0.00 -0.73 0.00 0.00 179.01 179.05 1z41 n ALA 156 N -2.39 2.01 -0.34 2.92 0.00 0.21 -4.89 120.51 118.02 1z41 n ALA 156 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1z41 n ALA 156 Cb 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1z41 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z41 n GLY 157 N 0.38 0.80 3.77 0.00 0.00 -0.61 -3.82 105.19 105.72 1z41 n GLY 157 Ca 0.09 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1z41 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z41 s PHE 158 N -2.00 2.72 -0.09 1.61 0.40 -0.87 -4.92 117.98 114.84 1z41 s PHE 158 Ca 0.00 1.54 0.15 0.00 -0.60 0.00 0.00 56.93 58.02 1z41 s PHE 158 Cb 0.00 -3.31 -0.18 0.00 0.51 0.00 0.00 43.02 40.05 1z41 s PHE 158 CO 0.00 -1.54 0.75 -0.25 0.70 0.00 0.00 175.22 174.87 1z41 n ASP 159 N -1.10 0.85 -3.93 1.36 8.00 0.50 -4.82 116.55 117.41 1z41 n ASP 159 Ca 0.11 0.39 -0.11 0.00 0.71 0.00 0.00 54.79 55.88 1z41 n ASP 159 Cb 0.50 0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.56 1z41 n ASP 159 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z41 s VAL 160 N -2.78 0.11 -0.09 2.53 1.01 -1.02 -4.18 120.40 115.98 1z41 s VAL 160 Ca -0.04 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1z41 s VAL 160 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.28 1z41 s VAL 160 CO 0.82 -0.21 -0.22 -0.63 0.00 0.00 0.00 175.10 174.85 1z41 s ILE 161 N -0.68 2.22 -0.10 2.22 1.01 -1.06 -2.18 121.20 122.64 1z41 s ILE 161 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.63 1z41 s ILE 161 Cb -0.05 -1.85 -0.01 0.00 0.01 0.00 0.00 42.46 40.56 1z41 s ILE 161 CO -0.00 0.56 -0.18 -0.70 0.00 0.00 0.00 174.94 174.62 1z41 s GLU 162 N 0.19 3.07 -0.18 2.79 2.12 -0.07 -0.88 118.70 125.72 1z41 s GLU 162 Ca -0.13 -0.77 -0.18 0.00 0.36 0.00 0.00 54.97 54.25 1z41 s GLU 162 Cb -0.16 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.74 1z41 s GLU 162 CO 0.07 0.29 0.52 0.42 -0.54 0.00 0.00 175.26 176.01 1z41 s ILE 163 N 0.13 5.12 -0.89 -3.70 -1.09 -0.10 -0.34 121.20 120.32 1z41 s ILE 163 Ca -0.09 0.97 -0.23 0.00 -2.23 0.00 0.00 60.65 59.07 1z41 s ILE 163 Cb -0.15 -3.84 0.07 0.00 -1.58 0.00 0.00 42.46 36.95 1z41 s ILE 163 CO 0.06 0.21 1.28 -2.28 -1.23 0.00 0.00 174.94 172.97 1z41 s HIS 164 N 1.43 2.63 -0.32 3.97 2.46 -0.25 -1.11 115.29 124.09 1z41 s HIS 164 Ca 0.25 -0.76 0.08 0.00 0.47 0.00 0.00 55.06 55.10 1z41 s HIS 164 Cb -0.15 -4.54 0.55 0.00 -0.13 0.00 0.00 32.58 28.31 1z41 s HIS 164 CO 0.10 -1.83 1.58 0.00 -2.47 0.00 0.00 174.74 172.12 1z41 n ALA 165 N 8.31 4.57 -3.99 1.58 0.00 0.09 -4.60 120.51 126.46 1z41 n ALA 165 Ca 0.20 -3.03 -0.12 0.00 0.00 0.00 0.00 53.44 50.50 1z41 n ALA 165 Cb 0.49 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 1z41 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z41 n ALA 166 N -1.07 0.22 -2.75 0.00 0.00 -1.07 -3.76 120.51 112.07 1z41 n ALA 166 Ca 0.39 -0.86 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 1z41 n ALA 166 Cb 1.19 0.55 0.00 0.00 0.00 0.00 0.00 19.45 21.19 1z41 n ALA 166 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z41 n HIS 167 N -0.41 -1.53 -1.02 0.00 8.25 -1.24 -2.14 115.22 117.14 1z41 n HIS 167 Ca -0.04 0.22 -0.01 0.00 -0.26 0.00 0.00 57.72 57.63 1z41 n HIS 167 Cb 0.25 -3.52 -0.00 0.00 1.12 0.00 0.00 29.99 27.84 1z41 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z41 n GLY 168 N -1.11 0.37 0.00 -1.41 0.00 -1.24 -4.58 105.19 97.23 1z41 n GLY 168 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1z41 n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z41 n TYR 169 N -2.65 -3.90 -0.01 1.61 0.53 -0.91 -4.56 117.16 107.28 1z41 n TYR 169 Ca -0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.78 1z41 n TYR 169 Cb 0.19 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.47 1z41 n TYR 169 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1z41 h LEU 170 N 0.00 -0.79 -0.58 7.72 5.85 -1.23 -0.13 115.31 126.15 1z41 h LEU 170 Ca 0.00 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1z41 h LEU 170 Cb 0.00 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1z41 h LEU 170 CO 0.00 -0.30 0.27 0.40 -0.34 0.00 0.00 178.44 178.47 1z41 h ILE 171 N -0.31 1.21 -0.85 4.05 2.04 -1.81 -2.00 117.51 119.84 1z41 h ILE 171 Ca 0.11 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1z41 h ILE 171 Cb 0.47 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1z41 h ILE 171 CO -0.33 0.24 0.54 -0.74 0.00 0.00 0.00 178.15 177.87 1z41 h HIS 172 N 0.79 1.09 -0.71 1.37 2.76 -1.57 -0.94 115.15 117.94 1z41 h HIS 172 Ca 0.20 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1z41 h HIS 172 Cb 0.13 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.69 1z41 h HIS 172 CO -0.00 0.71 0.44 0.93 -1.30 0.00 0.00 177.93 178.70 1z41 h GLU 173 N 1.17 0.95 -0.20 5.26 5.08 -0.32 -1.52 114.58 125.00 1z41 h GLU 173 Ca 0.31 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 1z41 h GLU 173 Cb -0.10 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 1z41 h GLU 173 CO -0.06 0.65 -0.51 0.74 -1.00 0.00 0.00 179.01 178.83 1z41 h PHE 174 N 0.97 0.68 -0.21 4.33 -1.00 -0.68 -3.20 116.94 117.81 1z41 h PHE 174 Ca 0.26 -0.23 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 1z41 h PHE 174 Cb -0.06 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.35 1z41 h PHE 174 CO 0.00 0.94 -0.31 -0.07 -1.61 0.00 0.00 178.31 177.27 1z41 h LEU 175 N 0.43 0.44 -9.50 1.54 3.38 -0.23 -3.43 115.31 107.94 1z41 h LEU 175 Ca 0.02 -0.16 -0.59 0.00 0.09 0.00 0.00 57.88 57.23 1z41 h LEU 175 Cb 1.04 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1z41 h LEU 175 CO 0.10 0.74 -0.17 -0.55 0.09 0.00 0.00 178.44 178.64 1z41 s SER 176 N -6.83 6.75 0.17 -0.43 0.15 -0.80 -4.84 113.70 107.86 1z41 s SER 176 Ca -0.06 0.89 0.20 0.00 0.70 0.00 0.00 55.95 57.68 1z41 s SER 176 Cb 0.13 -2.27 0.84 0.00 -1.71 0.00 0.00 66.02 63.02 1z41 s SER 176 CO 0.79 0.17 1.61 -0.81 1.20 0.00 0.00 173.24 176.20 1z41 n PRO 177 N 2.73 0.12 0.17 5.44 -0.04 -1.26 -1.03 135.00 141.13 1z41 n PRO 177 Ca -0.11 0.37 0.04 0.00 -0.04 0.00 0.00 63.50 63.76 1z41 n PRO 177 Cb 0.52 -1.74 0.26 0.00 -0.04 0.00 0.00 33.50 32.50 1z41 n PRO 177 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1z41 h LEU 178 N 0.00 0.00 0.00 1.53 