#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 4.23 0.39 0.00 1.81 -1.26 -4.94 118.95 119.18 1z41 s ARG 3 Ca 0.00 1.53 0.07 0.00 -1.72 0.00 0.00 55.73 55.60 1z41 s ARG 3 Cb 0.00 -2.61 0.80 0.00 -0.45 0.00 0.00 34.95 32.69 1z41 s ARG 3 CO 0.00 -0.09 2.02 -0.22 -0.68 0.00 0.00 175.30 176.33 1z41 h LYS 4 N 2.65 0.53 -0.08 3.54 3.64 -1.95 -1.45 116.57 123.44 1z41 h LYS 4 Ca -0.48 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1z41 h LYS 4 Cb 1.21 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1z41 h LYS 4 CO 0.63 0.40 0.09 1.25 -2.27 0.00 0.00 179.45 179.54 1z41 h LEU 5 N 0.54 0.00 -3.30 5.20 5.85 -1.91 -1.79 115.31 119.90 1z41 h LEU 5 Ca 0.14 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 1z41 h LEU 5 Cb 0.03 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1z41 h LEU 5 CO -0.02 0.00 -0.06 0.49 -0.34 0.00 0.00 178.44 178.51 1z41 n PHE 6 N -3.93 0.96 -3.97 1.25 3.01 -0.57 -0.83 117.46 113.38 1z41 n PHE 6 Ca -0.01 -1.36 -0.36 0.00 1.01 0.00 0.00 57.45 56.73 1z41 n PHE 6 Cb 0.19 -0.42 -0.06 0.00 -0.01 0.00 0.00 39.48 39.18 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 -3.11 5.27 0.87 4.37 2.01 -0.67 -4.75 115.64 119.63 1z41 s THR 7 Ca 0.43 0.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.38 1z41 s THR 7 Cb 0.38 -3.31 0.11 0.00 0.01 0.00 0.00 72.50 69.69 1z41 s THR 7 CO 0.02 0.57 1.09 -2.16 -0.69 0.00 0.00 174.62 173.46 1z41 s PRO 8 N -1.14 1.50 -0.11 4.92 0.04 -1.25 -4.22 135.00 134.73 1z41 s PRO 8 Ca 0.16 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 61.95 1z41 s PRO 8 Cb -0.12 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.62 1z41 s PRO 8 CO 0.06 -2.08 0.30 -1.50 0.04 0.00 0.00 177.00 173.81 1z41 s ILE 9 N -2.96 -0.01 -0.16 0.56 2.07 -0.87 -4.98 121.20 114.84 1z41 s ILE 9 Ca 0.63 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.86 1z41 s ILE 9 Cb -0.17 -0.42 -0.02 0.00 0.13 0.00 0.00 42.46 41.98 1z41 s ILE 9 CO 0.56 0.01 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.65 1z41 s THR 10 N 0.34 3.56 -0.19 4.00 2.01 -1.26 -0.70 115.64 123.40 1z41 s THR 10 Ca -0.02 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1z41 s THR 10 Cb -0.03 -2.56 0.04 0.00 0.01 0.00 0.00 72.50 69.96 1z41 s THR 10 CO -0.01 0.48 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.66 1z41 s ILE 11 N 0.61 1.65 0.00 1.82 1.01 -1.26 -4.99 121.20 120.05 1z41 s ILE 11 Ca -0.04 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1z41 s ILE 11 Cb -0.15 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1z41 s ILE 11 CO 0.03 0.24 0.00 0.29 0.00 0.00 0.00 174.94 175.49 1z41 n LYS 12 N 4.69 0.00 -3.24 2.79 4.76 -1.26 -4.67 118.16 121.23 1z41 n LYS 12 Ca -0.15 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 54.84 1z41 n LYS 12 Cb 0.47 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.66 1z41 n LYS 12 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1z41 n ASP 13 N 5.81 5.58 -3.52 4.39 10.43 -1.26 -5.09 116.55 132.89 1z41 n ASP 13 Ca 0.00 -3.07 -0.00 0.00 2.57 0.00 0.00 54.79 54.28 1z41 n ASP 13 Cb 0.00 -1.39 -0.05 0.00 1.84 0.00 0.00 41.12 41.52 1z41 n ASP 13 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1z41 s THR 15 N -1.10 -0.39 -0.06 -3.53 2.01 -1.26 -5.14 115.64 106.17 1z41 s THR 15 Ca 0.33 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1z41 s THR 15 Cb -0.07 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1z41 s THR 15 CO -0.05 0.00 0.41 -0.76 -0.69 0.00 0.00 174.62 173.53 1z41 s LEU 16 N 2.13 4.39 0.46 4.42 1.43 0.12 -4.95 118.68 126.68 1z41 s LEU 16 Ca -0.05 0.85 0.26 0.00 -1.03 0.00 0.00 54.13 54.16 1z41 s LEU 16 Cb -0.06 -2.58 0.65 0.00 0.03 0.00 0.00 46.19 44.23 1z41 s LEU 16 CO -0.17 0.20 1.72 0.07 0.23 0.00 0.00 176.35 178.40 1z41 h LYS 17 N 5.56 0.00 -3.97 1.70 2.10 -1.87 -2.33 116.57 117.77 1z41 h LYS 17 Ca -0.47 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 57.96 1z41 h LYS 17 Cb 1.20 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.45 1z41 h LYS 17 CO 0.67 0.00 -0.15 0.54 -2.00 0.00 0.00 179.45 178.51 1z41 s ASN 18 N -5.96 0.65 -0.09 7.07 2.20 -1.26 -3.91 114.94 113.64 1z41 s ASN 18 Ca 0.06 -1.37 0.20 0.00 -0.94 0.00 0.00 52.86 50.81 1z41 s ASN 18 Cb 0.06 0.66 0.72 0.00 -2.00 0.00 0.00 41.25 40.70 1z41 s ASN 18 CO 0.63 -1.29 1.63 0.54 -2.94 0.00 0.00 177.10 175.66 1z41 n ARG 19 N -0.52 3.57 -3.12 3.55 5.12 -0.01 -4.66 116.66 120.59 1z41 n ARG 19 Ca -0.00 -2.87 -0.40 0.00 -1.93 0.00 0.00 57.85 52.65 1z41 n ARG 19 Cb 0.62 -1.84 -0.05 0.00 -1.16 0.00 0.00 32.46 30.02 1z41 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z41 s ILE 20 N -1.67 5.05 0.00 0.55 1.01 -1.26 -0.92 121.20 123.96 1z41 s ILE 20 Ca 0.52 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1z41 s ILE 20 Cb 0.32 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1z41 s ILE 20 CO 0.27 0.18 0.00 0.52 0.00 0.00 0.00 174.94 175.92 1z41 n VAL 21 N 4.25 0.00 -4.01 2.92 0.31 -0.24 -2.10 118.33 119.45 1z41 n VAL 21 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1z41 n VAL 21 Cb 0.50 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.30 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 1.00 0.36 1.24 4.52 0.15 -0.23 -0.72 113.70 120.01 1z41 s SER 23 Ca 0.00 -0.19 -0.15 0.00 0.70 0.00 0.00 55.95 56.31 1z41 s SER 23 Cb 0.00 -0.00 0.31 0.00 -1.71 0.00 0.00 66.02 64.62 1z41 s SER 23 CO 0.00 -0.05 1.00 -2.16 1.20 0.00 0.00 173.24 173.22 1z41 s PRO 24 N -0.49 -1.52 0.30 5.44 0.04 -1.25 -4.82 135.00 132.70 1z41 s PRO 24 Ca -0.03 0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1z41 s PRO 24 Cb -0.04 -1.50 -0.00 0.00 0.04 0.00 0.00 34.50 33.00 1z41 s PRO 24 CO -0.00 -4.07 0.01 0.00 0.04 0.00 0.00 177.00 172.98 1z41 n TYR 28 N -0.74 0.00 -0.01 0.00 4.02 -1.26 -5.10 117.16 114.07 1z41 n TYR 28 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 1z41 n TYR 28 Cb 0.39 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.72 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 1.98 -4.25 7.72 7.64 -1.06 -4.84 113.62 120.81 1z41 n SER 29 Ca 0.00 -1.90 -0.43 0.00 1.01 0.00 0.00 58.87 57.55 1z41 n SER 29 Cb 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1z41 n SER 29 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z41 n SER 30 N -0.36 4.81 0.32 6.43 2.88 0.00 -4.81 113.62 122.90 1z41 n SER 30 Ca 0.01 -2.95 0.20 0.00 -1.33 0.00 0.00 58.87 54.80 1z41 n SER 30 Cb 0.24 -1.64 1.07 0.00 -0.75 0.00 0.00 64.21 63.13 1z41 n SER 30 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1z41 h HIS 31 N 6.81 0.00 -0.04 0.66 2.07 -1.88 -0.98 115.15 121.79 1z41 h HIS 31 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 1z41 h HIS 31 Cb 0.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.76 1z41 h HIS 31 CO 1.32 0.01 0.00 0.39 -3.07 0.00 0.00 177.93 176.58 1z41 n GLU 32 N -3.26 1.23 -2.20 5.12 -0.58 -1.26 -4.91 120.64 114.78 1z41 n GLU 32 Ca -0.02 -0.35 -0.19 0.00 -0.42 0.00 0.00 57.16 56.18 1z41 n GLU 32 Cb 0.11 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 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 -0.49 -1.71 -0.09 3.49 5.02 -0.37 -4.86 118.16 119.14 1z41 n LYS 33 Ca 0.18 0.97 0.03 0.00 -2.02 0.00 0.00 58.31 57.47 1z41 n LYS 33 Cb 0.17 -5.55 0.09 0.00 -0.02 0.00 0.00 35.03 29.72 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 -1.77 2.44 0.00 4.39 5.68 -1.26 -4.96 116.55 121.07 1z41 n ASP 34 Ca -0.22 -1.90 0.00 0.00 -0.50 0.00 0.00 54.79 52.18 1z41 n ASP 34 Cb 0.66 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 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 0.17 0.53 3.88 6.12 0.00 -1.25 -4.81 105.19 109.83 1z41 n GLY 35 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.47 3.70 0.69 1.61 1.02 -1.26 -0.99 119.74 124.05 1z41 s LYS 36 Ca 0.00 0.50 -0.13 0.00 0.02 0.00 0.00 55.97 56.36 1z41 s LYS 36 Cb 0.00 -2.30 0.01 0.00 -0.52 0.00 0.00 37.83 35.02 1z41 s LYS 36 CO 0.00 -0.20 1.08 -0.51 -0.92 0.00 0.00 175.35 174.80 1z41 s LEU 37 N -4.34 3.24 0.24 3.17 1.43 -1.26 -4.63 118.68 116.52 1z41 s LEU 37 Ca 0.52 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.47 1z41 s LEU 37 Cb -0.10 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1z41 s LEU 37 CO 0.39 -1.65 0.04 0.42 0.23 0.00 0.00 176.35 175.77 1z41 s THR 38 N -2.69 0.85 0.41 5.49 -4.23 -1.26 -5.03 115.64 109.18 1z41 s THR 38 Ca 0.63 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 59.24 1z41 s THR 38 Cb -0.17 -2.45 0.32 0.00 1.34 0.00 0.00 72.50 71.54 1z41 s THR 38 CO 0.48 -0.21 1.96 -0.65 -0.54 0.00 0.00 174.62 175.66 1z41 h PRO 39 N 2.44 0.51 -0.43 3.99 0.11 -1.98 -1.20 132.00 135.44 1z41 h PRO 39 Ca -0.38 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1z41 h PRO 39 Cb 1.23 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1z41 h PRO 39 CO 0.64 0.34 0.25 0.35 -0.21 0.00 0.00 178.00 179.36 1z41 h PHE 40 N 0.52 0.47 0.00 0.65 3.57 -1.96 -1.67 116.94 118.52 1z41 h PHE 40 Ca 0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1z41 h PHE 40 Cb 0.52 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.11 1z41 h PHE 40 CO -0.00 0.27 0.00 0.72 -2.23 0.00 0.00 178.31 177.07 1z41 n HIS 41 N -4.85 0.00 0.00 0.41 8.25 -0.46 -0.82 115.22 117.75 1z41 n HIS 41 Ca 0.02 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1z41 n HIS 41 Cb 0.06 -0.09 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 0.86 0.00 0.07 -1.41 0.00 -0.63 -1.40 120.51 118.00 1z41 n ALA 43 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1z41 n ALA 43 Cb 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.66 -0.05 0.00 6.17 -1.23 -1.38 115.15 117.99 1z41 h HIS 44 Ca 0.00 0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.00 1z41 h HIS 44 Cb 0.00 0.29 0.01 0.00 2.52 0.00 0.00 27.41 30.23 1z41 h HIS 44 CO 0.00 -0.34 -0.36 1.88 0.71 0.00 0.00 177.93 179.82 1z41 h TYR 45 N -0.39 0.46 -0.33 5.26 -1.99 -1.48 -3.31 116.97 115.18 1z41 h TYR 45 Ca 0.06 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 1z41 h TYR 45 Cb 0.47 -0.07 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1z41 h TYR 45 CO -0.28 0.97 0.05 0.82 -0.00 0.00 0.00 178.16 179.72 1z41 h ILE 46 N -0.19 1.17 -0.16 -2.88 2.04 -1.78 -2.05 117.51 113.66 1z41 h ILE 46 Ca -0.03 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 1z41 h ILE 46 Cb 1.03 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1z41 h ILE 46 CO 0.07 0.22 -0.01 0.77 0.00 0.00 0.00 178.15 179.20 1z41 h SER 47 N 0.47 0.21 1.52 1.72 4.64 -1.33 0.02 113.55 120.80 1z41 h SER 47 Ca 0.11 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1z41 h SER 47 Cb 0.23 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1z41 h SER 47 CO 0.00 0.26 -0.11 0.03 -0.87 0.00 0.00 176.83 176.14 1z41 h ARG 48 N 0.23 0.00 -0.05 4.77 -0.00 -1.48 -0.03 114.38 117.83 1z41 h ARG 48 Ca 0.06 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.37 1z41 