#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7z h MET 44 N 0.00 0.00 -0.92 0.03 2.07 -1.99 -1.61 114.93 112.50 1z7z h MET 44 Ca 0.00 0.00 0.21 0.00 -2.07 0.00 0.00 59.70 57.84 1z7z h MET 44 Cb 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 31.60 29.61 1z7z h MET 44 CO 0.00 0.09 0.47 0.93 1.07 0.00 0.00 176.91 179.47 1z7z h GLU 45 N 0.00 0.50 0.00 1.72 5.08 -2.00 -1.53 114.58 118.35 1z7z h GLU 45 Ca -0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1z7z h GLU 45 Cb 0.17 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1z7z h GLU 45 CO 0.01 0.33 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.79 1z7z h LEU 46 N 0.52 0.00 -0.70 1.33 3.38 -1.71 -2.94 115.31 115.19 1z7z h LEU 46 Ca 0.56 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.47 1z7z h LEU 46 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1z7z h LEU 46 CO -0.47 0.50 -0.28 0.00 0.09 0.00 0.00 178.44 178.28 1z7z h ALA 47 N 1.50 0.92 0.00 1.53 0.00 -1.17 -2.98 119.26 119.06 1z7z h ALA 47 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z7z h ALA 47 Cb 1.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z7z h ALA 47 CO 0.06 0.35 0.00 0.39 0.00 0.00 0.00 179.25 180.05 1z7z n GLU 48 N -3.31 0.05 -2.63 0.00 1.02 -0.94 -0.65 120.64 114.18 1z7z n GLU 48 Ca 0.01 0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.77 1z7z n GLU 48 Cb 0.52 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1z7z n GLU 48 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1z7z s ILE 49 N -2.95 4.64 -0.27 -3.67 1.01 -1.13 -4.52 121.20 114.31 1z7z s ILE 49 Ca 0.14 1.90 -0.28 0.00 0.00 0.00 0.00 60.65 62.41 1z7z s ILE 49 Cb 0.17 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1z7z s ILE 49 CO 0.47 0.10 1.93 -1.81 0.00 0.00 0.00 174.94 175.63 1z7z s ASP 50 N 1.09 5.80 0.13 3.58 1.01 -1.26 -4.57 116.67 122.44 1z7z s ASP 50 Ca 0.53 1.57 0.09 0.00 0.71 0.00 0.00 52.55 55.45 1z7z s ASP 50 Cb -0.22 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 1z7z s ASP 50 CO 0.25 -1.74 -0.19 0.42 0.21 0.00 0.00 175.17 174.12 1z7z s THR 51 N 7.17 2.77 -0.03 -1.27 -4.23 -0.61 -4.87 115.64 114.57 1z7z s THR 51 Ca 0.87 -1.57 -0.30 0.00 -1.18 0.00 0.00 61.69 59.51 1z7z s THR 51 Cb -0.27 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 1z7z s THR 51 CO 0.34 0.08 1.00 -0.22 -0.54 0.00 0.00 174.62 175.28 1z7z s LEU 52 N -2.20 4.33 -0.12 4.79 2.96 -1.26 -0.27 118.68 126.90 1z7z s LEU 52 Ca 0.18 1.63 -0.21 0.00 -0.22 0.00 0.00 54.13 55.51 1z7z s LEU 52 Cb -0.10 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1z7z s LEU 52 CO 0.10 -0.34 0.61 -0.63 -1.32 0.00 0.00 176.35 174.77 1z7z s ILE 53 N 1.37 5.09 -0.39 6.68 1.01 0.26 -4.79 121.20 130.43 1z7z s ILE 53 Ca 0.51 1.21 -0.03 0.00 0.00 0.00 0.00 60.65 62.34 1z7z s ILE 53 Cb -0.20 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1z7z s ILE 53 CO 0.25 0.24 1.72 -2.65 0.00 0.00 0.00 174.94 174.49 1z7z n PRO 54 N 4.10 1.16 -0.03 2.79 -0.02 -1.26 -4.49 135.00 137.25 1z7z n PRO 54 Ca -0.03 -0.86 -0.09 0.00 -2.02 0.00 0.00 63.50 60.50 1z7z n PRO 54 Cb 0.51 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.88 1z7z n PRO 54 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1z7z h MET 55 N 6.15 0.06 -1.57 -0.52 2.86 -1.85 -3.04 114.93 117.01 1z7z h MET 55 Ca 0.24 -0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.36 1z7z h MET 55 Cb 0.27 -0.01 -0.20 0.00 0.06 0.00 0.00 31.60 31.72 1z7z h MET 55 CO 0.97 0.04 0.60 -1.71 1.06 0.00 0.00 176.91 177.87 1z7z n ASN 56 N -5.12 6.90 -2.39 1.22 5.15 -0.32 -4.75 115.26 115.95 1z7z n ASN 56 Ca -0.03 -3.37 -0.21 0.00 -0.60 0.00 0.00 54.58 50.37 1z7z n ASN 56 Cb 0.09 -1.08 -0.11 0.00 -0.53 0.00 0.00 39.78 38.14 1z7z n ASN 56 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7z n ALA 57 N 0.07 6.59 -1.93 5.20 0.00 -1.15 -4.30 120.51 124.99 1z7z n ALA 57 Ca 0.46 -2.50 -0.26 0.00 0.00 0.00 0.00 53.44 51.14 1z7z n ALA 57 Cb 0.55 -2.45 0.07 0.00 0.00 0.00 0.00 19.45 17.62 1z7z n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1z7z s VAL 58 N 0.23 2.27 0.27 0.00 1.01 -1.26 -4.31 120.40 118.60 1z7z s VAL 58 Ca 0.65 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.05 1z7z s VAL 58 Cb 0.31 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.57 1z7z s VAL 58 CO -0.07 0.00 1.38 -0.67 0.00 0.00 0.00 175.10 175.74 1z7z n ASP 59 N -2.93 2.81 0.00 3.32 4.64 -1.26 -0.78 116.55 122.34 1z7z n ASP 59 Ca 0.08 1.16 0.00 0.00 -1.38 0.00 0.00 54.79 54.65 1z7z n ASP 59 Cb 0.60 -1.45 0.00 0.00 -1.04 0.00 0.00 41.12 39.23 1z7z n ASP 59 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1z7z n GLY 60 N 1.76 1.35 0.00 0.27 0.00 -1.26 -4.74 105.19 102.57 1z7z n GLY 60 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.11 1z7z n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z7z n LYS 61 N -2.00 2.55 -1.66 1.61 4.76 0.04 -4.97 118.16 118.49 1z7z n LYS 61 Ca 0.00 -0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.98 1z7z n LYS 61 Cb 0.00 -1.02 -0.04 0.00 -1.84 0.00 0.00 35.03 32.13 1z7z n LYS 61 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1z7z n VAL 62 N -1.85 0.45 -2.13 -0.18 0.31 -0.23 -3.17 118.33 111.53 1z7z n VAL 62 Ca -0.01 -0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.07 1z7z n VAL 62 Cb 0.35 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 31.86 1z7z n VAL 62 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1z7z n ASN 63 N 2.71 -4.34 -4.14 4.52 3.02 -1.26 -5.01 115.26 110.77 1z7z n ASN 63 Ca 0.15 0.04 -0.09 0.00 -0.03 0.00 0.00 54.58 54.65 1z7z n ASN 63 Cb 0.29 -3.44 -0.10 0.00 -0.61 0.00 0.00 39.78 35.92 1z7z n ASN 63 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1z7z s THR 64 N -2.67 0.13 0.53 3.41 -1.32 -1.20 -5.05 115.64 109.47 1z7z s THR 64 Ca 0.00 -1.89 0.21 0.00 -1.21 0.00 0.00 61.69 58.81 1z7z s THR 64 Cb 0.00 -1.94 0.34 0.00 -1.51 0.00 0.00 72.50 69.39 1z7z s THR 64 CO 0.00 -0.57 2.08 0.24 -2.21 0.00 0.00 174.62 174.15 1z7z h MET 65 N 2.92 0.00 -0.19 7.08 2.86 -1.95 -2.45 114.93 123.21 1z7z h MET 65 Ca -0.35 