3.38 -1.92 -3.33 115.31 114.97 1z41 h LEU 178 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z41 h LEU 178 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z41 h LEU 178 CO 0.00 0.45 -0.81 -1.54 0.09 0.00 0.00 178.44 176.63 1z41 n SER 179 N -3.55 2.14 -4.17 -0.43 3.41 -0.93 -4.94 113.62 105.15 1z41 n SER 179 Ca -0.00 -0.29 -0.36 0.00 -0.26 0.00 0.00 58.87 57.96 1z41 n SER 179 Cb 0.56 1.14 -0.13 0.00 -0.26 0.00 0.00 64.21 65.53 1z41 n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z41 s ASN 180 N -2.14 5.08 -0.14 4.04 3.84 -0.20 -3.99 114.94 121.43 1z41 s ASN 180 Ca -0.00 -1.52 0.16 0.00 0.21 0.00 0.00 52.86 51.71 1z41 s ASN 180 Cb 0.04 -1.78 0.44 0.00 -0.55 0.00 0.00 41.25 39.40 1z41 s ASN 180 CO 0.23 -0.37 1.34 1.41 -2.79 0.00 0.00 177.10 176.92 1z41 n HIS 181 N 4.64 0.68 -1.75 0.43 8.25 -1.26 -4.60 115.22 121.61 1z41 n HIS 181 Ca -0.09 -0.84 -0.35 0.00 -0.26 0.00 0.00 57.72 56.18 1z41 n HIS 181 Cb 0.43 -0.24 0.06 0.00 1.12 0.00 0.00 29.99 31.36 1z41 n HIS 181 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z41 s ARG 182 N -2.55 2.61 -0.05 -0.41 0.52 -1.26 -4.94 118.95 112.86 1z41 s ARG 182 Ca 0.37 1.78 0.08 0.00 -0.52 0.00 0.00 55.73 57.44 1z41 s ARG 182 Cb 0.29 -1.89 0.17 0.00 0.52 0.00 0.00 34.95 34.04 1z41 s ARG 182 CO 0.08 -1.47 1.11 0.25 0.02 0.00 0.00 175.30 175.29 1z41 n THR 183 N -2.11 1.35 -2.21 0.02 -2.24 -1.26 -3.21 114.28 104.62 1z41 n THR 183 Ca 0.13 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1z41 n THR 183 Cb 0.50 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1z41 n THR 183 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z41 n ASP 184 N -0.62 0.13 0.07 3.42 5.68 -1.26 -4.92 116.55 119.04 1z41 n ASP 184 Ca 0.08 -0.15 0.07 0.00 -0.50 0.00 0.00 54.79 54.29 1z41 n ASP 184 Cb 0.44 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.73 1z41 n ASP 184 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1z41 n GLU 185 N -0.14 0.07 -0.35 0.11 0.28 -1.26 -2.08 120.64 117.28 1z41 n GLU 185 Ca 0.00 0.47 0.11 0.00 -0.16 0.00 0.00 57.16 57.58 1z41 n GLU 185 Cb 0.00 -1.69 0.30 0.00 1.43 0.00 0.00 31.44 31.48 1z41 n GLU 185 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1z41 n TYR 186 N -1.84 0.92 -4.05 -1.84 4.02 -1.26 -4.62 117.16 108.49 1z41 n TYR 186 Ca 0.01 -0.50 -0.10 0.00 -0.01 0.00 0.00 57.90 57.30 1z41 n TYR 186 Cb 0.09 -0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.34 1z41 n TYR 186 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1z41 s GLY 187 N -1.00 0.78 0.00 2.72 0.00 -0.88 -4.06 107.32 104.88 1z41 s GLY 187 Ca 0.46 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1z41 s GLY 187 CO 0.31 -0.89 0.00 0.61 0.00 0.00 0.00 173.10 173.14 1z41 n GLY 188 N -0.32 1.11 3.79 0.20 0.00 -1.20 -4.55 105.19 104.22 1z41 n GLY 188 Ca -0.02 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 1z41 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z41 s SER 189 N -4.00 4.33 0.31 1.61 1.04 -1.26 -4.80 113.70 110.93 1z41 s SER 189 Ca 0.00 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.79 1z41 s SER 189 Cb 0.00 -2.09 0.49 0.00 0.10 0.00 0.00 66.02 64.52 1z41 s SER 189 CO 0.00 -2.08 1.89 1.55 0.98 0.00 0.00 173.24 175.58 1z41 h PRO 190 N -1.16 0.82 -0.59 4.02 0.13 -1.96 0.29 132.00 133.54 1z41 h PRO 190 Ca -0.47 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 1z41 h PRO 190 Cb 1.27 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1z41 h PRO 190 CO 0.58 0.67 0.33 0.93 -0.23 0.00 0.00 178.00 180.28 1z41 h GLU 191 N 0.81 0.82 -0.26 0.86 3.07 -1.98 -0.87 114.58 117.04 1z41 h GLU 191 Ca 0.19 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.82 1z41 h GLU 191 Cb 0.15 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 1z41 h GLU 191 CO -0.02 0.62 -0.44 -0.91 -1.40 0.00 0.00 179.01 176.86 1z41 h ASN 192 N 0.80 0.69 0.37 1.42 4.21 -1.63 -1.64 115.58 119.80 1z41 h ASN 192 Ca 0.21 -0.33 -0.06 0.00 1.21 0.00 0.00 56.30 57.33 1z41 h ASN 192 Cb 0.03 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 1z41 h ASN 192 CO -0.03 1.04 -0.30 0.03 -1.29 0.00 0.00 177.43 176.88 1z41 h ARG 193 N 0.52 0.00 0.00 0.81 3.08 -0.75 -2.40 114.38 115.64 1z41 h ARG 193 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z41 h ARG 193 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1z41 h ARG 193 CO 0.09 0.30 -0.29 0.98 -1.07 0.00 0.00 179.97 179.97 1z41 n TYR 194 N -4.03 0.66 -0.28 3.04 9.36 -0.35 -3.75 117.16 121.81 1z41 n TYR 194 Ca -0.02 0.19 0.04 0.00 3.32 0.00 0.00 57.90 61.44 1z41 n TYR 194 Cb 0.35 -0.76 0.18 0.00 -0.63 0.00 0.00 39.34 38.49 1z41 n TYR 194 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1z41 h ARG 195 N 0.00 0.62 -0.06 2.98 2.43 -0.76 0.26 114.38 119.84 1z41 h ARG 195 Ca 0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1z41 h ARG 195 Cb 0.71 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1z41 h ARG 195 CO 0.00 0.41 -0.09 0.35 -1.51 0.00 0.00 179.97 179.13 1z41 h PHE 196 N 0.64 -0.22 -0.76 2.20 3.57 -1.76 0.20 116.94 120.80 1z41 h PHE 196 Ca 0.41 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1z41 h PHE 196 Cb 0.50 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1z41 h PHE 196 CO -0.10 -0.14 0.40 1.25 -2.23 0.00 0.00 178.31 177.49 1z41 h LEU 197 N -0.13 0.97 -0.55 0.59 5.85 -1.62 -1.25 115.31 119.18 1z41 h LEU 197 Ca 0.06 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.72 1z41 h LEU 197 Cb 0.21 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 1z41 h LEU 197 CO -0.14 0.80 0.28 -0.09 -0.34 0.00 0.00 178.44 178.95 1z41 h ARG 198 N 1.06 0.51 -0.33 1.25 2.43 -0.45 -0.11 114.38 118.75 1z41 h ARG 198 Ca 0.27 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.29 1z41 h ARG 198 Cb 0.06 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1z41 h ARG 198 CO -0.04 0.34 -0.28 0.93 -1.51 0.00 0.00 179.97 179.41 1z41 h GLU 199 N 0.53 0.69 -0.23 0.20 5.08 -0.61 -1.32 114.58 118.92 1z41 h GLU 199 Ca 0.24 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1z41 h GLU 199 Cb 0.16 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1z41 h GLU 199 CO -0.17 0.89 0.07 0.82 -1.00 0.00 0.00 179.01 179.62 1z41 h ILE 200 N 0.59 1.20 -0.31 3.13 2.04 -0.79 -0.83 117.51 122.54 1z41 h ILE 