h ARG 48 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.16 1z41 h ARG 48 CO 0.00 0.11 -0.61 0.00 0.00 0.00 0.00 179.97 179.48 1z41 h ALA 49 N 1.89 0.14 -0.83 0.04 0.00 -1.03 -2.28 119.26 117.18 1z41 h ALA 49 Ca -0.00 -0.56 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1z41 h ALA 49 Cb 0.90 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1z41 h ALA 49 CO 0.01 0.41 0.54 0.82 0.00 0.00 0.00 179.25 181.03 1z41 h ILE 50 N 0.06 1.08 0.00 0.00 2.04 -0.89 -1.45 117.51 118.34 1z41 h ILE 50 Ca -0.06 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1z41 h ILE 50 Cb 1.28 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1z41 h ILE 50 CO 0.12 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1z41 n GLY 51 N -1.42 -0.52 2.15 5.37 0.00 -0.04 -4.42 105.19 106.32 1z41 n GLY 51 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.93 -0.37 -2.05 1.61 1.13 -0.55 -4.31 117.38 111.92 1z41 n GLN 52 Ca 0.11 0.66 -0.42 0.00 -1.94 0.00 0.00 57.00 55.41 1z41 n GLN 52 Cb 0.05 -4.39 -0.03 0.00 0.11 0.00 0.00 30.24 25.98 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 2.89 0.23 5.09 1.01 -0.89 -4.91 120.40 121.62 1z41 s VAL 53 Ca 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.58 1z41 s VAL 53 Cb 0.00 -3.43 0.22 0.00 0.00 0.00 0.00 36.38 33.17 1z41 s VAL 53 CO 0.00 0.07 1.87 1.23 0.00 0.00 0.00 175.10 178.27 1z41 h GLY 54 N 6.22 1.36 -6.51 4.51 0.00 -1.69 -3.42 103.07 103.53 1z41 h GLY 54 Ca -0.43 -0.60 -0.26 0.00 0.00 0.00 0.00 47.33 46.04 1z41 h GLY 54 CO 0.85 0.57 -0.61 -2.27 0.00 0.00 0.00 176.54 175.09 1z41 s LEU 55 N -9.95 0.39 -0.24 3.11 2.96 -1.01 -1.70 118.68 112.24 1z41 s LEU 55 Ca -0.13 0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 1z41 s LEU 55 Cb 0.17 0.34 -0.02 0.00 0.50 0.00 0.00 46.19 47.18 1z41 s LEU 55 CO 0.83 -0.19 0.02 -0.63 -1.32 0.00 0.00 176.35 175.06 1z41 s ILE 56 N 1.63 3.93 -0.32 6.68 1.01 -0.63 -4.23 121.20 129.28 1z41 s ILE 56 Ca -0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1z41 s ILE 56 Cb -0.12 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1z41 s ILE 56 CO -0.06 0.37 0.21 -0.63 0.00 0.00 0.00 174.94 174.83 1z41 s ILE 57 N 1.55 5.15 0.38 2.92 -1.09 -1.26 -0.35 121.20 128.49 1z41 s ILE 57 Ca 0.06 -0.14 -0.27 0.00 -2.23 0.00 0.00 60.65 58.07 1z41 s ILE 57 Cb -0.15 -3.58 -0.09 0.00 -1.58 0.00 0.00 42.46 37.06 1z41 s ILE 57 CO 0.01 0.09 1.31 -0.69 -1.23 0.00 0.00 174.94 174.42 1z41 s VAL 58 N 1.71 2.65 0.91 2.92 1.01 0.29 -3.76 120.40 126.13 1z41 s VAL 58 Ca 0.06 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 1z41 s VAL 58 Cb -0.17 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1z41 s VAL 58 CO 0.10 0.11 -0.08 -1.84 0.00 0.00 0.00 175.10 173.39 1z41 n GLU 59 N 0.35 -0.08 -1.64 2.72 0.28 -1.26 -2.22 120.64 118.79 1z41 n GLU 59 Ca 0.02 0.00 -0.62 0.00 -0.16 0.00 0.00 57.16 56.41 1z41 n GLU 59 Cb 0.43 -1.47 -0.09 0.00 1.43 0.00 0.00 31.44 31.73 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 -2.90 -0.52 -3.95 -1.84 0.00 -1.26 -4.27 120.51 105.78 1z41 n ALA 60 Ca 0.04 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.51 1z41 n ALA 60 Cb 0.54 -2.10 -0.15 0.00 0.00 0.00 0.00 19.45 17.73 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 3.99 3.68 0.19 0.00 0.01 0.07 -4.34 113.70 117.30 1z41 s SER 61 Ca 1.05 -0.74 -0.31 0.00 1.31 0.00 0.00 55.95 57.27 1z41 s SER 61 Cb -1.30 -1.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.27 1z41 s SER 61 CO 0.71 -0.05 1.48 0.00 0.41 0.00 0.00 173.24 175.79 1z41 s ALA 62 N 1.30 3.68 -0.98 1.44 0.00 -0.86 -1.35 121.76 124.99 1z41 s ALA 62 Ca 0.03 1.30 0.27 0.00 0.00 0.00 0.00 51.96 53.56 1z41 s ALA 62 Cb -0.15 -3.58 0.88 0.00 0.00 0.00 0.00 23.12 20.28 1z41 s ALA 62 CO -0.09 -0.73 1.68 1.33 0.00 0.00 0.00 175.76 177.96 1z41 n VAL 63 N 3.24 0.03 -3.76 0.00 0.24 -0.43 -0.94 118.33 116.70 1z41 n VAL 63 Ca 0.10 -0.02 -0.13 0.00 -2.04 0.00 0.00 64.34 62.26 1z41 n VAL 63 Cb 0.40 -0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.09 -0.33 0.45 -1.34 3.84 -1.26 -4.43 114.94 108.78 1z41 s ASN 64 Ca 0.12 0.64 0.16 0.00 0.21 0.00 0.00 52.86 53.99 1z41 s ASN 64 Cb 0.18 0.65 1.09 0.00 -0.55 0.00 0.00 41.25 42.62 1z41 s ASN 64 CO 0.61 -0.11 1.99 1.55 -2.79 0.00 0.00 177.10 178.35 1z41 h PRO 65 N 5.66 0.33 -0.13 0.43 0.13 -1.95 0.94 132.00 137.40 1z41 h PRO 65 Ca -0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1z41 h PRO 65 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z41 h PRO 65 CO 0.31 0.22 0.00 0.94 -0.23 0.00 0.00 178.00 179.23 1z41 n GLN 66 N -4.46 1.33 -0.16 0.86 -0.06 -1.26 -2.60 117.38 111.03 1z41 n GLN 66 Ca 0.09 -0.52 0.09 0.00 -2.00 0.00 0.00 57.00 54.67 1z41 n GLN 66 Cb 0.40 -1.16 0.17 0.00 -4.06 0.00 0.00 30.24 25.59 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 0.77 1.58 3.78 1.69 0.00 0.32 -4.76 105.19 108.57 1z41 n GLY 67 Ca 0.07 -0.59 -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 -1.27 3.27 -0.07 1.61 0.52 -1.07 -0.01 118.95 121.94 1z41 s ARG 68 Ca 0.31 1.46 -0.24 0.00 -0.52 0.00 0.00 55.73 56.74 1z41 s ARG 68 Cb 0.18 -2.01 -0.26 0.00 0.52 0.00 0.00 34.95 33.38 1z41 s ARG 68 CO 0.25 -0.89 0.94 0.82 0.02 0.00 0.00 175.30 176.44 1z41 h ILE 69 N 0.84 1.59 -3.61 1.52 2.04 -1.92 -3.37 117.51 114.60 1z41 h ILE 69 Ca -0.49 -2.23 -0.30 0.00 1.00 0.00 0.00 64.86 62.84 1z41 h ILE 69 Cb 1.25 3.03 -0.15 0.00 -0.74 0.00 0.00 36.82 40.21 1z41 h ILE 69 CO 0.57 0.61 -0.68 0.42 0.00 0.00 0.00 178.15 179.07 1z41 s THR 70 N -2.72 0.85 -2.00 -0.27 -4.23 -1.26 -0.38 115.64 105.64 1z41 s THR 70 Ca -0.16 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.54 1z41 s THR 70 Cb 0.00 -2.02 0.54 0.00 1.34 0.00 0.00 72.50 72.35 1z41 s THR 70 CO 0.76 -0.58 1.52 -0.90 -0.54 0.00 0.00 174.62 174.89 1z41 n ASP 71 N -0.23 0.00 -1.03 3.99 5.68 -1.26 -1.96 116.55 121.74 1z41 n ASP 71 Ca -0.08 -0.63 0.08 0.00 -0.50 0.00 0.00 54.79 53.66 1z41 n ASP 71 Cb 0.62 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.85 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 -0.99 3.12 -2.07 0.11 6.02 -1.26 -4.16 117.38 118.15 1z41 n GLN 72 Ca 0.14 -2.52 -0.32 0.00 -0.01 0.00 0.00 57.00 54.29 1z41 n GLN 72 Cb 0.06 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.73 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 -1.17 6.05 0.61 1.08 -0.00 -0.83 -0.82 116.67 121.59 1z41 s ASP 73 Ca 0.38 1.67 -0.16 0.00 -0.00 0.00 0.00 52.55 54.43 1z41 s ASP 73 Cb 0.24 -2.51 -0.02 0.00 -0.00 0.00 0.00 42.92 40.62 1z41 s ASP 73 CO 0.19 -0.99 1.08 -0.76 -0.00 0.00 0.00 175.17 174.69 1z41 s LEU 74 N -4.58 3.48 0.18 1.23 1.43 -1.26 -3.85 118.68 115.31 1z41 s LEU 74 Ca 0.60 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.67 1z41 s LEU 74 Cb -0.13 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.50 1z41 s LEU 74 CO 0.39 -1.35 -0.06 -0.83 0.23 0.00 0.00 176.35 174.73 1z41 s GLY 75 N -2.60 1.25 0.00 -3.19 0.00 -0.16 -2.03 107.32 100.59 1z41 s GLY 75 Ca 0.66 -1.59 0.18 0.00 0.00 0.00 0.00 44.72 43.97 1z41 s GLY 75 CO 0.37 -1.61 1.11 4.51 0.00 0.00 0.00 173.10 177.48 1z41 n ILE 76 N -0.28 0.00 1.19 0.90 3.06 -0.12 -4.78 119.36 119.34 1z41 n ILE 76 Ca -0.08 -0.71 0.13 0.00 -2.50 0.00 0.00 62.75 59.59 1z41 n ILE 76 Cb 0.62 0.84 0.45 0.00 0.54 0.00 0.00 39.64 42.09 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 0.35 0.00 -4.15 9.51 2.14 -1.10 -4.57 117.44 119.62 1z41 n TRP 77 Ca -0.02 0.00 -0.17 0.00 2.07 0.00 0.00 57.50 59.38 1z41 n TRP 77 Cb 1.01 -0.23 -0.12 0.00 -0.81 0.00 0.00 31.31 31.16 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 -2.71 1.47 0.51 -0.67 0.15 -1.26 -4.95 113.70 106.24 1z41 s SER 78 Ca 0.20 -0.59 0.34 0.00 0.70 0.00 0.00 55.95 56.61 1z41 s SER 78 Cb 0.19 -0.03 1.67 0.00 -1.71 0.00 0.00 66.02 66.14 1z41 s SER 78 CO 0.56 -0.10 2.03 0.44 1.20 0.00 0.00 173.24 177.37 1z41 h ASP 79 N 4.39 0.00 0.56 5.45 3.32 -2.00 -0.99 116.42 127.16 1z41 h ASP 79 Ca -0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1z41 h ASP 79 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1z41 h ASP 79 CO 0.41 0.00 -0.01 -0.33 -1.72 0.00 0.00 179.24 177.58 1z41 h GLU 80 N 0.00 0.00 0.00 3.56 5.08 -1.99 -2.26 114.58 118.97 1z41 h GLU 80 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z41 h GLU 80 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z41 h GLU 80 CO 0.00 0.01 0.00 0.45 -1.00 0.00 0.00 179.01 178.47 1z41 h HIS 81 N 0.00 0.00 -0.19 4.33 3.86 -1.52 -3.36 115.15 118.26 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 0.10 0.82 0.86 0.00 0.00 177.93 179.71 1z41 h ILE 82 N 0.00 1.13 -0.41 2.45 2.04 -1.55 -2.86 117.51 118.30 1z41 h ILE 82 Ca 0.00 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.58 1z41 h ILE 82 Cb 0.78 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 1z41 h ILE 82 CO 0.00 0.12 -0.01 -0.08 0.00 0.00 0.00 178.15 178.18 1z41 h GLU 83 N 0.19 0.09 -0.27 2.37 4.81 -1.76 0.14 114.58 120.15 1z41 h GLU 83 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1z41 h GLU 83 Cb 0.11 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1z41 h GLU 83 CO -0.01 0.06 0.11 0.78 -0.73 0.00 0.00 179.01 179.22 1z41 h GLY 84 N 0.10 0.43 1.70 1.92 0.00 -1.79 -2.62 103.07 102.81 1z41 h GLY 84 Ca 0.20 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1z41 h GLY 84 CO -0.35 0.22 -0.04 0.74 0.00 0.00 0.00 176.54 177.11 1z41 h PHE 85 N 0.28 0.38 -0.52 5.60 0.05 -1.21 -1.90 116.94 119.63 1z41 h PHE 85 Ca 0.09 -0.03 -0.05 0.00 3.82 0.00 0.00 57.97 61.80 1z41 h PHE 85 Cb 0.18 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 1z41 h PHE 85 CO -0.01 0.42 0.12 0.00 -0.18 0.00 0.00 178.31 178.67 1z41 h ALA 86 N 1.60 1.24 -0.30 2.45 0.00 -0.45 0.72 119.26 124.52 1z41 h ALA 86 Ca 0.08 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1z41 h ALA 86 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z41 h ALA 86 CO 0.01 0.53 -0.19 0.87 0.00 0.00 0.00 179.25 180.47 1z41 h LYS 87 N 0.77 0.67 -0.26 0.00 1.57 -1.06 -2.46 116.57 115.80 1z41 h LYS 87 Ca 0.17 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1z41 h LYS 87 Cb 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1z41 h LYS 87 CO -0.00 0.91 0.10 1.25 -0.57 0.00 0.00 179.45 181.14 1z41 h LEU 88 N 0.42 0.35 -0.76 2.94 5.85 -0.84 -1.30 115.31 121.97 1z41 h LEU 88 Ca 0.06 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1z41 h LEU 88 Cb 0.73 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1z41 h LEU 88 CO 0.05 0.42 0.33 0.71 -0.34 0.00 0.00 178.44 179.62 1z41 h THR 89 N 0.26 1.25 -0.61 1.05 1.35 -0.91 -0.79 112.91 114.52 1z41 h THR 89 Ca 0.09 -0.75 -0.03 0.00 -0.55 0.00 0.00 66.41 65.17 1z41 h THR 89 Cb 0.18 0.33 -0.03 0.00 -1.73 0.00 0.00 68.15 66.90 1z41 h THR 89 CO -0.01 0.31 0.28 -0.08 -0.25 0.00 0.00 175.52 175.77 1z41 h GLU 90 N 1.09 0.89 -0.20 4.72 4.81 -1.28 -1.36 114.58 123.25 1z41 h GLU 90 Ca 0.26 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 1z41 h GLU 90 Cb 0.17 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1z41 h GLU 90 CO -0.03 0.73 -0.55 1.96 -0.73 0.00 0.00 179.01 180.39 1z41 h GLN 91 N 0.84 0.60 -0.32 1.92 4.20 -0.94 -1.55 115.11 119.85 1z41 h GLN 91 Ca 0.21 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 1z41 h GLN 91 Cb 0.14 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1z41 h GLN 91 CO -0.02 0.99 -0.11 0.28 -0.67 0.00 0.00 178.83 179.29 1z41 h VAL 92 N 0.46 1.29 -0.14 -0.54 2.07 -1.04 -2.90 116.25 115.44 1z41 h VAL 92 Ca 0.01 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 1z41 h VAL 92 Cb 1.11 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1z41 h VAL 92 CO 0.11 0.39 -0.27 0.11 0.02 0.00 0.00 177.57 177.92 1z41 h LYS 93 N 0.42 0.26 -0.20 1.57 1.57 -1.20 -2.17 116.57 116.81 1z41 h LYS 93 Ca 0.08 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1z41 h LYS 93 Cb 0.63 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1z41 h LYS 93 CO 0.04 0.52 0.03 0.93 -0.57 0.00 0.00 179.45 180.40 1z41 h GLU 94 N 0.24 0.29 -0.00 3.15 5.08 -1.13 -1.16 114.58 121.04 1z41 h GLU 94 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z41 h GLU 94 Cb 0.61 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1z41 h GLU 94 CO 0.04 0.29 -0.03 1.04 -1.00 0.00 0.00 179.01 179.36 1z41 n GLN 95 N -4.40 0.72 0.00 2.33 1.13 -0.83 -4.91 117.38 111.42 1z41 n GLN 95 Ca 0.00 -0.09 0.00 0.00 -1.94 0.00 0.00 57.00 54.97 1z41 n GLN 95 Cb 0.16 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.01 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 1.19 0.91 3.82 1.08 0.00 -0.44 -4.64 105.19 107.11 1z41 n GLY 96 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.11 5.23 0.31 1.61 0.01 -1.16 -4.94 113.70 112.65 1z41 s SER 97 Ca 0.00 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1z41 s SER 97 Cb 0.00 -1.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.17 1z41 s SER 97 CO 0.00 -0.26 0.46 -0.54 0.41 0.00 0.00 173.24 173.32 1z41 s LYS 98 N -3.93 3.38 0.00 12.44 -0.14 -0.69 -3.85 119.74 126.96 1z41 s LYS 98 Ca 0.38 -0.63 0.01 0.00 -1.36 0.00 0.00 55.97 54.37 1z41 s LYS 98 Cb -0.06 -2.78 -0.01 0.00 -1.68 0.00 0.00 37.83 33.31 1z41 s LYS 98 CO 0.25 0.23 -0.03 -1.50 -0.76 0.00 0.00 175.35 173.54 1z41 s ILE 99 N -2.17 0.18 0.34 2.17 2.07 -1.26 -1.60 121.20 120.93 1z41 s ILE 99 Ca 0.39 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1z41 s ILE 99 Cb -0.09 -0.19 -0.05 0.00 0.13 0.00 0.00 42.46 42.26 1z41 s ILE 99 CO 0.32 -0.06 0.10 -0.83 -1.91 0.00 0.00 174.94 172.57 1z41 s GLY 100 N -0.35 2.18 -0.00 1.50 0.00 0.52 -0.32 107.32 110.85 1z41 s GLY 100 Ca -0.02 -1.72 0.01 0.00 0.00 0.00 0.00 44.72 42.98 1z41 s GLY 100 CO -0.00 -1.75 -0.04 -1.50 0.00 0.00 0.00 173.10 169.81 1z41 s ILE 101 N -3.40 0.29 -0.36 0.90 2.07 -0.88 -0.55 121.20 119.27 1z41 s ILE 101 Ca 0.33 -0.17 -0.16 0.00 -1.41 0.00 0.00 60.65 59.24 1z41 s ILE 101 Cb 0.06 -0.25 -0.00 0.00 0.13 0.00 0.00 42.46 42.40 1z41 s ILE 101 CO 0.15 0.07 0.39 -1.58 -1.91 0.00 0.00 174.94 172.06 1z41 s GLN 102 N -0.11 3.44 -0.02 3.50 0.74 -0.94 -1.01 119.66 125.25 1z41 s GLN 102 Ca 0.01 -0.50 -0.28 0.00 0.05 0.00 0.00 55.36 54.64 1z41 s GLN 102 Cb -0.02 -3.85 -0.03 0.00 1.10 0.00 0.00 33.01 30.21 1z41 s GLN 102 CO -0.00 -0.62 0.90 -0.51 -0.55 0.00 0.00 175.29 174.51 1z41 s LEU 103 N 2.06 4.35 0.07 3.68 1.43 0.47 -0.75 118.68 129.98 1z41 s LEU 103 Ca 0.12 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.72 1z41 s LEU 103 Cb -0.17 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1z41 s LEU 103 CO 0.12 -0.22 -0.00 0.00 0.23 0.00 0.00 176.35 176.48 1z41 s ALA 104 N 0.96 0.53 -0.19 4.21 0.00 -0.45 -1.18 121.76 125.64 1z41 s ALA 104 Ca 0.48 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 1z41 s ALA 104 Cb -0.20 0.38 0.09 0.00 0.00 0.00 0.00 23.12 23.39 1z41 s ALA 104 CO 0.25 -0.40 0.38 -1.58 0.00 0.00 0.00 175.76 174.41 1z41 s HIS 105 N -3.94 -0.73 -0.54 0.00 2.46 -1.26 -1.31 115.29 109.97 1z41 s HIS 105 Ca 0.10 1.30 0.24 0.00 0.47 0.00 0.00 55.06 57.16 1z41 s HIS 105 Cb 0.08 0.19 0.95 0.00 -0.13 0.00 0.00 32.58 33.66 1z41 s HIS 105 CO -0.08 -0.50 1.71 0.00 -2.47 0.00 0.00 174.74 173.41 1z41 n ALA 106 N 5.38 1.75 -0.70 1.58 0.00 0.99 -0.82 120.51 128.69 1z41 n ALA 106 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1z41 n ALA 106 Cb 0.50 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.19 3.11 0.00 0.00 0.00 -1.26 -1.27 105.19 105.96 1z41 n GLY 107 Ca 0.03 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 0.19 -0.26 1.61 1.85 -0.84 -2.21 116.66 131.00 1z41 n ARG 108 Ca 0.00 0.15 0.11 0.00 -1.00 0.00 0.00 57.85 57.11 1z41 n ARG 108 Cb 0.00 -1.50 0.27 0.00 -1.05 0.00 0.00 32.46 30.18 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 -1.33 2.40 -2.19 2.89 5.02 -0.40 -4.64 118.16 119.91 1z41 n LYS 109 Ca 0.07 -2.15 -0.42 0.00 -2.02 0.00 0.00 58.31 53.79 1z41 n LYS 109 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.32 3.57 -0.99 7.82 0.00 -0.94 -4.85 121.76 125.06 1z41 s ALA 110 Ca 0.40 1.09 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1z41 s ALA 110 Cb 0.22 -3.53 0.31 0.00 0.00 0.00 0.00 23.12 20.12 1z41 s ALA 110 CO 0.29 -0.59 1.57 0.39 0.00 0.00 0.00 175.76 177.42 1z41 n GLU 111 N 3.93 4.75 -4.42 0.00 1.02 0.49 -4.98 120.64 121.44 1z41 n GLU 111 Ca 0.11 -4.65 -0.21 0.00 -0.02 0.00 0.00 57.16 52.39 1z41 n GLU 111 Cb 0.43 -2.45 -0.10 0.00 -0.02 0.00 0.00 31.44 29.29 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 -3.61 2.55 0.35 -4.62 1.43 -1.26 -4.55 118.68 108.97 1z41 s LEU 112 Ca 0.37 -1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.17 1z41 s LEU 112 Cb 0.14 -0.77 -0.10 0.00 0.03 0.00 0.00 46.19 45.50 1z41 s LEU 112 CO -0.04 -0.21 0.85 -1.83 0.23 0.00 0.00 176.35 175.35 1z41 s GLU 113 N -3.65 4.19 0.00 1.70 1.03 -1.26 -4.91 118.70 115.81 1z41 s GLU 113 Ca 0.28 0.95 0.00 0.00 0.03 0.00 0.00 54.97 56.23 1z41 s GLU 113 Cb 0.01 -2.43 0.00 0.00 -0.80 0.00 0.00 34.13 30.91 1z41 s GLU 113 CO 0.11 0.12 0.00 0.41 -1.33 0.00 0.00 175.26 174.58 1z41 n GLY 114 N -0.23 0.23 3.75 -3.83 0.00 -1.26 -4.95 105.19 98.89 1z41 n GLY 114 Ca 0.04 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.68 3.45 -4.50 1.61 8.00 -1.26 -5.02 116.55 118.15 1z41 n ASP 115 Ca 0.00 1.22 -0.24 0.00 0.71 0.00 0.00 54.79 56.48 1z41 n ASP 115 Cb 0.00 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 39.43 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 -1.05 2.67 0.22 0.53 -4.36 -1.26 -5.02 121.20 112.93 1z41 s ILE 116 Ca 0.54 -2.27 0.12 0.00 -0.26 0.00 0.00 60.65 58.78 1z41 s ILE 116 Cb -0.51 -2.40 -0.05 0.00 1.25 0.00 0.00 42.46 40.76 1z41 s ILE 116 CO 0.63 -0.37 -0.23 -0.36 0.24 0.00 0.00 174.94 174.85 1z41 s PHE 117 N -2.39 2.30 0.19 1.37 0.40 -1.26 -0.40 117.98 118.18 1z41 s PHE 117 Ca 0.29 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 56.04 1z41 s PHE 117 Cb -0.06 -1.10 0.05 0.00 0.51 0.00 0.00 43.02 42.42 1z41 s PHE 117 CO 0.16 0.56 0.84 0.00 0.70 0.00 0.00 175.22 177.48 1z41 s ALA 118 N -1.89 -1.51 0.39 5.36 0.00 -0.83 -1.98 121.76 121.30 1z41 s ALA 118 Ca 0.23 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.36 1z41 s ALA 118 Cb -0.07 0.72 0.79 0.00 0.00 0.00 0.00 23.12 24.55 1z41 s ALA 118 CO 0.11 -0.99 1.90 -1.00 0.00 0.00 0.00 175.76 175.78 1z41 h PRO 119 N 2.00 0.18 -3.98 0.00 0.13 -1.86 -3.38 132.00 125.09 1z41 h PRO 119 Ca -0.23 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.71 1z41 h PRO 119 Cb 1.24 -0.02 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 1z41 h PRO 119 CO 0.26 0.36 -0.64 -1.12 -0.23 0.00 0.00 178.00 176.63 1z41 s SER 120 N -6.90 0.28 -1.33 1.44 0.01 -1.26 -4.69 113.70 101.24 1z41 s SER 120 Ca -0.05 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 56.44 1z41 s SER 120 Cb 0.15 0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.55 1z41 s SER 120 CO 0.73 -0.43 2.10 0.00 0.41 0.00 0.00 173.24 176.05 1z41 n ALA 121 N 1.03 4.80 -3.79 1.44 0.00 -1.26 -4.68 120.51 118.05 1z41 n ALA 121 Ca -0.20 -3.77 -0.25 0.00 0.00 0.00 0.00 53.44 49.22 1z41 n ALA 121 Cb 0.57 -3.56 -0.17 0.00 0.00 0.00 0.00 19.45 16.29 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 3.87 0.81 0.53 0.00 1.01 -1.26 -4.84 121.20 121.31 1z41 s ILE 122 Ca 0.50 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.78 1z41 s ILE 122 Cb 0.12 -0.85 -0.06 0.00 0.01 0.00 0.00 42.46 41.67 1z41 s ILE 122 CO -0.03 0.32 1.09 0.00 0.00 0.00 0.00 174.94 176.32 1z41 s ALA 123 N 1.58 2.76 0.16 9.38 0.00 -1.26 -4.54 121.76 129.84 1z41 s ALA 123 Ca 0.01 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 1z41 s ALA 123 Cb -0.13 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1z41 s ALA 123 CO -0.05 -0.62 1.80 0.35 0.00 0.00 0.00 175.76 177.25 1z41 h PHE 124 N 1.23 0.63 -2.77 0.00 3.57 -1.82 -3.47 116.94 114.30 1z41 h PHE 124 Ca -0.49 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 1z41 h PHE 124 Cb 1.24 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.78 1z41 h PHE 124 CO 0.54 0.43 0.23 -0.40 -2.23 0.00 0.00 178.31 176.88 1z41 n ASP 125 N -4.72 -1.82 0.09 0.41 3.85 -1.26 -4.70 116.55 108.40 1z41 n ASP 125 Ca 0.02 -2.25 0.09 0.00 -0.71 0.00 0.00 54.79 51.95 1z41 n ASP 125 Cb 0.05 3.03 0.41 0.00 -1.35 0.00 0.00 41.12 43.26 1z41 n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1z41 n GLU 126 N -0.43 0.12 0.00 0.11 4.71 -1.26 -2.13 120.64 121.75 1z41 n GLU 126 Ca -0.07 0.42 0.12 0.00 -0.01 0.00 0.00 57.16 57.62 1z41 n GLU 126 Cb 0.47 -1.75 0.13 0.00 -1.01 0.00 0.00 31.44 29.28 1z41 n GLU 126 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1z41 n GLN 127 N -1.98 1.61 -4.11 3.49 1.13 -1.26 -4.97 117.38 111.29 1z41 n GLN 127 Ca 0.02 -1.26 -0.25 0.00 -1.94 0.00 0.00 57.00 53.57 1z41 n GLN 127 Cb 0.16 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.99 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 -2.26 5.45 0.48 1.08 0.01 -0.91 -5.11 113.70 112.44 1z41 s SER 128 Ca 0.24 -0.20 -0.21 0.00 1.31 0.00 0.00 55.95 57.09 1z41 s SER 128 Cb 0.19 -1.39 -0.08 0.00 0.21 0.00 0.00 66.02 64.96 1z41 s SER 128 CO 0.45 0.03 1.06 0.00 0.41 0.00 0.00 173.24 175.19 1z41 s ALA 129 N -1.91 2.87 -0.06 1.44 0.00 -1.26 -4.80 121.76 118.05 1z41 s ALA 129 Ca 0.31 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1z41 s ALA 129 Cb -0.09 -3.28 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1z41 s ALA 129 CO 0.24 -0.40 1.01 0.99 0.00 0.00 0.00 175.76 177.60 1z41 s THR 130 N -1.87 4.77 0.78 0.00 2.01 -1.26 -4.56 115.64 115.51 1z41 s THR 130 Ca 0.67 2.02 -0.12 0.00 0.31 0.00 0.00 61.69 64.57 1z41 s THR 130 Cb -0.19 -4.29 0.06 0.00 0.01 0.00 0.00 72.50 68.08 1z41 s THR 130 CO 0.23 0.07 1.10 -2.16 -0.69 0.00 0.00 174.62 173.17 1z41 s PRO 131 N 1.60 2.25 -0.07 4.92 0.04 -1.26 -4.81 135.00 137.68 1z41 s PRO 131 Ca 0.50 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.92 1z41 s PRO 131 Cb -0.20 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1z41 s PRO 131 CO 0.22 -1.48 0.48 0.08 0.04 0.00 0.00 177.00 176.34 1z41 s VAL 132 N -3.24 5.09 0.00 -0.36 1.01 0.46 -4.30 120.40 119.07 1z41 s VAL 132 Ca 0.60 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1z41 s VAL 132 Cb -0.13 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1z41 s VAL 132 CO 0.53 0.41 0.00 1.21 0.00 0.00 0.00 175.10 177.25 1z41 n GLU 133 N 3.02 3.21 -4.48 2.72 2.13 -1.26 -1.96 120.64 124.01 1z41 n GLU 133 Ca -0.09 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.49 1z41 n GLU 133 Cb 0.52 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 -1.61 3.44 0.35 4.31 1.04 -1.26 -4.92 113.70 115.05 1z41 s SER 135 Ca 0.00 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.34 1z41 s SER 135 Cb 0.00 -0.29 0.67 0.00 0.10 0.00 0.00 66.02 66.50 1z41 s SER 135 CO 0.00 -0.13 1.99 0.00 0.98 0.00 0.00 173.24 176.08 1z41 h ALA 136 N 2.20 1.60 -0.62 5.32 0.00 -2.01 -0.01 119.26 125.73 1z41 h ALA 136 Ca -0.41 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1z41 h ALA 136 Cb 1.