200 Ca 0.07 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1z41 h ILE 200 Cb 0.78 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1z41 h ILE 200 CO 0.06 0.21 0.17 0.40 0.00 0.00 0.00 178.15 178.99 1z41 h ILE 201 N 0.20 1.13 -0.71 -0.67 2.04 -0.87 -0.25 117.51 118.38 1z41 h ILE 201 Ca 0.07 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 1z41 h ILE 201 Cb 0.25 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 1z41 h ILE 201 CO -0.00 0.13 0.26 0.44 0.00 0.00 0.00 178.15 178.98 1z41 h ASP 202 N 0.39 0.99 -0.30 1.72 3.32 -1.14 -1.17 116.42 120.23 1z41 h ASP 202 Ca 0.11 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 1z41 h ASP 202 Cb 0.05 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1z41 h ASP 202 CO -0.02 0.91 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.68 1z41 h GLU 203 N 1.02 0.80 -0.91 3.56 4.39 -1.00 -2.86 114.58 119.58 1z41 h GLU 203 Ca 0.23 -0.46 0.03 0.00 0.34 0.00 0.00 59.36 59.50 1z41 h GLU 203 Cb 0.24 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.87 1z41 h GLU 203 CO -0.02 1.09 0.59 0.28 -1.16 0.00 0.00 179.01 179.80 1z41 h VAL 204 N 0.57 1.18 0.00 3.13 2.07 -0.89 -1.26 116.25 121.05 1z41 h VAL 204 Ca 0.04 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1z41 h VAL 204 Cb 1.00 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1z41 h VAL 204 CO 0.09 0.21 0.00 0.11 0.02 0.00 0.00 177.57 178.01 1z41 h LYS 205 N 1.17 0.00 0.00 1.57 1.57 -1.02 0.37 116.57 120.22 1z41 h LYS 205 Ca 0.35 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1z41 h LYS 205 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1z41 h LYS 205 CO -0.11 0.00 -0.12 1.96 -0.57 0.00 0.00 179.45 180.62 1z41 h GLN 206 N 0.00 0.00 -0.00 3.15 1.08 -1.01 -3.31 115.11 115.02 1z41 h GLN 206 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z41 h GLN 206 Cb 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 1z41 h GLN 206 CO 0.00 0.12 -0.00 1.33 -0.95 0.00 0.00 178.83 179.33 1z41 n VAL 207 N -3.19 0.00 -3.67 -0.54 0.24 -0.55 -5.01 118.33 105.62 1z41 n VAL 207 Ca 0.02 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.34 61.64 1z41 n VAL 207 Cb 0.46 1.00 -0.17 0.00 -1.47 0.00 0.00 33.84 33.66 1z41 n VAL 207 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1z41 s TRP 208 N -0.49 -0.07 -0.86 6.34 -0.11 0.01 -4.77 118.94 118.99 1z41 s TRP 208 Ca 0.00 0.45 0.09 0.00 1.22 0.00 0.00 56.10 57.86 1z41 s TRP 208 Cb 0.00 -0.35 0.25 0.00 -1.50 0.00 0.00 33.47 31.87 1z41 s TRP 208 CO 0.00 -0.23 1.18 -0.40 -4.62 0.00 0.00 176.95 172.88 1z41 n ASP 209 N 5.27 2.71 -2.82 5.86 5.75 -1.26 -4.20 116.55 127.85 1z41 n ASP 209 Ca -0.05 -1.94 -0.10 0.00 -0.01 0.00 0.00 54.79 52.69 1z41 n ASP 209 Cb 0.50 -0.18 0.06 0.00 -1.03 0.00 0.00 41.12 40.47 1z41 n ASP 209 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z41 n GLY 210 N 0.41 -0.40 3.67 6.12 0.00 -1.26 -4.98 105.19 108.74 1z41 n GLY 210 Ca 0.10 -1.82 -0.45 0.00 0.00 0.00 0.00 46.02 43.85 1z41 n GLY 210 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z41 n PRO 211 N -1.90 2.01 -3.97 1.61 -0.02 -1.26 -4.94 135.00 126.52 1z41 n PRO 211 Ca 0.06 0.72 -0.29 0.00 -2.02 0.00 0.00 63.50 61.97 1z41 n PRO 211 Cb 0.22 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.14 1z41 n PRO 211 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z41 s LEU 212 N 0.28 1.53 0.15 2.45 2.96 -1.26 -2.55 118.68 122.24 1z41 s LEU 212 Ca 0.71 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 54.23 1z41 s LEU 212 Cb -0.67 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1z41 s LEU 212 CO 0.47 -0.09 0.03 -0.36 -1.32 0.00 0.00 176.35 175.08 1z41 s PHE 213 N 1.57 2.95 -0.07 5.38 0.40 -0.06 -0.56 117.98 127.59 1z41 s PHE 213 Ca 0.04 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 1z41 s PHE 213 Cb -0.13 -1.45 0.02 0.00 0.51 0.00 0.00 43.02 41.97 1z41 s PHE 213 CO -0.10 0.51 -0.05 0.08 0.70 0.00 0.00 175.22 176.36 1z41 s VAL 214 N -1.61 0.73 -0.15 -0.44 1.01 -0.78 -0.92 120.40 118.24 1z41 s VAL 214 Ca 0.28 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1z41 s VAL 214 Cb -0.10 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 1z41 s VAL 214 CO 0.20 0.30 0.43 -0.60 0.00 0.00 0.00 175.10 175.42 1z41 s ARG 215 N 1.38 4.27 0.27 2.72 3.52 -0.27 -1.06 118.95 129.78 1z41 s ARG 215 Ca -0.03 0.32 0.11 0.00 -0.13 0.00 0.00 55.73 56.00 1z41 s ARG 215 Cb -0.13 -3.47 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 1z41 s ARG 215 CO -0.03 0.09 -0.18 0.14 -0.81 0.00 0.00 175.30 174.51 1z41 s VAL 216 N 0.87 2.31 -0.45 7.11 -7.23 -0.55 -0.73 120.40 121.72 1z41 s VAL 216 Ca 0.22 -2.35 -0.14 0.00 -1.81 0.00 0.00 61.98 57.91 1z41 s VAL 216 Cb -0.15 -2.29 0.07 0.00 0.56 0.00 0.00 36.38 34.57 1z41 s VAL 216 CO 0.08 -0.41 0.34 -0.44 -0.31 0.00 0.00 175.10 174.36 1z41 s SER 217 N -3.48 5.99 0.00 4.85 0.01 -1.26 -0.95 113.70 118.86 1z41 s SER 217 Ca 0.29 -1.31 0.15 0.00 1.31 0.00 0.00 55.95 56.38 1z41 s SER 217 Cb -0.03 -2.12 0.78 0.00 0.21 0.00 0.00 66.02 64.86 1z41 s SER 217 CO 0.14 -0.59 1.40 0.00 0.41 0.00 0.00 173.24 174.60 1z41 n ALA 218 N 5.12 1.88 -3.42 1.44 0.00 0.39 -4.70 120.51 121.21 1z41 n ALA 218 Ca -0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 1z41 n ALA 218 Cb 0.44 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 1z41 n ALA 218 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z41 s SER 219 N -2.47 -0.50 0.00 0.00 0.15 -1.26 -2.77 113.70 106.84 1z41 s SER 219 Ca 0.16 0.56 0.23 0.00 0.70 0.00 0.00 55.95 57.60 1z41 s SER 219 Cb 0.10 0.54 0.13 0.00 -1.71 0.00 0.00 66.02 65.08 1z41 s SER 219 CO 0.22 -0.51 1.16 0.47 1.20 0.00 0.00 173.24 175.78 1z41 n ASP 220 N 1.24 1.20 -3.32 5.45 8.00 -0.36 -1.20 116.55 127.57 1z41 n ASP 220 Ca -0.19 -0.98 -0.22 0.00 0.71 0.00 0.00 54.79 54.10 1z41 n ASP 220 Cb 0.57 0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 42.23 1z41 n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1z41 n TYR 221 N -0.95 -1.75 -3.88 1.24 4.02 -1.26 -4.87 117.16 109.70 1z41 n TYR 221 Ca 0.07 0.43 -0.12 0.00 -0.01 0.00 0.00 57.90 58.27 1z41 n TYR 221 Cb 0.37 -2.83 -0.14 0.00 -0.02 0.00 0.00 39.34 36.73 1z41 n TYR 221 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z41 s THR 222 N -2.89 