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1z41 h ALA 136 CO 0.65 0.33 0.29 1.49 0.00 0.00 0.00 179.25 182.02 1z41 h GLU 137 N 0.83 0.90 -0.45 0.00 4.81 -2.02 -1.72 114.58 116.93 1z41 h GLU 137 Ca 0.26 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 1z41 h GLU 137 Cb 0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1z41 h GLU 137 CO -0.07 0.74 -0.08 -0.22 -0.73 0.00 0.00 179.01 178.64 1z41 h LYS 138 N 0.86 0.81 -0.34 1.92 1.63 -1.68 -0.45 116.57 119.32 1z41 h LYS 138 Ca 0.21 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1z41 h LYS 138 Cb 0.14 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1z41 h LYS 138 CO -0.02 0.87 0.22 0.28 -3.45 0.00 0.00 179.45 177.34 1z41 h VAL 139 N 0.73 1.10 -0.35 2.00 2.07 -0.66 -0.65 116.25 120.50 1z41 h VAL 139 Ca 0.13 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 1z41 h VAL 139 Cb 0.57 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1z41 h VAL 139 CO 0.03 0.09 -0.09 0.11 0.02 0.00 0.00 177.57 177.74 1z41 h LYS 140 N 0.45 0.59 -0.40 1.57 1.57 -1.02 -1.65 116.57 117.67 1z41 h LYS 140 Ca 0.12 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1z41 h LYS 140 Cb -0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1z41 h LYS 140 CO -0.03 0.68 -0.05 0.93 -0.57 0.00 0.00 179.45 180.42 1z41 h GLU 141 N 0.54 0.67 -0.33 3.15 5.08 -0.72 -2.23 114.58 120.75 1z41 h GLU 141 Ca 0.10 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1z41 h GLU 141 Cb 0.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1z41 h GLU 141 CO 0.03 0.72 -0.34 1.15 -1.00 0.00 0.00 179.01 179.57 1z41 h THR 142 N 0.63 1.28 -0.54 1.13 2.02 -0.38 -1.06 112.91 115.98 1z41 h THR 142 Ca 0.12 -1.50 0.04 0.00 0.77 0.00 0.00 66.41 65.84 1z41 h THR 142 Cb 0.46 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 1z41 h THR 142 CO 0.02 0.49 0.30 0.58 0.37 0.00 0.00 175.52 177.29 1z41 h VAL 143 N 0.63 1.01 -0.15 3.16 2.07 -1.06 -1.51 116.25 120.40 1z41 h VAL 143 Ca 0.06 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1z41 h VAL 143 Cb 0.88 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1z41 h VAL 143 CO 0.08 0.11 -0.08 1.56 0.02 0.00 0.00 177.57 179.26 1z41 h GLN 144 N 0.59 0.22 -0.27 1.57 1.08 -0.90 -2.00 115.11 115.41 1z41 h GLN 144 Ca 0.23 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.28 1z41 h GLN 144 Cb 0.08 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1z41 h GLN 144 CO -0.13 0.31 -0.30 0.93 -0.95 0.00 0.00 178.83 178.70 1z41 h GLU 145 N 0.21 0.55 -0.58 1.46 5.08 -0.24 0.12 114.58 121.18 1z41 h GLU 145 Ca 0.05 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1z41 h GLU 145 Cb 0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1z41 h GLU 145 CO 0.01 0.79 -0.06 0.74 -1.00 0.00 0.00 179.01 179.49 1z41 h PHE 146 N 0.47 1.17 -0.16 4.33 -1.00 -0.65 -0.43 116.94 120.67 1z41 h PHE 146 Ca 0.06 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 1z41 h PHE 146 Cb 0.75 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1z41 h PHE 146 CO 0.03 1.05 0.07 -0.22 -1.61 0.00 0.00 178.31 177.63 1z41 h LYS 147 N 0.95 0.24 -0.60 1.51 3.64 -1.03 -0.69 116.57 120.59 1z41 h LYS 147 Ca 0.16 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 1z41 h LYS 147 Cb 0.63 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1z41 h LYS 147 CO 0.04 0.31 0.19 1.96 -2.27 0.00 0.00 179.45 179.68 1z41 h GLN 148 N 0.12 0.91 -0.52 1.90 4.20 -0.67 -1.59 115.11 119.44 1z41 h GLN 148 Ca 0.05 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 1z41 h GLN 148 Cb 0.15 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1z41 h GLN 148 CO -0.01 0.78 -0.12 0.00 -0.67 0.00 0.00 178.83 178.82 1z41 h ALA 149 N 1.33 0.80 -0.60 3.87 0.00 -0.86 -1.99 119.26 121.81 1z41 h ALA 149 Ca 0.20 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1z41 h ALA 149 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1z41 h ALA 149 CO -0.01 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.12 1z41 h ALA 150 N 0.97 1.26 -0.62 0.00 0.00 -0.57 -0.16 119.26 120.14 1z41 h ALA 150 Ca 0.14 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1z41 h ALA 150 Cb 0.68 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1z41 h ALA 150 CO 0.05 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.92 1z41 h ALA 151 N 1.38 0.96 -0.64 0.00 0.00 -0.97 -1.02 119.26 118.97 1z41 h ALA 151 Ca 0.20 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1z41 h ALA 151 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1z41 h ALA 151 CO -0.01 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.94 1z41 h ARG 152 N 0.96 1.09 -0.78 0.00 3.08 -0.76 -1.65 114.38 116.32 1z41 h ARG 152 Ca 0.19 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1z41 h ARG 152 Cb 0.44 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1z41 h ARG 152 CO 0.01 1.03 0.33 0.00 -1.07 0.00 0.00 179.97 180.27 1z41 h ALA 153 N 1.02 1.11 -0.14 0.04 0.00 -0.68 0.24 119.26 120.84 1z41 h ALA 153 Ca 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z41 h ALA 153 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z41 h ALA 153 CO 0.02 0.65 0.03 -0.22 0.00 0.00 0.00 179.25 179.73 1z41 h LYS 154 N 1.13 0.22 -0.88 0.00 3.64 -0.95 -2.28 116.57 117.46 1z41 h LYS 154 Ca 0.26 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1z41 h LYS 154 Cb 0.19 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1z41 h LYS 154 CO -0.02 0.39 0.58 1.49 -2.27 0.00 0.00 179.45 179.61 1z41 h GLU 155 N 0.02 1.07 0.00 1.90 4.81 -0.95 -1.28 114.58 120.14 1z41 h GLU 155 Ca 0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1z41 h GLU 155 Cb 0.27 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1z41 h GLU 155 CO 0.00 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 1z41 n ALA 156 N -2.40 1.77 -0.33 2.92 0.00 0.04 -4.91 120.51 117.60 1z41 n ALA 156 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1z41 n ALA 156 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.17 0.81 3.77 0.00 0.00 -0.48 -3.84 105.19 105.61 1z41 n GLY 157 Ca 0.04 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 2.66 -0.10 1.61 0.40 -0.89 -4.92 117.98 114.74 1z41 s PHE 158 Ca 0.00 1.53 0.16 0.00 -0.60 0.00 0.00 56.93 58.02 1z41 s PHE 158 Cb 0.00 -3.37 -0.16 0.00 0.51 0.00 0.00 43.02 40.00 1z41 s PHE 158 CO 0.00 -1.71 0.78 -0.25 0.70 0.00 0.00 175.22 174.73 1z41 n ASP 159 N -1.11 0.85 -3.93 1.36 8.00 0.56 -4.81 116.55 117.47 1z41 n ASP 159 Ca 0.11 0.38 -0.11 0.00 0.71 0.00 0.00 54.79 55.88 1z41 n ASP 159 Cb 0.50 0.12 -0.13 0.00 -0.02 0.00 0.00 41.12 41.59 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 -2.84 0.10 -0.09 2.53 1.01 -1.01 -4.20 120.40 115.90 1z41 s VAL 160 Ca -0.03 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1z41 s VAL 160 Cb 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.29 1z41 s VAL 160 CO 0.82 -0.23 -0.24 -0.63 0.00 0.00 0.00 175.10 174.82 1z41 s ILE 161 N -0.71 2.01 -0.09 2.22 1.01 -1.04 -2.07 121.20 122.53 1z41 s ILE 161 Ca -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1z41 s ILE 161 Cb -0.05 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 1z41 s ILE 161 CO -0.00 0.55 -0.16 -0.70 0.00 0.00 0.00 174.94 174.63 1z41 s GLU 162 N 0.21 2.91 -0.20 2.79 2.12 -0.18 -0.97 118.70 125.37 1z41 s GLU 162 Ca -0.14 -0.74 -0.16 0.00 0.36 0.00 0.00 54.97 54.30 1z41 s GLU 162 Cb -0.17 -2.44 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 1z41 s GLU 162 CO 0.07 0.39 0.38 0.42 -0.54 0.00 0.00 175.26 175.99 1z41 s ILE 163 N -0.13 5.21 -0.88 -3.70 -1.09 -0.11 -0.40 121.20 120.10 1z41 s ILE 163 Ca -0.02 0.68 -0.22 0.00 -2.23 0.00 0.00 60.65 58.86 1z41 s ILE 163 Cb -0.14 -3.72 0.07 0.00 -1.58 0.00 0.00 42.46 37.10 1z41 s ILE 163 CO 0.04 0.27 1.24 -2.28 -1.23 0.00 0.00 174.94 172.98 1z41 s HIS 164 N 1.20 2.67 -0.31 3.97 2.46 -0.32 -1.39 115.29 123.56 1z41 s HIS 164 Ca 0.19 -0.80 0.09 0.00 0.47 0.00 0.00 55.06 55.01 1z41 s HIS 164 Cb -0.15 -4.50 0.57 0.00 -0.13 0.00 0.00 32.58 28.37 1z41 s HIS 164 CO 0.08 -1.79 1.58 0.00 -2.47 0.00 0.00 174.74 172.14 1z41 n ALA 165 N 8.12 4.38 -3.82 1.58 0.00 -0.06 -4.57 120.51 126.15 1z41 n ALA 165 Ca 0.18 -2.88 -0.04 0.00 0.00 0.00 0.00 53.44 50.70 1z41 n ALA 165 Cb 0.49 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.94 0.06 -3.18 0.00 0.00 -1.08 -3.78 120.51 111.60 1z41 n ALA 166 Ca 0.37 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.33 1z41 n ALA 166 Cb 1.18 0.16 -0.00 0.00 0.00 0.00 0.00 19.45 20.79 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 -0.13 -1.75 -1.01 0.00 8.25 -1.25 -2.17 115.22 117.16 1z41 n HIS 167 Ca -0.02 0.40 -0.00 0.00 -0.26 0.00 0.00 57.72 57.84 1z41 n HIS 167 Cb 0.08 -3.04 -0.00 0.00 1.12 0.00 0.00 29.99 28.14 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 -1.14 0.35 0.00 -1.41 0.00 -1.23 -4.58 105.19 97.18 1z41 n GLY 168 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.66 -3.81 0.02 1.61 0.53 -0.92 -4.58 117.16 107.35 1z41 n TYR 169 Ca -0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.78 1z41 n TYR 169 Cb 0.18 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.45 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 -0.65 -0.68 7.72 5.85 -1.10 -0.48 115.31 125.97 1z41 h LEU 170 Ca 0.00 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1z41 h LEU 170 Cb 0.00 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1z41 h LEU 170 CO 0.00 -0.27 0.27 0.40 -0.34 0.00 0.00 178.44 178.50 1z41 h ILE 171 N -0.29 1.24 -0.86 4.05 2.04 -1.80 -2.12 117.51 119.76 1z41 h ILE 171 Ca 0.09 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1z41 h ILE 171 Cb 0.42 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1z41 h ILE 171 CO -0.26 0.30 0.51 -0.74 0.00 0.00 0.00 178.15 177.97 1z41 h HIS 172 N 0.96 1.13 -0.62 1.37 2.76 -1.57 -1.05 115.15 118.14 1z41 h HIS 172 Ca 0.22 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1z41 h HIS 172 Cb 0.21 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 1z41 h HIS 172 CO 0.01 0.76 0.39 0.93 -1.30 0.00 0.00 177.93 178.72 1z41 h GLU 173 N 1.19 0.82 -0.19 5.26 5.08 -0.45 -1.61 114.58 124.69 1z41 h GLU 173 Ca 0.31 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.44 1z41 h GLU 173 Cb -0.04 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1z41 h GLU 173 CO -0.06 0.56 -0.59 0.74 -1.00 0.00 0.00 179.01 178.66 1z41 h PHE 174 N 0.84 0.77 -0.32 4.33 -1.00 -0.83 -3.20 116.94 117.54 1z41 h PHE 174 Ca 0.23 -0.29 -0.09 0.00 2.81 0.00 0.00 57.97 60.63 1z41 h PHE 174 Cb -0.07 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.34 1z41 h PHE 174 CO 0.00 1.05 -0.17 -0.07 -1.61 0.00 0.00 178.31 177.51 1z41 h LEU 175 N 0.46 0.56 -9.48 1.54 3.38 -0.33 -3.43 115.31 108.00 1z41 h LEU 175 Ca -0.00 -0.17 -0.58 0.00 0.09 0.00 0.00 57.88 57.22 1z41 h LEU 175 Cb 1.16 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1z41 h LEU 175 CO 0.11 0.75 -0.14 -0.55 0.09 0.00 0.00 178.44 178.70 1z41 s SER 176 N -6.76 6.78 0.61 -0.43 0.15 -0.72 -4.85 113.70 108.49 1z41 s SER 176 Ca -0.08 0.93 0.39 0.00 0.70 0.00 0.00 55.95 57.89 1z41 s SER 176 Cb 0.14 -2.29 1.92 0.00 -1.71 0.00 0.00 66.02 64.09 1z41 s SER 176 CO 0.79 0.13 2.19 -0.65 1.20 0.00 0.00 173.24 176.91 1z41 h PRO 177 N 5.82 0.00 0.00 5.44 0.11 -1.84 -1.05 132.00 140.49 1z41 h PRO 177 Ca -0.45 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1z41 h PRO 177 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1z41 h PRO 177 CO 0.70 0.01 -0.42 -0.07 -0.21 0.00 0.00 178.00 178.01 1z41 h LEU 178 N 0.00 0.00 0.00 2.35 3.38 -1.92 -3.32 115.31 115.80 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 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z41 h LEU 178 CO 0.00 0.42 -0.58 -1.54 0.09 0.00 0.00 178.44 176.83 1z41 n SER 179 N -3.79 1.34 -4.15 -0.43 3.41 -0.93 -4.93 113.62 104.13 1z41 n SER 179 Ca -0.01 -0.43 -0.35 0.00 -0.26 0.00 0.00 58.87 57.82 1z41 n SER 179 Cb 0.48 1.08 -0.13 0.00 -0.26 0.00 0.00 64.21 65.38 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 -1.89 4.98 -0.20 4.04 3.84 -0.44 -3.99 114.94 121.28 1z41 s ASN 180 Ca 0.01 -1.53 0.14 0.00 0.21 0.00 0.00 52.86 51.69 1z41 s ASN 180 Cb 0.04 -1.74 0.43 0.00 -0.55 0.00 0.00 41.25 39.43 1z41 s ASN 180 CO 0.23 -0.34 1.30 1.41 -2.79 0.00 0.00 177.10 176.91 1z41 n HIS 181 N 4.59 0.47 -2.09 0.43 8.25 -1.26 -4.60 115.22 121.00 1z41 n HIS 181 Ca -0.09 -1.25 -0.36 0.00 -0.26 0.00 0.00 57.72 55.75 1z41 n HIS 181 Cb 0.43 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.26 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 -3.05 3.20 -0.15 -0.41 0.52 -1.26 -4.96 118.95 112.84 1z41 s ARG 182 Ca 0.39 1.80 0.16 0.00 -0.52 0.00 0.00 55.73 57.56 1z41 s ARG 182 Cb 0.35 -2.05 0.47 0.00 0.52 0.00 0.00 34.95 34.24 1z41 s ARG 182 CO 0.01 -1.02 1.37 0.25 0.02 0.00 0.00 175.30 175.93 1z41 n THR 183 N -1.30 2.05 -3.00 0.02 -2.24 -1.26 -3.95 114.28 104.60 1z41 n THR 183 Ca 0.12 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.12 1z41 n THR 183 Cb 0.49 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.45 1.36 0.04 3.42 5.68 -1.26 -4.98 116.55 120.37 1z41 n ASP 184 Ca 0.19 -0.32 0.05 0.00 -0.50 0.00 0.00 54.79 54.21 1z41 n ASP 184 Cb 0.80 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 41.01 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 -0.10 0.05 -0.33 0.11 0.28 -1.26 -2.19 120.64 117.19 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 -1.63 0.29 0.00 1.43 0.00 0.00 31.44 31.54 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 -1.72 0.87 -4.06 -1.84 4.02 -1.26 -4.58 117.16 108.58 1z41 n TYR 186 Ca 0.01 -0.46 -0.08 0.00 -0.01 0.00 0.00 57.90 57.35 1z41 n TYR 186 Cb 0.06 -0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.29 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 -1.06 0.59 0.00 2.72 0.00 -0.93 -4.12 107.32 104.52 1z41 s GLY 187 Ca 0.45 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1z41 s GLY 187 CO 0.31 -1.22 0.00 0.61 0.00 0.00 0.00 173.10 172.81 1z41 n GLY 188 N -0.01 1.20 3.66 0.20 0.00 -1.25 -4.66 105.19 104.33 1z41 n GLY 188 Ca -0.11 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 2.86 0.40 1.61 1.04 -1.26 -4.70 113.70 109.65 1z41 s SER 189 Ca 0.00 1.71 0.08 0.00 0.48 0.00 0.00 55.95 58.22 1z41 s SER 189 Cb 0.00 -2.34 0.83 0.00 0.10 0.00 0.00 66.02 64.61 1z41 s SER 189 CO 0.00 -3.06 2.01 1.55 0.98 0.00 0.00 173.24 174.72 1z41 h PRO 190 N -1.84 0.45 -0.42 4.02 0.13 -1.97 0.10 132.00 132.46 1z41 h PRO 190 Ca -0.50 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 1z41 h PRO 190 Cb 1.29 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1z41 h PRO 190 CO 0.50 0.37 0.22 0.93 -0.23 0.00 0.00 178.00 179.78 1z41 h GLU 191 N 0.45 0.60 -0.39 0.86 3.07 -1.98 -0.09 114.58 117.10 1z41 h GLU 191 Ca 0.11 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 1z41 h GLU 191 Cb 0.08 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1z41 h GLU 191 CO -0.01 0.51 -0.36 -0.91 -1.40 0.00 0.00 179.01 176.83 1z41 h ASN 192 N 0.55 0.98 0.40 1.42 4.21 -1.59 -2.08 115.58 119.45 1z41 h ASN 192 Ca 0.15 -0.43 -0.08 0.00 1.21 0.00 0.00 56.30 57.15 1z41 h ASN 192 Cb 0.09 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.01 1z41 h ASN 192 CO -0.02 1.23 -0.36 0.03 -1.29 0.00 0.00 177.43 177.02 1z41 h ARG 193 N 0.76 0.00 0.00 0.81 3.08 -0.83 -2.29 114.38 115.91 1z41 h ARG 193 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1z41 h ARG 193 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1z41 h ARG 193 CO 0.09 0.36 -0.24 0.98 -1.07 0.00 0.00 179.97 180.09 1z41 n TYR 194 N -4.04 0.62 -0.28 3.04 9.36 -0.06 -3.75 117.16 122.05 1z41 n TYR 194 Ca -0.02 0.18 0.03 0.00 3.32 0.00 0.00 57.90 61.42 1z41 n TYR 194 Cb 0.40 -0.74 0.17 0.00 -0.63 0.00 0.00 39.34 38.54 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 0.69 -0.11 2.98 2.43 -0.76 0.59 114.38 120.21 1z41 h ARG 195 Ca 0.00 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1z41 h ARG 195 Cb 0.69 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1z41 h ARG 195 CO 0.00 0.46 -0.06 0.35 -1.51 0.00 0.00 179.97 179.21 1z41 h PHE 196 N 0.72 -0.14 -0.70 2.20 3.57 -1.76 0.29 116.94 121.11 1z41 h PHE 196 Ca 0.40 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.85 1z41 h PHE 196 Cb 0.42 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1z41 h PHE 196 CO -0.08 -0.10 0.20 1.25 -2.23 0.00 0.00 178.31 177.36 1z41 h LEU 197 N -0.06 1.03 -0.47 0.59 5.85 -1.62 -1.12 115.31 119.51 1z41 h LEU 197 Ca 0.07 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1z41 h LEU 197 Cb 0.15 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1z41 h LEU 197 CO -0.15 0.97 0.25 -0.09 -0.34 0.00 0.00 178.44 179.09 1z41 h ARG 198 N 1.05 0.49 -0.40 1.25 2.43 -0.41 -0.25 114.38 118.53 1z41 h ARG 198 Ca 0.23 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.25 1z41 h ARG 198 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1z41 h ARG 198 CO -0.00 0.32 -0.22 0.93 -1.51 0.00 0.00 179.97 179.48 1z41 h GLU 199 N 0.50 0.81 -0.15 0.20 5.08 -0.61 -1.72 114.58 118.69 1z41 h GLU 199 Ca 0.20 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1z41 h GLU 199 Cb 0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1z41 h GLU 199 CO -0.12 0.95 0.08 0.82 -1.00 0.00 0.00 179.01 179.74 1z41 h ILE 200 N 0.70 1.10 -0.37 3.13 2.04 -0.81 -0.63 117.51 122.68 1z41 h ILE 200 Ca 0.10 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1z41 h ILE 200 Cb 0.75 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1z41 h ILE 200 CO 0.06 0.09 0.24 0.40 0.00 0.00 0.00 178.15 178.94 1z41 h ILE 201 N 0.14 1.09 -0.70 -0.67 2.04 -0.92 0.24 117.51 118.73 1z41 h ILE 201 Ca 0.05 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1z41 h ILE 201 Cb 0.08 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1z41 h ILE 201 CO -0.01 0.09 0.24 0.44 0.00 0.00 0.00 178.15 178.91 1z41 h ASP 202 N 0.49 1.01 -0.28 1.72 3.32 -1.19 -0.88 116.42 120.62 1z41 h ASP 202 Ca 0.14 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.82 1z41 h ASP 202 Cb -0.05 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.23 1z41 h ASP 202 CO -0.03 0.94 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.61 1z41 h GLU 203 N 1.03 0.82 -0.95 3.56 4.39 -0.90 -2.91 114.58 119.62 1z41 h GLU 203 Ca 0.23 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1z41 h GLU 203 Cb 0.28 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 1z41 h GLU 203 CO -0.01 1.14 0.59 0.28 -1.16 0.00 0.00 179.01 179.85 1z41 h VAL 204 N 0.59 1.26 0.00 3.13 2.07 -0.79 -1.17 116.25 121.33 1z41 h VAL 204 Ca 0.02 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1z41 h VAL 204 Cb 1.10 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1z41 h VAL 204 CO 0.11 0.26 0.00 0.11 0.02 0.00 0.00 177.57 178.07 1z41 h LYS 205 N 1.30 0.00 0.00 1.57 1.57 -0.97 0.60 116.57 120.64 1z41 h LYS 205 Ca 0.34 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1z41 h LYS 205 Cb -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1z41 h LYS 205 CO -0.07 0.00 -0.04 1.96 -0.57 0.00 0.00 179.45 180.73 1z41 h GLN 206 N 0.00 0.00 0.00 3.15 1.08 -1.08 -3.31 115.11 114.95 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 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1z41 h GLN 206 CO 0.00 0.04 0.00 1.33 -0.95 0.00 0.00 178.83 179.25 1z41 n VAL 207 N -3.12 0.00 -3.62 -0.54 0.24 -0.42 -5.00 118.33 105.87 1z41 n VAL 207 Ca 0.03 -0.48 -0.19 0.00 -2.04 0.00 0.00 64.34 61.66 1z41 n VAL 207 Cb 0.47 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.71 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 -0.52 -0.10 -1.22 6.34 -0.11 0.07 -4.79 118.94 118.61 1z41 s TRP 208 Ca 0.00 0.30 0.22 0.00 1.22 0.00 0.00 56.10 57.85 1z41 s TRP 208 Cb 0.00 -0.40 0.01 0.00 -1.50 0.00 0.00 33.47 31.58 1z41 s TRP 208 CO 0.00 -0.38 1.07 -0.25 -4.62 0.00 0.00 176.95 172.77 1z41 n ASP 209 N 5.31 1.08 -2.63 5.86 8.00 -1.26 -4.26 116.55 128.65 1z41 n ASP 209 Ca -0.05 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.51 1z41 n ASP 209 Cb 0.50 0.72 0.00 0.00 -0.02 0.00 0.00 41.12 42.31 1z41 n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z41 n GLY 210 N 1.48 -0.47 3.63 0.44 0.00 -1.26 -4.92 105.19 104.08 1z41 n GLY 210 Ca 0.06 -1.68 -0.51 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.06 1.47 -3.98 1.61 -0.02 -1.26 -4.94 135.00 127.82 1z41 n PRO 211 Ca 0.00 0.53 -0.29 0.00 -2.02 0.00 0.00 63.50 61.72 1z41 n PRO 211 Cb 0.00 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.09 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 1.02 1.75 0.13 2.45 2.96 -1.26 -2.51 118.68 123.22 1z41 s LEU 212 Ca 0.84 -0.59 0.05 0.00 -0.22 0.00 0.00 54.13 54.22 1z41 s LEU 212 Cb -0.88 -1.