0.01 0.27 -0.72 2.01 -1.26 -4.69 115.64 108.37 1z41 s THR 222 Ca 0.38 -0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.99 1z41 s THR 222 Cb -0.20 -0.03 -0.12 0.00 0.01 0.00 0.00 72.50 72.16 1z41 s THR 222 CO 0.46 -0.04 1.63 -0.67 -0.69 0.00 0.00 174.62 175.32 1z41 n ASP 223 N 2.96 3.90 0.00 3.53 2.03 -1.26 -0.94 116.55 126.77 1z41 n ASP 223 Ca -0.13 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.30 1z41 n ASP 223 Cb 0.60 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1z41 n ASP 223 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1z41 n LYS 224 N 2.67 -0.09 -1.51 -0.67 5.02 -1.26 -5.00 118.16 117.32 1z41 n LYS 224 Ca 0.11 0.02 -0.08 0.00 -2.02 0.00 0.00 58.31 56.34 1z41 n LYS 224 Cb 0.36 -3.01 0.03 0.00 -0.02 0.00 0.00 35.03 32.40 1z41 n LYS 224 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z41 n GLY 225 N -2.05 1.30 3.82 0.72 0.00 -0.12 -4.51 105.19 104.35 1z41 n GLY 225 Ca 0.00 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1z41 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z41 s LEU 226 N 0.00 3.83 0.00 0.99 1.43 -1.26 -4.91 118.68 118.76 1z41 s LEU 226 Ca 0.23 1.75 0.05 0.00 -1.03 0.00 0.00 54.13 55.13 1z41 s LEU 226 Cb -0.02 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 1z41 s LEU 226 CO 0.15 -0.58 0.19 -0.90 0.23 0.00 0.00 176.35 175.44 1z41 n ASP 227 N -0.99 0.26 0.09 2.29 5.68 -1.26 -1.22 116.55 121.39 1z41 n ASP 227 Ca 0.08 -2.93 0.09 0.00 -0.50 0.00 0.00 54.79 51.53 1z41 n ASP 227 Cb 0.53 1.20 0.55 0.00 -1.14 0.00 0.00 41.12 42.27 1z41 n ASP 227 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1z41 h ILE 228 N 1.78 0.98 -0.80 2.12 6.09 -1.94 -0.69 117.51 125.05 1z41 h ILE 228 Ca -0.24 -0.08 -0.04 0.00 -1.37 0.00 0.00 64.86 63.13 1z41 h ILE 228 Cb 1.07 0.71 -0.04 0.00 0.47 0.00 0.00 36.82 39.03 1z41 h ILE 228 CO 0.37 0.05 0.36 0.00 -3.07 0.00 0.00 178.15 175.85 1z41 h ALA 229 N 1.83 1.12 -0.68 0.18 0.00 -1.97 0.15 119.26 119.90 1z41 h ALA 229 Ca 0.13 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1z41 h ALA 229 Cb 0.20 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1z41 h ALA 229 CO -0.02 0.65 0.31 -0.44 0.00 0.00 0.00 179.25 179.74 1z41 h ASP 230 N 1.15 0.90 0.74 0.00 3.32 -1.50 -2.50 116.42 118.53 1z41 h ASP 230 Ca 0.27 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1z41 h ASP 230 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1z41 h ASP 230 CO -0.03 0.80 -0.44 0.45 -1.72 0.00 0.00 179.24 178.30 1z41 h HIS 231 N 0.95 0.00 -0.47 4.55 3.86 -1.03 -1.14 115.15 121.88 1z41 h HIS 231 Ca 0.23 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1z41 h HIS 231 Cb 0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 1z41 h HIS 231 CO 0.01 0.44 -0.11 0.82 0.86 0.00 0.00 177.93 179.95 1z41 h ILE 232 N 0.00 1.26 -0.26 2.45 2.04 -0.73 0.63 117.51 122.90 1z41 h ILE 232 Ca -0.00 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 1z41 h ILE 232 Cb 0.93 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 1z41 h ILE 232 CO 0.06 0.42 0.06 1.23 0.00 0.00 0.00 178.15 179.92 1z41 h GLY 233 N 0.97 0.46 1.22 5.37 0.00 -0.95 -1.99 103.07 108.14 1z41 h GLY 233 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1z41 h GLY 233 CO 0.04 0.27 0.30 0.74 0.00 0.00 0.00 176.54 177.89 1z41 h PHE 234 N 0.26 1.00 -0.51 5.60 0.04 -1.02 -2.59 116.94 119.71 1z41 h PHE 234 Ca 0.08 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1z41 h PHE 234 Cb 0.28 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1z41 h PHE 234 CO 0.01 0.75 0.20 0.00 -0.60 0.00 0.00 178.31 178.68 1z41 h ALA 235 N 1.34 1.40 -0.64 2.45 0.00 -0.57 -2.05 119.26 121.20 1z41 h ALA 235 Ca 0.24 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1z41 h ALA 235 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1z41 h ALA 235 CO -0.03 0.46 0.06 0.87 0.00 0.00 0.00 179.25 180.61 1z41 h LYS 236 N 0.73 1.08 -1.48 0.00 1.57 -0.98 -0.53 116.57 116.96 1z41 h LYS 236 Ca 0.18 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1z41 h LYS 236 Cb 0.14 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1z41 h LYS 236 CO -0.02 1.02 0.00 0.91 -0.57 0.00 0.00 179.45 180.79 1z41 n TRP 237 N -4.20 0.00 0.00 -1.35 8.01 -0.77 -2.24 117.44 116.89 1z41 n TRP 237 Ca 0.04 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 1z41 n TRP 237 Cb 0.32 -0.14 0.00 0.00 -2.01 0.00 0.00 31.31 29.48 1z41 n TRP 237 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1z41 n LYS 239 N 0.76 0.00 0.03 -0.99 4.81 -0.21 -2.00 118.16 120.56 1z41 n LYS 239 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1z41 n LYS 239 Cb 0.16 0.00 0.42 0.00 0.02 0.00 0.00 35.03 35.64 1z41 n LYS 239 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1z41 h GLU 240 N 0.00 0.47 -0.00 1.64 5.08 -1.72 -1.87 114.58 118.19 1z41 h GLU 240 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z41 h GLU 240 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1z41 h GLU 240 CO 0.00 0.35 -0.04 1.04 -1.00 0.00 0.00 179.01 179.37 1z41 n GLN 241 N -4.44 0.51 -0.23 2.33 6.02 -0.85 -4.92 117.38 115.80 1z41 n GLN 241 Ca 0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1z41 n GLN 241 Cb 0.10 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1z41 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z41 n GLY 242 N 1.28 0.87 3.75 1.08 0.00 -0.70 -4.95 105.19 106.52 1z41 n GLY 242 Ca 0.14 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1z41 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z41 s VAL 243 N -2.00 3.12 -0.03 1.61 1.01 -1.26 -4.81 120.40 118.04 1z41 s VAL 243 Ca 0.00 1.04 0.12 0.00 0.00 0.00 0.00 61.98 63.14 1z41 s VAL 243 Cb 0.00 -3.66 -0.19 0.00 0.00 0.00 0.00 36.38 32.53 1z41 s VAL 243 CO 0.00 0.21 0.89 0.44 0.00 0.00 0.00 175.10 176.64 1z41 h ASP 244 N 4.26 0.00 -4.33 3.32 5.19 -1.23 -3.42 116.42 120.21 1z41 h ASP 244 Ca -0.47 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.88 1z41 h ASP 244 Cb 1.22 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.52 1z41 h ASP 244 CO 0.70 0.89 0.08 -0.22 -3.12 0.00 0.00 179.24 177.57 1z41 s LEU 245 N -6.19 -0.50 -0.22 1.55 0.20 -1.20 -4.16 118.68 108.14 1z41 s LEU 245 Ca -0.02 1.09 -0.04 0.00 0.69 0.00 0.00 54.13 55.84 1z41 s LEU 245 Cb 0.09 