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 1z41 s LEU 212 CO 0.46 -0.11 0.04 -0.36 -1.32 0.00 0.00 176.35 175.06 1z41 s PHE 213 N 1.52 3.00 -0.08 5.38 0.40 -0.15 -0.70 117.98 127.36 1z41 s PHE 213 Ca 0.03 -0.05 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 1z41 s PHE 213 Cb -0.14 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 41.92 1z41 s PHE 213 CO -0.09 0.50 -0.08 0.08 0.70 0.00 0.00 175.22 176.33 1z41 s VAL 214 N -1.55 0.95 -0.14 -0.44 1.01 -0.79 -0.94 120.40 118.51 1z41 s VAL 214 Ca 0.28 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.78 1z41 s VAL 214 Cb -0.11 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1z41 s VAL 214 CO 0.20 0.33 0.41 -0.60 0.00 0.00 0.00 175.10 175.44 1z41 s ARG 215 N 1.17 4.30 0.27 2.72 3.52 -0.49 -1.10 118.95 129.34 1z41 s ARG 215 Ca -0.06 0.31 0.10 0.00 -0.13 0.00 0.00 55.73 55.95 1z41 s ARG 215 Cb -0.14 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.76 1z41 s ARG 215 CO -0.02 0.17 -0.15 0.14 -0.81 0.00 0.00 175.30 174.64 1z41 s VAL 216 N 0.61 2.09 -0.46 7.11 -7.23 -0.65 -0.88 120.40 121.00 1z41 s VAL 216 Ca 0.22 -2.28 -0.13 0.00 -1.81 0.00 0.00 61.98 57.99 1z41 s VAL 216 Cb -0.14 -2.29 0.08 0.00 0.56 0.00 0.00 36.38 34.59 1z41 s VAL 216 CO 0.08 -0.42 0.35 -0.44 -0.31 0.00 0.00 175.10 174.36 1z41 s SER 217 N -3.45 5.93 0.00 4.85 0.01 -1.26 -0.93 113.70 118.85 1z41 s SER 217 Ca 0.28 -1.47 0.13 0.00 1.31 0.00 0.00 55.95 56.20 1z41 s SER 217 Cb -0.01 -2.10 0.65 0.00 0.21 0.00 0.00 66.02 64.76 1z41 s SER 217 CO 0.12 -0.63 1.35 0.00 0.41 0.00 0.00 173.24 174.49 1z41 n ALA 218 N 5.08 1.75 -3.42 1.44 0.00 0.45 -4.68 120.51 121.13 1z41 n ALA 218 Ca -0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 1z41 n ALA 218 Cb 0.43 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.62 -0.50 0.00 0.00 0.15 -1.26 -2.72 113.70 106.76 1z41 s SER 219 Ca 0.12 0.55 0.23 0.00 0.70 0.00 0.00 55.95 57.54 1z41 s SER 219 Cb 0.09 0.53 0.08 0.00 -1.71 0.00 0.00 66.02 65.00 1z41 s SER 219 CO 0.20 -0.51 1.12 0.47 1.20 0.00 0.00 173.24 175.72 1z41 n ASP 220 N 1.22 0.95 -3.25 5.45 8.00 -0.30 -1.04 116.55 127.58 1z41 n ASP 220 Ca -0.19 -0.82 -0.22 0.00 0.71 0.00 0.00 54.79 54.27 1z41 n ASP 220 Cb 0.57 0.66 0.00 0.00 -0.02 0.00 0.00 41.12 42.33 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 -1.29 -1.78 -3.87 1.24 4.02 -1.26 -4.87 117.16 109.34 1z41 n TYR 221 Ca 0.06 0.44 -0.12 0.00 -0.01 0.00 0.00 57.90 58.26 1z41 n TYR 221 Cb 0.35 -3.10 -0.13 0.00 -0.02 0.00 0.00 39.34 36.43 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 -2.93 0.01 0.18 -0.72 2.01 -1.26 -4.66 115.64 108.27 1z41 s THR 222 Ca 0.36 -0.10 -0.33 0.00 0.31 0.00 0.00 61.69 61.93 1z41 s THR 222 Cb -0.18 -0.10 -0.13 0.00 0.01 0.00 0.00 72.50 72.10 1z41 s THR 222 CO 0.44 -0.05 1.60 -0.67 -0.69 0.00 0.00 174.62 175.25 1z41 n ASP 223 N 2.88 3.32 0.00 3.53 2.03 -1.26 -0.85 116.55 126.21 1z41 n ASP 223 Ca -0.13 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.26 1z41 n ASP 223 Cb 0.59 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 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 3.43 -0.33 -1.12 -0.67 5.02 -1.26 -5.01 118.16 118.22 1z41 n LYS 224 Ca 0.16 0.08 -0.02 0.00 -2.02 0.00 0.00 58.31 56.51 1z41 n LYS 224 Cb 0.31 -3.35 0.01 0.00 -0.02 0.00 0.00 35.03 31.98 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 -1.94 1.60 3.80 0.72 0.00 -0.03 -4.49 105.19 104.85 1z41 n GLY 225 Ca 0.00 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 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 4.00 0.00 0.99 1.43 -1.26 -4.92 118.68 118.91 1z41 s LEU 226 Ca 0.07 1.87 0.04 0.00 -1.03 0.00 0.00 54.13 55.08 1z41 s LEU 226 Cb -0.01 -4.41 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 1z41 s LEU 226 CO 0.05 -0.50 0.16 -0.90 0.23 0.00 0.00 176.35 175.38 1z41 n ASP 227 N -0.49 0.27 -0.03 2.29 5.68 -1.26 -1.15 116.55 121.85 1z41 n ASP 227 Ca 0.07 -2.59 0.07 0.00 -0.50 0.00 0.00 54.79 51.84 1z41 n ASP 227 Cb 0.52 0.99 0.45 0.00 -1.14 0.00 0.00 41.12 41.94 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 1.64 1.03 -0.91 2.12 6.09 -1.93 -1.17 117.51 124.39 1z41 h ILE 228 Ca -0.20 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 1z41 h ILE 228 Cb 0.88 0.47 -0.04 0.00 0.47 0.00 0.00 36.82 38.60 1z41 h ILE 228 CO 0.30 0.09 0.58 0.00 -3.07 0.00 0.00 178.15 176.06 1z41 h ALA 229 N 1.73 1.15 -0.72 0.18 0.00 -1.97 0.09 119.26 119.72 1z41 h ALA 229 Ca 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1z41 h ALA 229 Cb 0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1z41 h ALA 229 CO -0.05 0.57 0.33 -0.44 0.00 0.00 0.00 179.25 179.66 1z41 h ASP 230 N 1.24 0.96 0.83 0.00 3.32 -1.59 -2.49 116.42 118.69 1z41 h ASP 230 Ca 0.33 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1z41 h ASP 230 Cb -0.11 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.18 1z41 h ASP 230 CO -0.07 0.84 -0.42 0.45 -1.72 0.00 0.00 179.24 178.32 1z41 h HIS 231 N 1.02 0.00 -0.46 4.55 3.86 -1.05 -1.22 115.15 121.85 1z41 h HIS 231 Ca 0.25 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.33 1z41 h HIS 231 Cb 0.15 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1z41 h HIS 231 CO 0.01 0.42 -0.20 0.82 0.86 0.00 0.00 177.93 179.84 1z41 h ILE 232 N 0.00 1.27 -0.30 2.45 2.04 -0.80 0.53 117.51 122.70 1z41 h ILE 232 Ca -0.00 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1z41 h ILE 232 Cb 0.95 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 1z41 h ILE 232 CO 0.06 0.46 0.14 1.23 0.00 0.00 0.00 178.15 180.04 1z41 h GLY 233 N 0.92 0.46 1.42 5.37 0.00 -0.97 -1.80 103.07 108.48 1z41 h GLY 233 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1z41 h GLY 233 CO 0.06 0.21 0.04 0.74 0.00 0.00 0.00 176.54 177.59 1z41 h PHE 234 N 0.34 0.75 -0.69 5.60 0.04 -1.05 -2.80 116.94 119.13 1z41 h PHE 234 Ca 0.10 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1z41 h PHE 234 Cb 0.12 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 1z41 h PHE 234 CO -0.02 0.68 0.30 0.00 -0.60 0.00 0.00 178.31 178.67 1z41 h ALA 235 N 1.36 1.22 -0.56 2.45 0.00 -0.56 -2.14 119.26 121.04 1z41 h ALA 235 Ca 0.14 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1z41 h ALA 235 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z41 h ALA 235 CO 0.01 0.58 0.06 0.87 0.00 0.00 0.00 179.25 180.77 1z41 h LYS 236 N 0.99 0.92 -1.55 0.00 1.57 -1.08 -0.48 116.57 116.93 1z41 h LYS 236 Ca 0.24 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z41 h LYS 236 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1z41 h LYS 236 CO -0.02 0.87 0.00 0.91 -0.57 0.00 0.00 179.45 180.64 1z41 n TRP 237 N -4.22 0.00 0.00 -1.35 8.01 -0.81 -2.28 117.44 116.79 1z41 n TRP 237 Ca 0.03 -0.23 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 1z41 n TRP 237 Cb 0.29 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.42 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 0.79 0.00 0.01 -0.99 3.00 -0.19 -1.79 118.16 118.99 1z41 n LYS 239 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1z41 n LYS 239 Cb 0.23 0.00 0.42 0.00 0.00 0.00 0.00 35.03 35.68 1z41 n LYS 239 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z41 h GLU 240 N 0.00 0.52 -0.00 1.64 5.08 -1.72 -1.84 114.58 118.25 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 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1z41 h GLU 240 CO 0.00 0.36 -0.04 1.04 -1.00 0.00 0.00 179.01 179.38 1z41 n GLN 241 N -4.46 0.43 -0.22 2.33 6.02 -0.74 -4.92 117.38 115.83 1z41 n GLN 241 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1z41 n GLN 241 Cb 0.08 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.84 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 1.31 0.87 3.75 1.08 0.00 -0.69 -4.95 105.19 106.55 1z41 n GLY 242 Ca 0.13 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 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 3.57 -0.07 1.61 1.01 -1.26 -4.81 120.40 118.45 1z41 s VAL 243 Ca 0.00 1.45 0.14 0.00 0.00 0.00 0.00 61.98 63.57 1z41 s VAL 243 Cb 0.00 -3.93 -0.18 0.00 0.00 0.00 0.00 36.38 32.27 1z41 s VAL 243 CO 0.00 0.29 0.80 0.44 0.00 0.00 0.00 175.10 176.63 1z41 h ASP 244 N 4.49 0.00 -4.45 3.32 5.19 -1.31 -3.42 116.42 120.24 1z41 h ASP 244 Ca -0.46 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.89 1z41 h ASP 244 Cb 1.21 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.52 1z41 h ASP 244 CO 0.70 0.81 0.09 -0.22 -3.12 0.00 0.00 179.24 177.51 1z41 s LEU 245 N -6.02 -0.49 -0.21 1.55 0.20 -1.20 -4.12 118.68 108.38 1z41 s LEU 245 Ca -0.03 1.01 -0.04 0.00 0.69 0.00 0.00 54.13 55.76 1z41 s LEU 245 Cb 0.08 2.31 -0.01 0.00 -0.43 0.00 0.00 46.19 48.14 1z41 s LEU 245 CO 0.82 -0.40 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.81 1z41 s ILE 246 N -0.37 3.46 -0.43 6.68 1.01 -0.62 -1.88 121.20 129.04 1z41 s ILE 246 Ca -0.05 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 1z41 s ILE 246 Cb -0.03 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.90 1z41 s ILE 246 CO 0.05 0.43 0.77 -0.62 0.00 0.00 0.00 174.94 175.57 1z41 s ASP 247 N 1.35 6.43 -0.78 3.58 3.68 -0.26 -1.08 116.67 129.59 1z41 s ASP 247 Ca 0.04 -0.03 -0.18 0.00 2.13 0.00 0.00 52.55 54.51 1z41 s ASP 247 Cb -0.14 -2.38 0.15 0.00 -1.45 0.00 0.00 42.92 39.09 1z41 s ASP 247 CO -0.02 -0.87 0.87 0.00 0.13 0.00 0.00 175.17 175.29 1z41 n SER 249 N 5.75 0.47 -3.58 0.00 2.88 -0.11 -4.24 113.62 114.80 1z41 n SER 249 Ca 0.09 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.57 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 -0.52 -0.26 0.29 -3.46 1.04 -1.26 -0.41 113.70 109.13 1z41 s SER 250 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1z41 s SER 250 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1z41 s SER 250 CO 0.00 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1z41 n GLY 251 N -0.28 -1.85 2.33 7.32 0.00 -0.21 -4.80 105.19 107.69 1z41 n GLY 251 Ca -0.06 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.85 0.00 -0.05 4.61 0.00 -1.26 -3.75 120.51 119.21 1z41 n ALA 252 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1z41 n ALA 252 Cb 0.16 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.43 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 0.68 -8.31 0.00 5.85 -1.88 -3.26 115.31 108.38 1z41 h LEU 253 Ca 0.00 -0.57 -0.15 0.00 0.84 0.00 0.00 57.88 58.00 1z41 h LEU 253 Cb 0.06 -0.20 -0.14 0.00 0.37 0.00 0.00 40.66 40.76 1z41 h LEU 253 CO 0.00 1.12 -0.49 0.68 -0.34 0.00 0.00 178.44 179.41 1z41 s VAL 254 N -3.98 0.07 0.30 1.05 -7.23 -1.26 -4.84 120.40 104.51 1z41 s VAL 254 Ca -0.12 -1.70 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 1z41 s VAL 254 Cb 0.07 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.86 1z41 s VAL 254 CO 0.83 -0.31 1.36 -1.00 -0.31 0.00 0.00 175.10 175.67 1z41 s HIS 255 N -4.03 3.02 0.13 2.82 3.76 -1.26 -5.00 115.29 114.73 1z41 s HIS 255 Ca 0.24 1.27 -0.15 0.00 -0.15 0.00 0.00 55.06 56.26 1z41 s HIS 255 Cb 0.05 -3.74 0.03 0.00 1.11 0.00 0.00 32.58 30.04 1z41 s HIS 255 CO 0.03 -2.18 0.39 0.00 -0.85 0.00 0.00 174.74 172.13 1z41 s ALA 256 N -0.71 -0.87 -0.34 -1.40 0.00 -1.26 -5.06 121.76 112.12 1z41 s ALA 256 Ca 0.53 -0.