2.31 -0.01 0.00 -0.43 0.00 0.00 46.19 48.14 1z41 s LEU 245 CO 0.82 -0.35 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.87 1z41 s ILE 246 N -0.19 3.53 -0.42 6.68 1.01 -0.51 -1.88 121.20 129.42 1z41 s ILE 246 Ca -0.04 -0.44 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 1z41 s ILE 246 Cb -0.03 -2.61 0.02 0.00 0.01 0.00 0.00 42.46 39.84 1z41 s ILE 246 CO 0.04 0.41 0.82 -0.62 0.00 0.00 0.00 174.94 175.59 1z41 s ASP 247 N 1.49 6.49 -0.76 3.58 3.68 -0.22 -0.85 116.67 130.07 1z41 s ASP 247 Ca 0.06 0.12 -0.17 0.00 2.13 0.00 0.00 52.55 54.69 1z41 s ASP 247 Cb -0.14 -2.41 0.16 0.00 -1.45 0.00 0.00 42.92 39.08 1z41 s ASP 247 CO -0.02 -0.88 0.81 0.00 0.13 0.00 0.00 175.17 175.21 1z41 n SER 249 N 5.31 0.38 -3.60 0.00 2.88 -0.13 -4.26 113.62 114.21 1z41 n SER 249 Ca 0.08 -0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.56 1z41 n SER 249 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 1z41 n SER 249 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z41 s SER 250 N -0.62 -0.24 0.35 -3.46 1.04 -1.26 -0.46 113.70 109.05 1z41 s SER 250 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1z41 s SER 250 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1z41 s SER 250 CO 0.00 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1z41 n GLY 251 N -0.32 -1.76 2.20 7.32 0.00 -0.34 -4.79 105.19 107.49 1z41 n GLY 251 Ca -0.07 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1z41 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z41 n ALA 252 N -0.65 0.00 -0.02 4.61 0.00 -1.26 -3.66 120.51 119.54 1z41 n ALA 252 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 1z41 n ALA 252 Cb 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1z41 n ALA 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z41 h LEU 253 N 0.00 0.88 -8.16 0.00 5.85 -1.88 -3.27 115.31 108.73 1z41 h LEU 253 Ca 0.00 -0.65 -0.12 0.00 0.84 0.00 0.00 57.88 57.95 1z41 h LEU 253 Cb 0.05 -0.26 -0.13 0.00 0.37 0.00 0.00 40.66 40.69 1z41 h LEU 253 CO 0.00 1.39 -0.37 0.68 -0.34 0.00 0.00 178.44 179.81 1z41 s VAL 254 N -3.67 0.06 0.32 1.05 -7.23 -1.26 -4.86 120.40 104.82 1z41 s VAL 254 Ca -0.11 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.29 1z41 s VAL 254 Cb 0.08 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 35.00 1z41 s VAL 254 CO 0.89 -0.29 1.43 -1.00 -0.31 0.00 0.00 175.10 175.82 1z41 s HIS 255 N -3.99 2.85 0.07 2.82 3.76 -1.26 -4.99 115.29 114.55 1z41 s HIS 255 Ca 0.19 1.17 -0.21 0.00 -0.15 0.00 0.00 55.06 56.06 1z41 s HIS 255 Cb 0.04 -3.87 0.05 0.00 1.11 0.00 0.00 32.58 29.91 1z41 s HIS 255 CO 0.01 -2.62 0.50 0.00 -0.85 0.00 0.00 174.74 171.78 1z41 s ALA 256 N -0.75 -1.26 -0.25 -1.40 0.00 -1.26 -5.05 121.76 111.79 1z41 s ALA 256 Ca 0.54 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.69 1z41 s ALA 256 Cb -0.43 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1z41 s ALA 256 CO 0.54 -0.54 0.93 -0.51 0.00 0.00 0.00 175.76 176.17 1z41 s ASP 257 N -2.17 6.92 -0.11 0.00 -0.00 -1.26 -5.02 116.67 115.03 1z41 s ASP 257 Ca -0.03 1.12 0.02 0.00 -0.00 0.00 0.00 52.55 53.65 1z41 s ASP 257 Cb -0.00 -2.48 0.02 0.00 -0.00 0.00 0.00 42.92 40.45 1z41 s ASP 257 CO -0.04 -0.63 -0.15 -0.63 -0.00 0.00 0.00 175.17 173.71 1z41 s ILE 258 N 3.09 1.53 -0.54 0.77 1.01 -1.26 -5.01 121.20 120.80 1z41 s ILE 258 Ca 0.39 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 1z41 s ILE 258 Cb -0.15 -1.40 0.03 0.00 0.01 0.00 0.00 42.46 40.95 1z41 s ILE 258 CO 0.08 0.45 1.12 0.21 0.00 0.00 0.00 174.94 176.80 1z41 s ASN 259 N 1.04 6.49 -0.10 3.58 2.47 -1.26 -5.01 114.94 122.15 1z41 s ASN 259 Ca -0.05 0.16 -0.09 0.00 0.42 0.00 0.00 52.86 53.30 1z41 s ASN 259 Cb -0.15 -2.53 -0.04 0.00 -1.45 0.00 0.00 41.25 37.08 1z41 s ASN 259 CO -0.03 -1.35 0.19 -0.69 -3.72 0.00 0.00 177.10 171.51 1z41 s VAL 260 N 4.58 5.42 0.14 -5.21 1.01 -1.26 -4.95 120.40 120.13 1z41 s VAL 260 Ca 0.42 0.33 -0.25 0.00 0.00 0.00 0.00 61.98 62.48 1z41 s VAL 260 Cb -0.08 -3.46 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1z41 s VAL 260 CO 0.27 0.60 0.94 0.72 0.00 0.00 0.00 175.10 177.63 1z41 s PHE 261 N -0.97 -0.16 0.02 5.22 -0.12 -1.26 -5.05 117.98 115.65 1z41 s PHE 261 Ca 0.16 -0.12 -0.33 0.00 -0.05 0.00 0.00 56.93 56.59 1z41 s PHE 261 Cb -0.13 0.63 -0.12 0.00 -0.63 0.00 0.00 43.02 42.77 1z41 s PHE 261 CO 0.05 -0.80 1.80 -2.30 -0.05 0.00 0.00 175.22 173.92 1z41 n PRO 262 N -0.44 2.32 -1.34 1.99 -0.02 -1.26 -1.67 135.00 134.58 1z41 n PRO 262 Ca -0.06 0.85 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1z41 n PRO 262 Cb 0.61 -2.69 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1z41 n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z41 n GLY 263 N 4.12 0.74 0.16 -1.23 0.00 -0.97 -4.93 105.19 103.08 1z41 n GLY 263 Ca 0.20 -0.75 0.12 0.00 0.00 0.00 0.00 46.02 45.59 1z41 n GLY 263 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z41 n TYR 264 N -3.01 0.79 0.24 1.61 0.18 -0.67 -1.43 117.16 114.87 1z41 n TYR 264 Ca -0.06 0.38 0.06 0.00 1.88 0.00 0.00 57.90 60.16 1z41 n TYR 264 Cb 0.26 -1.11 0.10 0.00 -0.38 0.00 0.00 39.34 38.22 1z41 n TYR 264 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1z41 n GLN 265 N -2.28 1.57 0.03 -3.48 6.02 -1.26 -4.62 117.38 113.36 1z41 n GLN 265 Ca -0.00 -1.59 -0.00 0.00 -0.01 0.00 0.00 57.00 55.39 1z41 n GLN 265 Cb 0.09 -1.27 0.30 0.00 1.02 0.00 0.00 30.24 30.38 1z41 n GLN 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z41 h VAL 266 N 2.40 1.21 -0.13 5.09 2.07 -1.49 -2.33 116.25 123.07 1z41 h VAL 266 Ca 0.00 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1z41 h VAL 266 Cb 0.62 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1z41 h VAL 266 CO 0.00 0.29 0.03 0.77 0.02 0.00 0.00 177.57 178.67 1z41 h SER 267 N 0.43 0.15 -0.26 0.57 4.64 -1.82 -1.00 113.55 116.27 1z41 h SER 267 Ca 0.09 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 1z41 h SER 267 Cb 0.40 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1z41 h SER 267 CO 0.02 0.17 -0.09 -0.26 -0.87 0.00 0.00 176.83 175.79 1z41 h PHE 268 N 0.17 0.59 -0.84 4.77 0.05 -1.76 -1.51 116.94 118.41 1z41 h PHE 268 Ca 0.04 -0.14 -0.03 0.00 3.82 0.00 0.00 57.97 61.67 1z41 h PHE 268 Cb 0.08 -0.14 -0.04 0.00 2.00 0.00 0.00 35.95 37.85 1z41 h PHE 268 CO 0.00 0.75 0.42 0.00 -0.18 0.00 0.00 178.31 179.31 1z41 h ALA 269 N 0.75 1.15 -0.15 2.45 0.00 -1.35 -1.85 119.26 120.26 1z41 h ALA 269 Ca 0.06 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1z41 h ALA 269 Cb 0.58 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1z41 h ALA 269 CO 0.03 0.65 -0.68 1.05 0.00 0.00 0.00 179.25 180.30 1z41 h GLU 270 N 1.20 0.62 -0.34 0.00 4.11 -0.71 -1.62 114.58 117.83 1z41 h GLU 270 Ca 0.29 -0.46 -0.16 0.00 0.07 0.00 0.00 59.36 59.09 1z41 h GLU 270 Cb 0.09 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1z41 h GLU 270 CO -0.04 1.08 -0.43 0.87 0.07 0.00 0.00 179.01 180.56 1z41 h LYS 271 N 0.44 0.89 -0.42 1.06 1.57 -1.19 -1.50 116.57 117.42 1z41 h LYS 271 Ca -0.02 -0.51 -0.14 0.00 -1.87 0.00 0.00 60.65 58.11 1z41 h LYS 271 Cb 1.27 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1z41 h LYS 271 CO 0.13 1.15 -0.28 0.82 -0.57 0.00 0.00 179.45 180.70 1z41 h ILE 272 N 0.69 1.27 -0.26 1.86 2.04 -1.37 -0.31 117.51 121.45 1z41 h ILE 272 Ca 0.04 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.46 1z41 h ILE 272 Cb 1.03 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1z41 h ILE 272 CO 0.10 0.49 0.15 -0.09 0.00 0.00 0.00 178.15 178.79 1z41 h ARG 273 N 0.76 0.36 -0.04 2.37 2.43 -1.17 -0.38 114.38 118.70 1z41 h ARG 273 Ca 0.09 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1z41 h ARG 273 Cb 0.84 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1z41 h ARG 273 CO 0.07 0.30 -0.10 1.49 -1.51 0.00 0.00 179.97 180.23 1z41 h GLU 274 N 0.31 0.14 0.00 0.20 4.81 -1.19 -1.96 114.58 116.89 1z41 h GLU 274 Ca 0.09 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1z41 h GLU 274 Cb 0.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1z41 h GLU 274 CO -0.02 0.69 -0.76 1.96 -0.73 0.00 0.00 179.01 180.16 1z41 h GLN 275 N -0.39 0.00 -0.02 1.92 4.20 -1.08 -3.28 115.11 116.46 1z41 h GLN 275 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z41 h GLN 275 Cb 0.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1z41 h GLN 275 CO 0.02 0.76 -0.15 0.00 -0.67 0.00 0.00 178.83 178.79 1z41 n ALA 276 N -2.29 2.79 -2.89 3.87 0.00 -0.16 -5.00 120.51 116.84 1z41 n ALA 276 Ca 0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 52.84 1z41 n ALA 276 Cb 0.84 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1z41 n ALA 276 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z41 n ASP 277 N 0.48 -7.55 -4.51 0.00 2.03 -0.74 -4.77 116.55 101.49 1z41 n ASP 277 Ca 0.09 1.05 -0.32 0.00 0.52 0.00 0.00 54.79 56.13 1z41 n ASP 277 Cb 0.39 -4.15 -0.12 0.00 -0.72 0.00 0.00 41.12 36.52 1z41 n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z41 s ALA 279 N -1.49 2.76 0.09 -1.67 0.00 -1.26 -5.06 121.76 115.13 1z41 s ALA 279 Ca 0.02 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1z41 s ALA 279 Cb -0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1z41 s ALA 279 CO 0.56 0.58 -0.09 0.95 0.00 0.00 0.00 175.76 177.76 1z41 s THR 280 N -0.91 0.86 -0.14 0.00 -4.23 -1.26 -1.42 115.64 108.53 1z41 s THR 280 Ca 0.15 -1.65 -0.02 0.00 -1.18 0.00 0.00 61.69 58.99 1z41 s THR 280 Cb -0.11 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1z41 s THR 280 CO 0.05 -0.61 -0.08 -0.83 -0.54 0.00 0.00 174.62 172.62 1z41 s GLY 281 N -2.49 1.65 -0.06 3.99 0.00 -0.03 -0.12 107.32 110.26 1z41 s GLY 281 Ca 0.05 -0.85 -0.07 0.00 0.00 0.00 0.00 44.72 43.85 1z41 s GLY 281 CO -0.01 -0.16 0.20 0.00 0.00 0.00 0.00 173.10 173.13 1z41 s ALA 282 N 0.27 3.87 -0.03 3.20 0.00 -0.64 -1.46 121.76 126.97 1z41 s ALA 282 Ca -0.06 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 1z41 s ALA 282 Cb -0.15 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 20.99 1z41 s ALA 282 CO 0.04 0.63 0.41 0.54 0.00 0.00 0.00 175.76 177.39 1z41 s VAL 283 N -1.14 0.04 0.00 0.00 0.11 -1.26 -0.53 120.40 117.62 1z41 s VAL 283 Ca 0.21 -0.34 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1z41 s VAL 283 Cb -0.13 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1z41 s VAL 283 CO 0.10 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1z41 n GLY 284 N 1.20 1.63 0.00 6.54 0.00 -1.26 -4.32 105.19 108.98 1z41 n GLY 284 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1z41 n GLY 284 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z41 n ILE 286 N 0.00 0.00 -0.40 -0.61 5.41 -1.26 -2.29 119.36 120.22 1z41 n ILE 286 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z41 n ILE 286 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z41 n ILE 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z41 n THR 287 N 0.00 0.24 -3.83 1.39 -2.24 -1.26 -4.75 114.28 103.84 1z41 n THR 287 Ca 0.00 -0.42 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 1z41 n THR 287 Cb 0.00 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1z41 n THR 287 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1z41 s ASP 288 N -0.24 0.08 0.34 3.42 -4.77 -1.26 -5.03 116.67 109.21 1z41 s ASP 288 Ca 0.00 -0.61 0.05 0.00 -3.30 0.00 0.00 52.55 48.69 1z41 s ASP 288 Cb 0.00 0.35 0.63 0.00 -1.09 0.00 0.00 42.92 42.81 1z41 s ASP 288 CO 0.00 -0.74 1.90 1.23 0.70 0.00 0.00 175.17 178.26 1z41 h GLY 289 N 2.72 0.57 -1.06 2.12 0.00 -1.90 -2.60 103.07 102.91 1z41 h GLY 289 Ca -0.34 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1z41 h GLY 289 CO 0.55 0.30 0.00 1.44 0.00 0.00 0.00 176.54 178.83 1z41 n SER 290 N -4.30 0.12 0.00 0.19 7.64 -1.26 -0.96 113.62 115.04 1z41 n SER 290 Ca 0.02 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1z41 n SER 290 Cb 0.22 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1z41 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z41 n ALA 292 N 0.48 0.00 -0.23 -0.43 0.00 -0.98 -1.51 120.51 117.84 1z41 n ALA 292 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1z41 n ALA 292 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1z41 n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z41 h GLU 293 N 0.00 1.07 -0.57 0.00 4.57 -1.34 -2.62 114.58 115.70 1z41 h GLU 293 Ca 0.00 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1z41 h GLU 293 Cb 0.00 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1z41 h GLU 293 CO 0.00 1.00 0.35 1.49 -1.18 0.00 0.00 179.01 180.67 1z41 h GLU 294 