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.14 1z41 s ALA 256 Cb -0.41 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1z41 s ALA 256 CO 0.50 -0.64 0.82 0.34 0.00 0.00 0.00 175.76 176.78 1z41 s ASP 257 N -2.81 6.63 -0.13 0.00 2.15 -1.26 -5.02 116.67 116.22 1z41 s ASP 257 Ca 0.04 0.52 0.01 0.00 0.43 0.00 0.00 52.55 53.55 1z41 s ASP 257 Cb 0.02 -2.42 0.02 0.00 -0.30 0.00 0.00 42.92 40.24 1z41 s ASP 257 CO -0.11 -0.72 -0.17 -0.63 -0.17 0.00 0.00 175.17 173.37 1z41 s ILE 258 N 3.14 1.70 -0.53 4.11 1.01 -1.26 -5.00 121.20 124.36 1z41 s ILE 258 Ca 0.33 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1z41 s ILE 258 Cb -0.13 -1.54 0.03 0.00 0.01 0.00 0.00 42.46 40.82 1z41 s ILE 258 CO 0.16 0.48 1.13 0.21 0.00 0.00 0.00 174.94 176.92 1z41 s ASN 259 N 1.11 6.51 -0.12 3.58 3.04 -1.26 -5.01 114.94 122.79 1z41 s ASN 259 Ca -0.03 0.20 -0.08 0.00 0.04 0.00 0.00 52.86 52.98 1z41 s ASN 259 Cb -0.14 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.99 1z41 s ASN 259 CO -0.05 -1.35 0.17 -0.69 -3.04 0.00 0.00 177.10 172.14 1z41 s VAL 260 N 4.60 5.44 0.20 -5.21 1.01 -1.26 -4.95 120.40 120.24 1z41 s VAL 260 Ca 0.43 0.28 -0.23 0.00 0.00 0.00 0.00 61.98 62.46 1z41 s VAL 260 Cb -0.08 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1z41 s VAL 260 CO 0.27 0.58 0.86 0.72 0.00 0.00 0.00 175.10 177.53 1z41 s PHE 261 N -0.76 -0.16 0.08 5.22 -0.12 -1.26 -5.05 117.98 115.93 1z41 s PHE 261 Ca 0.15 -0.20 -0.32 0.00 -0.05 0.00 0.00 56.93 56.50 1z41 s PHE 261 Cb -0.12 0.66 -0.12 0.00 -0.63 0.00 0.00 43.02 42.81 1z41 s PHE 261 CO 0.04 -0.99 1.79 -2.30 -0.05 0.00 0.00 175.22 173.71 1z41 n PRO 262 N -0.46 2.51 -1.30 1.99 -0.02 -1.26 -1.76 135.00 134.70 1z41 n PRO 262 Ca -0.05 0.91 -0.07 0.00 -2.02 0.00 0.00 63.50 62.27 1z41 n PRO 262 Cb 0.60 -2.77 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 4.09 0.82 0.24 -1.23 0.00 -1.01 -4.93 105.19 103.17 1z41 n GLY 263 Ca 0.19 -0.73 0.16 0.00 0.00 0.00 0.00 46.02 45.64 1z41 n GLY 263 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1z41 h TYR 264 N 0.00 0.00 -0.22 1.61 -0.00 -1.47 -1.68 116.97 115.21 1z41 h TYR 264 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.59 1z41 h TYR 264 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.25 1z41 h TYR 264 CO 0.19 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.39 1z41 n GLN 265 N -2.67 1.90 0.04 0.10 6.02 -1.26 -4.59 117.38 116.92 1z41 n GLN 265 Ca -0.01 -1.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.17 1z41 n GLN 265 Cb 0.11 -1.34 0.31 0.00 1.02 0.00 0.00 30.24 30.34 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 3.06 1.20 -0.22 5.09 2.07 -1.55 -2.47 116.25 123.44 1z41 h VAL 266 Ca 0.00 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1z41 h VAL 266 Cb 0.74 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1z41 h VAL 266 CO 0.00 0.29 0.09 0.77 0.02 0.00 0.00 177.57 178.74 1z41 h SER 267 N 0.40 0.26 -0.34 0.57 4.64 -1.81 -0.74 113.55 116.53 1z41 h SER 267 Ca 0.08 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 1z41 h SER 267 Cb 0.41 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1z41 h SER 267 CO 0.02 0.24 -0.07 -0.26 -0.87 0.00 0.00 176.83 175.89 1z41 h PHE 268 N 0.30 0.72 -0.84 4.77 0.05 -1.78 -0.62 116.94 119.54 1z41 h PHE 268 Ca 0.08 -0.15 -0.03 0.00 3.82 0.00 0.00 57.97 61.69 1z41 h PHE 268 Cb 0.06 -0.18 -0.04 0.00 2.00 0.00 0.00 35.95 37.79 1z41 h PHE 268 CO 0.00 0.80 0.40 0.00 -0.18 0.00 0.00 178.31 179.33 1z41 h ALA 269 N 0.82 1.13 -0.30 2.45 0.00 -1.35 -1.61 119.26 120.40 1z41 h ALA 269 Ca 0.09 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1z41 h ALA 269 Cb 0.56 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z41 h ALA 269 CO 0.03 0.66 -0.34 1.49 0.00 0.00 0.00 179.25 181.09 1z41 h GLU 270 N 1.19 0.75 -0.45 0.00 4.81 -0.80 -1.97 114.58 118.11 1z41 h GLU 270 Ca 0.29 -0.41 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1z41 h GLU 270 Cb 0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1z41 h GLU 270 CO -0.04 1.04 -0.25 0.87 -0.73 0.00 0.00 179.01 179.90 1z41 h LYS 271 N 0.51 0.95 -0.50 1.92 1.57 -0.97 -1.54 116.57 118.51 1z41 h LYS 271 Ca 0.04 -0.42 -0.13 0.00 -1.87 0.00 0.00 60.65 58.27 1z41 h LYS 271 Cb 0.92 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1z41 h LYS 271 CO 0.08 1.09 -0.18 0.82 -0.57 0.00 0.00 179.45 180.68 1z41 h ILE 272 N 0.81 1.27 -0.26 1.86 2.04 -1.32 0.34 117.51 122.24 1z41 h ILE 272 Ca 0.10 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1z41 h ILE 272 Cb 0.83 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1z41 h ILE 272 CO 0.07 0.47 0.14 -0.09 0.00 0.00 0.00 178.15 178.74 1z41 h ARG 273 N 0.86 0.37 -0.03 2.37 2.43 -1.20 -0.66 114.38 118.53 1z41 h ARG 273 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1z41 h ARG 273 Cb 0.76 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1z41 h ARG 273 CO 0.06 0.32 -0.06 1.49 -1.51 0.00 0.00 179.97 180.28 1z41 h GLU 274 N 0.31 0.09 0.03 0.20 4.57 -1.24 -2.45 114.58 116.09 1z41 h GLU 274 Ca 0.09 -0.06 -0.22 0.00 -1.18 0.00 0.00 59.36 58.00 1z41 h GLU 274 Cb 0.06 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 1z41 h GLU 274 CO -0.02 0.64 -1.02 1.96 -1.18 0.00 0.00 179.01 179.40 1z41 h GLN 275 N -0.45 0.09 -0.17 1.92 4.20 -0.96 -3.30 115.11 116.44 1z41 h GLN 275 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 1z41 h GLN 275 Cb 0.64 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1z41 h GLN 275 CO 0.01 1.02 0.00 0.00 -0.67 0.00 0.00 178.83 179.20 1z41 n ALA 276 N -2.41 2.43 -2.94 3.87 0.00 -0.26 -5.01 120.51 116.19 1z41 n ALA 276 Ca -0.03 -0.80 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 1z41 n ALA 276 Cb 0.92 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 1.15 -7.37 -4.49 0.00 4.64 -0.92 -4.77 116.55 104.79 1z41 n ASP 277 Ca 0.14 0.94 -0.31 0.00 -1.38 0.00 0.00 54.79 54.18 1z41 n ASP 277 Cb 0.51 -3.67 -0.12 0.00 -1.04 0.00 0.00 41.12 36.80 1z41 n ASP 277 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z41 s ALA 279 N -1.39 2.70 0.10 -1.67 0.00 -1.26 -5.06 121.76 115.18 1z41 s ALA 279 Ca 0.01 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1z41 s ALA 279 Cb -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1z41 s ALA 279 CO 0.45 0.58 -0.09 0.95 0.00 0.00 0.00 175.76 177.65 1z41 s THR 280 N -0.93 0.88 -0.16 0.00 -4.23 -1.26 -1.59 115.64 108.34 1z41 s THR 280 Ca 0.15 -1.68 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1z41 s THR 280 Cb -0.11 -1.39 -0.02 0.00 1.34 0.00 0.00 72.50 72.32 1z41 s THR 280 CO 0.06 -0.61 -0.05 -0.83 -0.54 0.00 0.00 174.62 172.65 1z41 s GLY 281 N -2.54 1.69 -0.07 3.99 0.00 -0.24 -0.13 107.32 110.02 1z41 s GLY 281 Ca 0.06 -0.88 -0.10 0.00 0.00 0.00 0.00 44.72 43.80 1z41 s GLY 281 CO -0.01 -0.01 0.26 0.00 0.00 0.00 0.00 173.10 173.34 1z41 s ALA 282 N 0.53 3.80 -0.02 3.20 0.00 -0.59 -1.39 121.76 127.28 1z41 s ALA 282 Ca -0.04 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 1z41 s ALA 282 Cb -0.14 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.85 1z41 s ALA 282 CO 0.03 0.55 0.34 0.54 0.00 0.00 0.00 175.76 177.23 1z41 s VAL 283 N -1.03 0.05 0.00 0.00 0.11 -1.26 -0.58 120.40 117.69 1z41 s VAL 283 Ca 0.19 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1z41 s VAL 283 Cb -0.14 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.06 1z41 s VAL 283 CO 0.08 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.23 1z41 n GLY 284 N 1.27 1.59 0.00 6.54 0.00 -1.26 -4.31 105.19 109.01 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 -0.30 -0.61 5.41 -1.26 -2.39 119.36 120.21 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 0.45 -3.79 1.39 -2.24 -1.26 -4.74 114.28 104.09 1z41 n THR 287 Ca 0.00 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1z41 n THR 287 Cb 0.00 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.45 -0.04 0.37 3.42 -4.77 -1.26 -5.02 116.67 108.91 1z41 s ASP 288 Ca 0.00 -0.57 0.08 0.00 -3.30 0.00 0.00 52.55 48.76 1z41 s ASP 288 Cb 0.00 0.42 0.71 0.00 -1.09 0.00 0.00 42.92 42.96 1z41 s ASP 288 CO 0.00 -0.83 1.89 1.23 0.70 0.00 0.00 175.17 178.15 1z41 h GLY 289 N 2.53 0.33 -1.20 2.12 0.00 -1.90 -2.63 103.07 102.33 1z41 h GLY 289 Ca -0.33 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1z41 h GLY 289 CO 0.50 0.20 0.00 1.44 0.00 0.00 0.00 176.54 178.67 1z41 n SER 290 N -4.25 0.34 0.00 0.19 7.64 -1.26 -0.86 113.62 115.42 1z41 n SER 290 Ca -0.00 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1z41 n SER 290 Cb 0.28 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.21 -0.43 0.00 -0.99 -1.60 120.51 117.75 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 0.07 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.55 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 0.95 -0.54 0.00 4.57 -1.28 -2.49 114.58 115.78 1z41 h GLU 293 Ca 0.00 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 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 0.88 0.35 1.49 -1.18 0.00 0.00 179.01 180.55 1z41 h GLU 294 N 0.85 0.70 -0.44 1.92 4.22 -1.55 0.16 114.58 120.43 1z41 h GLU 294 Ca 0.18 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.60 1z41 h GLU 294 Cb 0.36 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1z41 h GLU 294 CO 0.00 0.46 0.27 0.82 -2.18 0.00 0.00 179.01 178.39 1z41 h ILE 295 N 0.72 1.06 -0.14 2.32 2.04 -1.79 -0.17 117.51 121.56 1z41 h ILE 295 Ca 0.20 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1z41 h ILE 295 Cb -0.06 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1z41 h ILE 295 CO -0.06 0.10 -0.12 -0.07 0.00 0.00 0.00 178.15 178.01 1z41 h LEU 296 N 0.55 0.34 -1.07 1.44 3.38 -1.18 -0.55 115.31 118.21 1z41 h LEU 296 Ca 0.17 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.59 1z41 h LEU 296 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1z41 h LEU 296 CO -0.07 0.73 -0.31 1.56 0.09 0.00 0.00 178.44 180.44 1z41 h GLN 297 N -0.05 0.26 -0.17 1.13 1.08 -0.57 -2.16 115.11 114.63 1z41 h GLN 297 Ca 0.02 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1z41 h GLN 297 Cb 0.63 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1z41 h GLN 297 CO 0.03 0.55 0.00 0.09 -0.95 0.00 0.00 178.83 178.55 1z41 n ASN 298 N -4.11 1.07 -1.72 1.46 3.02 -0.08 -4.91 115.26 109.99 1z41 n ASN 298 Ca -0.01 -1.87 -0.13 0.00 -0.03 0.00 0.00 54.58 52.54 1z41 n ASN 298 