N 0.99 0.77 -0.46 1.92 4.22 -1.52 0.12 114.58 120.62 1z41 h GLU 294 Ca 0.19 -0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.58 1z41 h GLU 294 Cb 0.46 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1z41 h GLU 294 CO 0.02 0.55 0.28 0.82 -2.18 0.00 0.00 179.01 178.49 1z41 h ILE 295 N 0.77 1.06 -0.12 2.32 2.04 -1.79 -0.15 117.51 121.63 1z41 h ILE 295 Ca 0.21 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1z41 h ILE 295 Cb -0.03 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1z41 h ILE 295 CO -0.04 0.10 -0.11 -0.07 0.00 0.00 0.00 178.15 178.03 1z41 h LEU 296 N 0.56 0.31 -1.08 1.44 3.38 -1.21 -0.34 115.31 118.37 1z41 h LEU 296 Ca 0.18 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1z41 h LEU 296 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1z41 h LEU 296 CO -0.08 0.71 -0.37 1.56 0.09 0.00 0.00 178.44 180.36 1z41 h GLN 297 N -0.09 0.17 -0.20 1.13 1.08 -0.63 -2.01 115.11 114.56 1z41 h GLN 297 Ca 0.02 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1z41 h GLN 297 Cb 0.62 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1z41 h GLN 297 CO 0.03 0.52 0.00 0.09 -0.95 0.00 0.00 178.83 178.52 1z41 n ASN 298 N -4.07 1.22 -1.96 1.46 5.03 -0.08 -4.92 115.26 111.94 1z41 n ASN 298 Ca -0.01 -1.87 -0.15 0.00 0.87 0.00 0.00 54.58 53.42 1z41 n ASN 298 Cb 0.44 -0.13 0.01 0.00 -1.02 0.00 0.00 39.78 39.08 1z41 n ASN 298 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z41 n GLY 299 N 0.93 -0.18 0.12 7.41 0.00 -0.76 -4.92 105.19 107.79 1z41 n GLY 299 Ca 0.10 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1z41 n GLY 299 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z41 h ARG 300 N -0.59 0.00 -2.63 1.61 3.08 -1.27 -3.47 114.38 111.10 1z41 h ARG 300 Ca -0.36 0.00 0.12 0.00 0.07 0.00 0.00 59.98 59.81 1z41 h ARG 300 Cb 1.25 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.23 1z41 h ARG 300 CO 0.40 0.04 0.37 0.00 -1.07 0.00 0.00 179.97 179.71 1z41 s ALA 301 N -3.30 -1.50 -0.14 0.04 0.00 -1.23 -2.20 121.76 113.44 1z41 s ALA 301 Ca -0.00 0.05 0.14 0.00 0.00 0.00 0.00 51.96 52.15 1z41 s ALA 301 Cb 0.09 0.72 -0.19 0.00 0.00 0.00 0.00 23.12 23.74 1z41 s ALA 301 CO 0.78 -1.00 0.08 -0.25 0.00 0.00 0.00 175.76 175.38 1z41 n ASP 302 N -0.44 1.22 -4.13 0.00 9.92 0.83 -4.46 116.55 119.50 1z41 n ASP 302 Ca -0.06 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.02 1z41 n ASP 302 Cb 0.60 0.96 -0.12 0.00 -0.64 0.00 0.00 41.12 41.92 1z41 n ASP 302 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z41 s LEU 303 N -5.04 2.22 -0.32 0.64 1.43 -1.01 -4.95 118.68 111.66 1z41 s LEU 303 Ca -0.07 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 1z41 s LEU 303 Cb 0.05 -0.46 0.03 0.00 0.03 0.00 0.00 46.19 45.83 1z41 s LEU 303 CO 0.63 -0.05 0.09 -0.63 0.23 0.00 0.00 176.35 176.62 1z41 s ILE 304 N -1.08 3.88 -0.07 -0.59 -1.09 -0.08 -1.62 121.20 120.55 1z41 s ILE 304 Ca -0.02 -0.93 -0.20 0.00 -2.23 0.00 0.00 60.65 57.27 1z41 s ILE 304 Cb -0.09 -3.10 -0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1z41 s ILE 304 CO 0.01 -0.06 0.55 -0.36 -1.23 0.00 0.00 174.94 173.85 1z41 s PHE 305 N 1.45 3.59 -0.12 3.97 0.40 0.31 -0.93 117.98 126.66 1z41 s PHE 305 Ca 0.00 1.05 0.01 0.00 -0.60 0.00 0.00 56.93 57.40 1z41 s PHE 305 Cb -0.18 -2.59 0.02 0.00 0.51 0.00 0.00 43.02 40.77 1z41 s PHE 305 CO 0.03 0.24 -0.15 0.42 0.70 0.00 0.00 175.22 176.45 1z41 s ILE 306 N 0.30 1.54 0.00 0.64 -1.09 0.28 -4.42 121.20 118.44 1z41 s ILE 306 Ca 0.29 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1z41 s ILE 306 Cb -0.17 -1.41 0.00 0.00 -1.58 0.00 0.00 42.46 39.30 1z41 s ILE 306 CO 0.14 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1z41 n GLY 307 N 4.30 0.08 0.35 6.18 0.00 -1.26 -1.31 105.19 113.53 1z41 n GLY 307 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1z41 n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z41 h ARG 308 N 0.00 0.28 0.00 1.61 3.08 -1.96 -0.38 114.38 117.01 1z41 h ARG 308 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1z41 h ARG 308 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1z41 h ARG 308 CO 0.00 0.19 -0.19 1.49 -1.07 0.00 0.00 179.97 180.39 1z41 h GLU 309 N 0.29 0.00 0.00 0.04 4.57 -1.89 -0.54 114.58 117.04 1z41 h GLU 309 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1z41 h GLU 309 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 1z41 h GLU 309 CO -0.05 0.19 0.00 1.28 -1.18 0.00 0.00 179.01 179.24 1z41 n LEU 310 N -4.27 0.50 0.04 1.64 4.77 -0.16 -0.35 117.00 119.17 1z41 n LEU 310 Ca -0.02 0.58 -0.09 0.00 -0.03 0.00 0.00 56.01 56.44 1z41 n LEU 310 Cb 0.25 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.76 1z41 n LEU 310 CO 0.36 -0.27 -0.14 -0.07 -1.33 0.00 0.00 177.39 175.95 1z41 h LEU 311 N 0.00 0.08 0.07 2.23 3.38 -1.07 -3.22 115.31 116.79 1z41 h LEU 311 Ca 0.00 -0.11 -0.27 0.00 0.09 0.00 0.00 57.88 57.59 1z41 h LEU 311 Cb 0.51 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1z41 h LEU 311 CO 0.00 1.09 -1.33 0.03 0.09 0.00 0.00 178.44 178.31 1z41 h ARG 312 N 0.01 0.16 -2.48 1.13 3.08 -1.09 -3.43 114.38 111.76 1z41 h ARG 312 Ca -0.13 -0.27 -0.54 0.00 0.07 0.00 0.00 59.98 59.11 1z41 h ARG 312 Cb 1.89 0.10 -0.38 0.00 0.08 0.00 0.00 29.97 31.66 1z41 h ARG 312 CO 0.12 1.04 -0.82 0.34 -1.07 0.00 0.00 179.97 179.58 1z41 s ASP 313 N -6.85 2.68 0.62 7.04 2.15 0.53 -4.99 116.67 117.85 1z41 s ASP 313 Ca -0.05 -2.02 0.35 0.00 0.43 0.00 0.00 52.55 51.27 1z41 s ASP 313 Cb 0.08 -0.22 2.04 0.00 -0.30 0.00 0.00 42.92 44.52 1z41 s ASP 313 CO 0.85 -0.31 2.28 -0.65 -0.17 0.00 0.00 175.17 177.16 1z41 h PRO 314 N 7.11 0.00 -0.89 4.34 0.11 -1.79 -1.73 132.00 139.15 1z41 h PRO 314 Ca 0.04 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.60 1z41 h PRO 314 Cb 0.99 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.81 1z41 h PRO 314 CO 0.26 0.00 0.52 1.19 -0.21 0.00 0.00 178.00 179.76 1z41 n PHE 315 N -3.51 2.87 -0.33 0.65 0.99 -1.26 -4.68 117.46 112.18 1z41 n PHE 315 Ca -0.02 -2.37 0.22 0.00 -0.00 0.00 0.00 57.45 55.27 1z41 n PHE 315 Cb 0.11 -1.06 0.48 0.00 -1.00 0.00 0.00 39.48 38.02 1z41 n PHE 315 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1z41 h PHE 316 N 1.54 0.74 -0.81 1.38 3.57 -1.60 -0.08 116.94 121.68 1z41 h PHE 316 Ca 0.55 0.03 0.06 0.00 3.53 0.00 0.00 57.97 62.14 1z41 h PHE 316 Cb 1.70 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.17 1z41 h PHE 316 CO 1.39 0.06 0.49 0.00 -2.23 0.00 0.00 178.31 178.03 1z41 h ALA 317 N 1.64 1.11 -0.25 2.41 0.00 -1.84 0.30 119.26 122.64 1z41 h ALA 317 Ca 0.61 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.47 1z41 h ALA 317 Cb 1.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1z41 h ALA 317 CO -0.34 0.22 -0.02 -0.09 0.00 0.00 0.00 179.25 179.02 1z41 h ARG 318 N 0.90 0.45 -0.79 0.00 2.43 -1.26 -1.55 114.38 114.56 1z41 h ARG 318 Ca 0.36 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1z41 h ARG 318 Cb 0.18 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 1z41 h ARG 318 CO -0.18 0.64 0.51 1.15 -1.51 0.00 0.00 179.97 180.59 1z41 h THR 319 N 0.21 1.15 -0.37 0.20 2.02 -0.97 -1.43 112.91 113.72 1z41 h THR 319 Ca 0.07 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.78 1z41 h THR 319 Cb 0.45 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1z41 h THR 319 CO 0.02 0.19 -0.27 0.00 0.37 0.00 0.00 175.52 175.82 1z41 h ALA 320 N 1.31 0.84 -0.63 6.16 0.00 -0.36 -1.10 119.26 125.48 1z41 h ALA 320 Ca 0.30 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1z41 h ALA 320 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1z41 h ALA 320 CO -0.09 0.64 0.27 0.00 0.00 0.00 0.00 179.25 180.07 1z41 h ALA 321 N 1.04 0.82 -0.49 0.00 0.00 -0.82 -1.29 119.26 118.51 1z41 h ALA 321 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1z41 h ALA 321 Cb 0.79 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1z41 h ALA 321 CO 0.06 0.41 0.15 0.87 0.00 0.00 0.00 179.25 180.75 1z41 h LYS 322 N 0.88 0.77 -0.22 0.00 1.79 -1.03 -0.88 116.57 117.87 1z41 h LYS 322 Ca 0.21 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1z41 h LYS 322 Cb 0.18 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1z41 h LYS 322 CO -0.02 0.72 0.10 1.96 -1.08 0.00 0.00 179.45 181.14 1z41 h GLN 323 N 0.67 0.31 -0.48 3.15 4.20 -0.82 -1.27 115.11 120.87 1z41 h GLN 323 Ca 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1z41 h GLN 323 Cb 0.28 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1z41 h GLN 323 CO -0.00 0.25 0.00 1.28 -0.67 0.00 0.00 178.83 179.68 1z41 n LEU 324 N -4.46 2.78 -3.88 1.46 4.77 -0.52 -4.90 117.00 112.25 1z41 n LEU 324 Ca 0.00 -1.35 -0.28 0.00 -0.03 0.00 0.00 56.01 54.35 1z41 n LEU 324 Cb 0.11 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1z41 n LEU 324 CO 0.35 0.68 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.70 1z41 n ASN 325 N 1.02 -1.88 -4.16 -1.43 5.15 -0.48 -4.98 115.26 108.51 1z41 n ASN 325 Ca 0.18 -1.02 -0.10 0.00 -0.60 0.00 0.00 54.58 53.03 1z41 n ASN 325 Cb 0.45 -3.08 -0.10 0.00 -0.53 0.00 0.00 39.78 36.52 1z41 n ASN 325 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1z41 s THR 326 N -3.80 0.36 -0.10 -0.44 -1.32 -0.42 -5.04 115.64 104.89 1z41 s THR 326 Ca 0.16 -1.90 -0.02 0.00 -1.21 0.00 0.00 61.69 58.72 1z41 s THR 326 Cb -0.06 -1.84 -0.03 0.00 -1.51 0.00 0.00 72.50 69.05 1z41 s THR 326 CO 0.88 -0.70 -0.01 -1.61 -2.21 0.00 0.00 174.62 170.98 1z41 s GLU 327 N -3.94 3.10 0.10 7.08 0.41 -1.26 -4.30 118.70 119.88 1z41 s GLU 327 Ca 0.17 -0.44 0.04 0.00 -0.41 0.00 0.00 54.97 54.33 1z41 s GLU 327 Cb 0.07 -2.80 -0.04 0.00 -1.78 0.00 0.00 34.13 29.58 1z41 s GLU 327 CO -0.02 0.61 -0.11 0.96 -0.49 0.00 0.00 175.26 176.20 1z41 s ILE 328 N -0.62 1.04 0.36 -1.63 -4.36 -1.26 -5.10 121.20 109.63 1z41 s ILE 328 Ca 0.10 -1.62 -0.28 0.00 -0.26 0.00 0.00 60.65 58.59 1z41 s ILE 328 Cb -0.12 -1.36 -0.10 0.00 1.25 0.00 0.00 42.46 42.13 1z41 s ILE 328 CO 0.02 -0.50 1.34 -2.84 0.24 0.00 0.00 174.94 173.21 1z41 s PRO 329 N -2.65 4.19 0.24 0.37 0.02 -1.26 -5.02 135.00 130.89 1z41 s PRO 329 Ca 0.05 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.38 1z41 s PRO 329 Cb -0.04 -2.96 -0.03 0.00 0.02 0.00 0.00 34.50 31.49 1z41 s PRO 329 CO 0.01 -0.35 0.39 0.00 -0.33 0.00 0.00 177.00 176.72 1z41 s ALA 330 N -1.17 3.87 0.38 -1.55 0.00 -1.26 -5.00 121.76 117.03 1z41 s ALA 330 Ca 0.52 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.13 1z41 s ALA 330 Cb -0.41 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.75 1z41 s ALA 330 CO 0.54 0.26 1.39 -1.25 0.00 0.00 0.00 175.76 176.70 1z41 s PRO 331 N -3.85 4.11 0.34 0.00 0.04 -1.26 -4.84 135.00 129.54 1z41 s PRO 331 Ca 0.36 2.37 0.11 0.00 0.04 0.00 0.00 61.00 63.87 1z41 s PRO 331 Cb -0.10 -2.92 0.89 0.00 0.04 0.00 0.00 34.50 32.41 1z41 s PRO 331 CO 0.30 -0.45 1.77 -0.24 0.04 0.00 0.00 177.00 178.42 1z41 h VAL 332 N 2.82 0.61 0.00 -0.36 3.04 -1.96 -0.71 116.25 119.69 1z41 h VAL 332 Ca -0.50 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1z41 h VAL 332 Cb 1.24 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1z41 h VAL 332 CO 0.64 0.11 -0.01 1.56 -1.01 0.00 0.00 177.57 178.86 1z41 h GLN 333 N 0.60 0.00 -0.29 4.17 7.50 -2.01 -2.89 115.11 122.19 1z41 h GLN 333 Ca 0.59 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.74 1z41 h GLN 333 Cb 1.15 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.68 1z41 h GLN 333 CO -0.37 0.01 0.00 0.66 -1.50 0.00 0.00 178.83 177.63 1z41 n TYR 334 N -3.19 0.76 0.06 2.96 4.01 -0.28 -4.67 117.16 116.81 1z41 n TYR 334 Ca -0.02 -0.73 0.16 0.00 -0.16 0.00 0.00 57.90 57.14 1z41 n TYR 334 Cb 0.13 -0.21 0.66 0.00 -0.31 0.00 0.00 39.34 39.61 1z41 n TYR 334 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1z41 h GLU 335 N 1.87 0.04 -0.00 -0.72 5.08 -1.50 0.73 114.58 120.08 1z41 h GLU 335 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z41 h GLU 335 Cb 1.17 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1z41 h GLU 335 CO 0.14 0.03 -0.03 0.54 -1.00 0.00 0.00 179.01 178.69 1z41 n ARG 336 N -4.43 0.47 -0.02 2.33 1.74 -1.26 -4.13 116.66 111.35 1z41 n ARG 336 Ca 0.06 -0.04 -0.03 0.00 -0.77 0.00 0.00 57.85 57.07 1z41 n ARG 336 Cb 0.44 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1z41 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z41 n GLY 337 N 1.29 -0.10 0.00 -0.13 0.00 0.10 -5.28 105.19 101.07 1z41 n GLY 337 Ca 0.14 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1z41 n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11