Cb 0.41 -0.11 0.01 0.00 -0.61 0.00 0.00 39.78 39.47 1z41 n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z41 n GLY 299 N 0.88 -0.12 0.12 7.41 0.00 -0.81 -4.93 105.19 107.74 1z41 n GLY 299 Ca 0.10 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.42 0.00 -2.46 1.61 3.08 -1.31 -3.47 114.38 111.41 1z41 h ARG 300 Ca -0.32 0.00 0.16 0.00 0.07 0.00 0.00 59.98 59.89 1z41 h ARG 300 Cb 1.23 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.20 1z41 h ARG 300 CO 0.36 0.00 0.44 0.00 -1.07 0.00 0.00 179.97 179.70 1z41 s ALA 301 N -3.34 -1.58 -0.10 0.04 0.00 -1.23 -2.42 121.76 113.13 1z41 s ALA 301 Ca 0.01 0.07 0.13 0.00 0.00 0.00 0.00 51.96 52.16 1z41 s ALA 301 Cb 0.09 0.68 -0.18 0.00 0.00 0.00 0.00 23.12 23.71 1z41 s ALA 301 CO 0.77 -1.03 0.12 -0.25 0.00 0.00 0.00 175.76 175.37 1z41 n ASP 302 N -0.46 1.64 -4.14 0.00 9.92 0.82 -4.48 116.55 119.85 1z41 n ASP 302 Ca -0.06 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.01 1z41 n ASP 302 Cb 0.60 1.05 -0.13 0.00 -0.64 0.00 0.00 41.12 42.01 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 -4.75 2.20 -0.33 0.64 1.43 -0.98 -4.92 118.68 111.98 1z41 s LEU 303 Ca -0.06 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.48 1z41 s LEU 303 Cb 0.05 -0.54 0.04 0.00 0.03 0.00 0.00 46.19 45.77 1z41 s LEU 303 CO 0.57 -0.01 0.08 -0.63 0.23 0.00 0.00 176.35 176.59 1z41 s ILE 304 N -0.98 3.66 -0.11 -0.59 -1.09 -0.09 -1.54 121.20 120.46 1z41 s ILE 304 Ca -0.00 -1.11 -0.22 0.00 -2.23 0.00 0.00 60.65 57.09 1z41 s ILE 304 Cb -0.08 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 1z41 s ILE 304 CO 0.01 -0.13 0.64 -0.36 -1.23 0.00 0.00 174.94 173.87 1z41 s PHE 305 N 1.39 3.52 -0.13 3.97 0.40 0.25 -1.08 117.98 126.29 1z41 s PHE 305 Ca -0.02 1.10 0.02 0.00 -0.60 0.00 0.00 56.93 57.44 1z41 s PHE 305 Cb -0.19 -2.75 0.01 0.00 0.51 0.00 0.00 43.02 40.60 1z41 s PHE 305 CO 0.02 0.05 -0.21 0.42 0.70 0.00 0.00 175.22 176.20 1z41 s ILE 306 N 1.01 1.93 0.00 0.64 -1.09 0.10 -4.39 121.20 119.40 1z41 s ILE 306 Ca 0.33 -0.90 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1z41 s ILE 306 Cb -0.17 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1z41 s ILE 306 CO 0.14 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.99 1z41 n GLY 307 N 4.09 0.17 0.33 6.18 0.00 -1.26 -1.07 105.19 113.62 1z41 n GLY 307 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 0.23 0.00 1.61 3.08 -1.96 -0.91 114.38 116.43 1z41 h ARG 308 Ca 0.00 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1z41 h ARG 308 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1z41 h ARG 308 CO 0.00 0.15 -0.22 1.49 -1.07 0.00 0.00 179.97 180.32 1z41 h GLU 309 N 0.24 0.00 0.00 0.04 4.57 -1.89 -0.42 114.58 117.11 1z41 h GLU 309 Ca 0.18 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1z41 h GLU 309 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1z41 h GLU 309 CO -0.03 0.22 0.00 1.28 -1.18 0.00 0.00 179.01 179.30 1z41 n LEU 310 N -3.93 0.80 0.08 1.64 4.77 -0.36 -0.31 117.00 119.69 1z41 n LEU 310 Ca -0.02 0.60 -0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1z41 n LEU 310 Cb 0.31 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.90 1z41 n LEU 310 CO 0.35 -0.28 0.08 -0.07 -1.33 0.00 0.00 177.39 176.14 1z41 h LEU 311 N 0.00 0.16 0.17 2.23 3.38 -0.99 -3.19 115.31 117.07 1z41 h LEU 311 Ca 0.00 -0.17 -0.31 0.00 0.09 0.00 0.00 57.88 57.49 1z41 h LEU 311 Cb 0.66 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1z41 h LEU 311 CO 0.00 1.12 -1.45 0.03 0.09 0.00 0.00 178.44 178.23 1z41 h ARG 312 N 0.03 0.35 -2.66 1.13 3.08 -1.12 -3.43 114.38 111.77 1z41 h ARG 312 Ca -0.05 -0.61 -0.58 0.00 0.07 0.00 0.00 59.98 58.81 1z41 h ARG 312 Cb 1.82 0.23 -0.39 0.00 0.08 0.00 0.00 29.97 31.70 1z41 h ARG 312 CO 0.16 1.26 -0.83 0.34 -1.07 0.00 0.00 179.97 179.83 1z41 s ASP 313 N -7.24 3.11 0.65 7.04 2.15 0.57 -4.98 116.67 117.97 1z41 s ASP 313 Ca -0.08 -2.17 0.42 0.00 0.43 0.00 0.00 52.55 51.16 1z41 s ASP 313 Cb 0.06 -0.48 2.27 0.00 -0.30 0.00 0.00 42.92 44.47 1z41 s ASP 313 CO 0.89 -0.32 2.32 1.55 -0.17 0.00 0.00 175.17 179.45 1z41 h PRO 314 N 7.10 0.00 -0.86 4.34 0.13 -1.78 -1.56 132.00 139.36 1z41 h PRO 314 Ca 0.03 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.64 1z41 h PRO 314 Cb 0.97 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.82 1z41 h PRO 314 CO 0.31 0.00 0.48 1.19 -0.23 0.00 0.00 178.00 179.75 1z41 n PHE 315 N -3.15 2.75 -0.34 1.56 0.99 -1.26 -4.65 117.46 113.36 1z41 n PHE 315 Ca -0.03 -2.23 0.23 0.00 -0.00 0.00 0.00 57.45 55.42 1z41 n PHE 315 Cb 0.10 -0.99 0.49 0.00 -1.00 0.00 0.00 39.48 38.08 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 1.42 0.74 -0.90 1.38 3.57 -1.57 -0.21 116.94 121.37 1z41 h PHE 316 Ca 0.53 0.03 0.05 0.00 3.53 0.00 0.00 57.97 62.12 1z41 h PHE 316 Cb 1.87 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.34 1z41 h PHE 316 CO 1.39 0.02 0.57 0.00 -2.23 0.00 0.00 178.31 178.07 1z41 h ALA 317 N 1.66 1.23 -0.27 2.41 0.00 -1.83 0.20 119.26 122.66 1z41 h ALA 317 Ca 0.63 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.46 1z41 h ALA 317 Cb 1.55 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1z41 h ALA 317 CO -0.37 0.36 -0.08 -0.09 0.00 0.00 0.00 179.25 179.08 1z41 h ARG 318 N 1.06 0.52 -0.54 0.00 2.43 -1.28 -1.17 114.38 115.41 1z41 h ARG 318 Ca 0.38 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1z41 h ARG 318 Cb 0.12 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1z41 h ARG 318 CO -0.16 0.75 0.33 1.15 -1.51 0.00 0.00 179.97 180.53 1z41 h THR 319 N 0.27 1.07 -0.66 0.20 2.02 -1.01 -1.31 112.91 113.49 1z41 h THR 319 Ca 0.07 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1z41 h THR 319 Cb 0.56 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1z41 h THR 319 CO 0.03 0.12 0.10 0.00 0.37 0.00 0.00 175.52 176.14 1z41 h ALA 320 N 1.23 0.92 -0.73 6.16 0.00 -0.57 -0.50 119.26 125.77 1z41 h ALA 320 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z41 h ALA 320 Cb 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1z41 h ALA 320 CO -0.09 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.21 1z41 h ALA 321 N 1.07 0.94 -0.36 0.00 0.00 -0.72 -1.24 119.26 118.95 1z41 h ALA 321 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1z41 h ALA 321 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1z41 h ALA 321 CO 0.01 0.48 0.13 0.87 0.00 0.00 0.00 179.25 180.75 1z41 h LYS 322 N 1.02 0.55 -0.65 0.00 1.79 -0.86 -0.74 116.57 117.68 1z41 h LYS 322 Ca 0.25 -0.11 0.05 0.00 -2.18 0.00 0.00 60.65 58.67 1z41 h LYS 322 Cb 0.08 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 1z41 h LYS 322 CO -0.04 0.55 0.43 1.96 -1.08 0.00 0.00 179.45 181.27 1z41 h GLN 323 N 0.44 0.66 -0.33 3.15 4.20 -0.76 -0.79 115.11 121.67 1z41 h GLN 323 Ca 0.12 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1z41 h GLN 323 Cb 0.21 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1z41 h GLN 323 CO -0.01 0.44 0.00 1.28 -0.67 0.00 0.00 178.83 179.87 1z41 n LEU 324 N -4.47 2.09 -3.86 1.46 4.77 -0.50 -4.90 117.00 111.58 1z41 n LEU 324 Ca 0.09 -0.99 -0.24 0.00 -0.03 0.00 0.00 56.01 54.84 1z41 n LEU 324 Cb 0.21 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1z41 n LEU 324 CO 0.34 0.49 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.54 1z41 n ASN 325 N 0.62 -0.84 -4.26 -1.43 5.15 -0.30 -4.98 115.26 109.22 1z41 n ASN 325 Ca 0.15 -0.93 -0.17 0.00 -0.60 0.00 0.00 54.58 53.03 1z41 n ASN 325 Cb 0.35 -3.46 -0.10 0.00 -0.53 0.00 0.00 39.78 36.04 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 -3.81 0.52 0.04 -0.44 -1.32 -0.36 -5.04 115.64 105.22 1z41 s THR 326 Ca 0.04 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.59 1z41 s THR 326 Cb -0.02 -2.61 -0.03 0.00 -1.51 0.00 0.00 72.50 68.32 1z41 s THR 326 CO 0.86 0.00 -0.19 -1.61 -2.21 0.00 0.00 174.62 171.47 1z41 s GLU 327 N -4.00 2.06 0.05 7.08 0.41 -1.26 -4.31 118.70 118.73 1z41 s GLU 327 Ca 0.37 -0.99 0.01 0.00 -0.41 0.00 0.00 54.97 53.95 1z41 s GLU 327 Cb 0.07 -2.17 -0.03 0.00 -1.78 0.00 0.00 34.13 30.22 1z41 s GLU 327 CO 0.14 0.54 -0.05 0.96 -0.49 0.00 0.00 175.26 176.36 1z41 s ILE 328 N -0.91 0.41 0.42 -1.63 -4.36 -1.26 -5.09 121.20 108.78 1z41 s ILE 328 Ca 0.14 -1.42 -0.26 0.00 -0.26 0.00 0.00 60.65 58.86 1z41 s ILE 328 Cb -0.10 -1.00 -0.09 0.00 1.25 0.00 0.00 42.46 42.52 1z41 s ILE 328 CO 0.05 -0.67 1.35 -2.84 0.24 0.00 0.00 174.94 173.07 1z41 s PRO 329 N -2.64 3.88 0.18 0.37 0.02 -1.26 -5.02 135.00 130.53 1z41 s PRO 329 Ca -0.02 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.29 1z41 s PRO 329 Cb -0.02 -2.73 -0.04 0.00 0.02 0.00 0.00 34.50 31.73 1z41 s PRO 329 CO -0.04 -0.61 0.32 0.00 -0.33 0.00 0.00 177.00 176.35 1z41 s ALA 330 N -1.23 3.93 0.42 -1.55 0.00 -1.26 -4.99 121.76 117.07 1z41 s ALA 330 Ca 0.58 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.27 1z41 s ALA 330 Cb -0.40 -1.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.80 1z41 s ALA 330 CO 0.52 0.46 1.42 -1.25 0.00 0.00 0.00 175.76 176.91 1z41 s PRO 331 N -3.38 3.86 0.34 0.00 0.04 -1.26 -4.85 135.00 129.75 1z41 s PRO 331 Ca 0.35 2.41 0.07 0.00 0.04 0.00 0.00 61.00 63.87 1z41 s PRO 331 Cb -0.11 -2.76 0.76 0.00 0.04 0.00 0.00 34.50 32.42 1z41 s PRO 331 CO 0.29 -0.67 1.87 -0.24 0.04 0.00 0.00 177.00 178.28 1z41 h VAL 332 N 2.52 0.87 0.00 -0.36 3.04 -1.96 -1.15 116.25 119.20 1z41 h VAL 332 Ca -0.51 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1z41 h VAL 332 Cb 1.25 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1z41 h VAL 332 CO 0.62 0.14 0.00 1.56 -1.01 0.00 0.00 177.57 178.88 1z41 h GLN 333 N 0.76 0.00 -0.35 4.17 7.50 -2.01 -2.92 115.11 122.27 1z41 h GLN 333 Ca 0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.60 1z41 h GLN 333 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 1z41 h GLN 333 CO -0.21 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.78 1z41 n TYR 334 N -2.87 0.96 0.00 2.96 4.01 -0.44 -4.76 117.16 117.02 1z41 n TYR 334 Ca -0.00 -0.73 0.00 0.00 -0.16 0.00 0.00 57.90 57.00 1z41 n TYR 334 Cb 0.21 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 1z41 n TYR 334 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1z41 n GLU 335 N 0.04 0.00 -0.08 -0.72 4.07 -1.10 -1.11 120.64 121.73 1z41 n GLU 335 Ca 0.20 0.25 0.03 0.00 -0.06 0.00 0.00 57.16 57.58 1z41 n GLU 335 Cb 0.79 -1.51 0.07 0.00 -0.06 0.00 0.00 31.44 30.73 1z41 n GLU 335 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1z41 n ARG 336 N -1.24 2.22 -0.01 5.31 1.74 -1.26 -4.52 116.66 118.90 1z41 n ARG 336 Ca 0.00 -1.60 -0.01 0.00 -0.77 0.00 0.00 57.85 55.46 1z41 n ARG 336 Cb 0.01 -1.15 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.15 -0.03 0.00 -0.13 0.00 -0.27 -5.28 105.19 99.63 1z41 n GLY 337 Ca 0.06 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1z41 n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11