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1z7z h MET 65 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1z7z h MET 65 CO 0.60 0.00 0.46 0.93 1.06 0.00 0.00 176.91 179.96 1z7z h GLU 66 N 0.00 0.00 0.00 1.72 4.39 -1.96 -2.32 114.58 116.42 1z7z h GLU 66 Ca 0.13 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.74 1z7z h GLU 66 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1z7z h GLU 66 CO -0.00 0.00 -0.39 0.00 -1.16 0.00 0.00 179.01 177.46 1z7z h MET 67 N 0.00 0.00 0.00 2.33 -0.00 -1.39 -3.12 114.93 112.75 1z7z h MET 67 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.79 1z7z h MET 67 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.61 1z7z h MET 67 CO -0.00 0.39 0.00 1.88 -0.00 0.00 0.00 176.91 179.18 1z7z h TYR 68 N 0.00 0.00 -3.56 -0.10 0.99 -1.64 -0.81 116.97 111.85 1z7z h TYR 68 Ca -0.00 0.00 -0.68 0.00 2.00 0.00 0.00 58.73 60.05 1z7z h TYR 68 Cb 0.88 0.00 -0.17 0.00 1.00 0.00 0.00 36.73 38.44 1z7z h TYR 68 CO 0.00 0.00 -0.11 -0.65 -0.00 0.00 0.00 178.16 177.40 1z7z s GLN 69 N -3.15 3.19 -0.19 4.88 -0.21 -1.18 -4.38 119.66 118.62 1z7z s GLN 69 Ca 0.09 -0.61 -0.25 0.00 0.02 0.00 0.00 55.36 54.62 1z7z s GLN 69 Cb 0.11 -3.95 -0.01 0.00 1.00 0.00 0.00 33.01 30.16 1z7z s GLN 69 CO 0.60 -0.87 0.83 0.42 -2.12 0.00 0.00 175.29 174.14 1z7z s ILE 70 N 2.33 4.87 0.26 1.08 1.01 -0.28 -4.68 121.20 125.79 1z7z s ILE 70 Ca 0.15 1.61 -0.30 0.00 0.00 0.00 0.00 60.65 62.11 1z7z s ILE 70 Cb -0.16 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.08 1z7z s ILE 70 CO 0.15 -0.00 1.40 -2.16 0.00 0.00 0.00 174.94 174.33 1z7z s PRO 71 N 2.34 4.29 0.02 2.79 0.04 -1.26 -1.95 135.00 141.27 1z7z s PRO 71 Ca 0.37 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 63.67 1z7z s PRO 71 Cb -0.16 -3.11 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1z7z s PRO 71 CO 0.11 -0.36 -0.01 -0.51 0.04 0.00 0.00 177.00 176.27 1z7z s LEU 72 N -0.69 2.16 0.30 -3.56 1.43 -0.20 -4.89 118.68 113.23 1z7z s LEU 72 Ca 0.57 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 53.12 1z7z s LEU 72 Cb -0.41 0.16 0.00 0.00 0.03 0.00 0.00 46.19 45.97 1z7z s LEU 72 CO 0.45 -0.30 0.49 0.54 0.23 0.00 0.00 176.35 177.76 1z7z s ASN 73 N -1.44 0.34 0.30 2.29 2.20 -1.26 -1.25 114.94 116.12 1z7z s ASN 73 Ca -0.16 -1.20 0.02 0.00 -0.94 0.00 0.00 52.86 50.58 1z7z s ASN 73 Cb -0.10 0.64 0.48 0.00 -2.00 0.00 0.00 41.25 40.27 1z7z s ASN 73 CO -0.01 -1.25 1.79 -0.78 -2.94 0.00 0.00 177.10 173.92 1z7z h ASP 74 N 2.18 0.54 -4.02 3.54 -0.00 -1.44 -3.37 116.42 113.86 1z7z h ASP 74 Ca -0.28 -0.14 -0.54 0.00 -0.00 0.00 0.00 57.03 56.07 1z7z h ASP 74 Cb 1.25 -0.15 0.11 0.00 -0.00 0.00 0.00 39.33 40.55 1z7z h ASP 74 CO 0.38 0.68 0.60 0.20 -0.00 0.00 0.00 179.24 181.10 1z7z s ASN 75 N -6.74 5.65 -0.38 2.28 0.01 -1.26 -4.35 114.94 110.15 1z7z s ASN 75 Ca -0.08 2.70 -0.19 0.00 -0.71 0.00 0.00 52.86 54.58 1z7z s ASN 75 Cb 0.15 -2.63 0.01 0.00 0.41 0.00 0.00 41.25 39.18 1z7z s ASN 75 CO 0.78 -1.30 0.56 -1.48 -1.51 0.00 0.00 177.10 174.15 1z7z s LEU 76 N -3.17 4.40 0.47 0.60 2.34 -1.26 -4.75 118.68 117.31 1z7z s LEU 76 Ca 0.67 -0.11 0.06 0.00 0.06 0.00 0.00 54.13 54.81 1z7z s LEU 76 Cb -0.39 -2.64 -0.01 0.00 -0.56 0.00 0.00 46.19 42.59 1z7z s LEU 76 CO 0.47 -0.58 0.32 -0.94 -1.06 0.00 0.00 176.35 174.56 1z7z s SER 77 N 1.83 4.67 -0.09 1.48 1.04 -1.26 -5.03 113.70 116.34 1z7z s SER 77 Ca 0.20 -1.07 0.13 0.00 0.48 0.00 0.00 55.95 55.69 1z7z s SER 77 Cb -0.15 -0.13 0.22 0.00 0.10 0.00 0.00 66.02 66.06 1z7z s SER 77 CO 0.15 -0.80 1.13 0.29 0.98 0.00 0.00 173.24 174.99 1z7z n LYS 78 N -1.53 2.00 -3.20 4.02 5.02 -1.26 -4.79 118.16 118.43 1z7z n LYS 78 Ca -0.01 -2.25 -0.23 0.00 -2.02 0.00 0.00 58.31 53.80 1z7z n LYS 78 Cb 0.64 -1.37 -0.00 0.00 -0.02 0.00 0.00 35.03 34.28 1z7z n LYS 78 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7z s ALA 79 N -2.23 3.73 0.36 7.82 0.00 -1.26 -4.48 121.76 125.71 1z7z s ALA 79 Ca 0.23 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 1z7z s ALA 79 Cb 0.19 -2.12 -0.09 0.00 0.00 0.00 0.00 23.12 21.10 1z7z s ALA 79 CO 0.03 -0.18 1.29 -2.14 0.00 0.00 0.00 175.76 174.76 1z7z s PRO 80 N -4.42 4.19 0.03 0.00 0.02 -1.26 -4.61 135.00 128.94 1z7z s PRO 80 Ca 0.44 2.15 -0.18 0.00 0.02 0.00 0.00 61.00 63.43 1z7z s PRO 80 Cb -0.10 -2.92 -0.22 0.00 0.02 0.00 0.00 34.50 31.29 1z7z s PRO 80 CO 0.37 -0.30 1.15 0.82 -0.33 0.00 0.00 177.00 178.71 1z7z h ILE 81 N 2.75 1.37 -3.78 2.83 5.03 -1.63 -3.47 117.51 120.62 1z7z h ILE 81 Ca -0.49 -2.07 -0.09 0.00 -0.12 0.00 0.00 64.86 62.09 1z7z h ILE 81 Cb 1.23 2.44 -0.11 0.00 -3.03 0.00 0.00 36.82 37.36 1z7z h ILE 81 CO 0.64 0.62 -0.22 0.72 -0.68 0.00 0.00 178.15 179.23 1z7z s PHE 82 N -3.34 0.39 0.11 1.37 -0.12 -1.26 -4.90 117.98 110.22 1z7z s PHE 82 Ca -0.12 -0.74 0.02 0.00 -0.05 0.00 0.00 56.93 56.05 1z7z s PHE 82 Cb 0.05 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1z7z s PHE 82 CO 0.85 -0.86 -0.07 0.00 -0.05 0.00 0.00 175.22 175.09 1z7z s LEU 84 N -3.08 -0.95 0.07 0.00 0.20 0.11 -4.98 118.68 110.06 1z7z s LEU 84 Ca 0.13 1.37 -0.31 0.00 0.69 0.00 0.00 54.13 56.01 1z7z s LEU 84 Cb 0.05 1.97 -0.08 0.00 -0.43 0.00 0.00 46.19 47.70 1z7z s LEU 84 CO -0.03 -0.22 1.53 -0.55 -0.29 0.00 0.00 176.35 176.78 1z7z s SER 85 N 2.73 6.70 -1.30 3.68 0.15 -1.26 -0.48 113.70 123.91 1z7z s SER 85 Ca -0.05 2.38 -0.14 0.00 0.70 0.00 0.00 55.95 58.84 1z7z s SER 85 Cb -0.12 -2.57 -0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1z7z s SER 85 CO -0.17 -0.79 2.30 -0.11 1.20 0.00 0.00 173.24 175.66 1z7z n LEU 86 N 5.01 6.50 -3.57 3.45 7.94 0.13 -4.70 117.00 131.76 1z7z n LEU 86 Ca 0.14 -3.82 -0.28 0.00 -1.11 0.00 0.00 56.01 50.94 1z7z n LEU 86 Cb 0.41 -1.48 -0.08 0.00 0.53 0.00 0.00 43.42 42.80 1z7z n LEU 86 CO 0.61 0.95 0.12 -1.20 -1.11 0.00 0.00 177.39 176.76 1z7z n SER 87 N 5.75 3.79 0.02 1.96 7.64 -1.26 -4.18 113.62 127.34 1z7z n SER 87 Ca 0.56 -3.39 0.12 0.00 1.01 0.00 0.00 58.87 57.17 1z7z n SER 87 Cb 0.34 -0.73 0.50 0.00 -1.01 0.00 0.00 64.21 63.31 1z7z n SER 87 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1z7z n PRO 88 N 1.13 0.04 -0.01 1.43 -0.02 -1.26 -1.83 135.00 134.48 1z7z n PRO 88 Ca 0.28 0.12 0.03 0.00 -2.02 0.00 0.00 63.50 61.91 1z7z n PRO 88 Cb 0.39 -1.56 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 1z7z n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z7z n ALA 89 N -1.55 2.27 -0.27 3.55 0.00 -1.26 -4.03 120.51 119.23 1z7z n ALA 89 Ca 0.06 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.24 1z7z n ALA 89 Cb 0.30 -0.28 0.16 0.00 0.00 0.00 0.00 19.45 19.63 1z7z n ALA 89 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z7z n SER 90 N -1.95 3.01 -4.90 0.00 3.41 -0.82 -4.40 113.62 107.99 1z7z n SER 90 Ca -0.04 -2.12 -0.29 0.00 -0.26 0.00 0.00 58.87 56.16 1z7z n SER 90 Cb 0.37 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 1z7z n SER 90 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7z s ASP 91 N -1.11 4.73 0.21 4.04 2.15 -0.76 -4.87 116.67 121.06 1z7z s ASP 91 Ca 0.25 0.87 0.07 0.00 0.43 0.00 0.00 52.55 54.16 1z7z s ASP 91 Cb 0.14 -1.44 0.13 0.00 -0.30 0.00 0.00 42.92 41.46 1z7z s ASP 91 CO 0.15 -1.77 1.48 0.11 -0.17 0.00 0.00 175.17 174.96 1z7z h LYS 92 N -0.96 0.08 0.00 4.34 1.57 -1.94 -3.34 116.57 116.32 1z7z h LYS 92 Ca -0.46 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.04 1z7z h LYS 92 Cb 1.31 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1z7z h LYS 92 CO 0.65 0.80 -1.63 0.54 -0.57 0.00 0.00 179.45 179.25 1z7z n ARG 93 N -3.69 0.52 0.29 3.15 1.74 -1.26 -4.68 116.66 112.73 1z7z n ARG 93 Ca -0.02 0.22 0.19 0.00 -0.77 0.00 0.00 57.85 57.47 1z7z n ARG 93 Cb 0.73 -1.40 0.83 0.00 -1.02 0.00 0.00 32.46 31.60 1z7z n ARG 93 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z7z h LEU 94 N -0.94 0.00 -0.04 0.55 3.38 -1.84 -3.36 115.31 113.06 1z7z h LEU 94 Ca -0.30 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1z7z h LEU 94 Cb 1.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1z7z h LEU 94 CO -0.18 0.00 -0.49 0.77 0.09 0.00 0.00 178.44 178.63 1z7z h SER 95 N 0.00 -1.52 -1.18 -0.43 4.64 -1.70 -2.58 113.55 110.78 1z7z h SER 95 Ca 0.00 0.18 -0.56 0.00 -0.47 0.00 0.00 61.79 60.94 1z7z h SER 95 Cb 0.37 0.59 -0.21 0.00 -0.31 0.00 0.00 62.40 62.84 1z7z h SER 95 CO 0.00 -0.49 0.65 1.41 -0.87 0.00 0.00 176.83 177.53 1z7z n HIS 96 N -5.45 2.20 -2.75 4.77 8.25 -1.26 -1.70 115.22 119.28 1z7z n HIS 96 Ca -0.06 -2.22 -0.20 0.00 -0.26 0.00 0.00 57.72 54.98 1z7z n HIS 96 Cb 0.39 -1.26 0.04 0.00 1.12 0.00 0.00 29.99 30.27 1z7z n HIS 96 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1z7z s THR 97 N -3.40 2.69 0.18 1.59 -4.23 -0.97 -4.94 115.64 106.56 1z7z s THR 97 Ca 0.53 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 60.23 1z7z s THR 97 Cb 0.39 -2.92 -0.07 0.00 1.34 0.00 0.00 72.50 71.24 1z7z s THR 97 CO -0.20 0.00 1.47 -0.03 -0.54 0.00 0.00 174.62 175.32 1z7z h MET 98 N 0.18 0.59 0.28 3.99 1.85 -1.88 -0.99 114.93 118.95 1z7z h MET 98 Ca -0.40 -0.39 -0.01 0.00 -0.61 0.00 0.00 59.70 58.28 1z7z h MET 98 Cb 1.29 0.05 0.00 0.00 0.43 0.00 0.00 31.60 33.38 1z7z h MET 98 CO 0.49 1.01 -0.13 1.25 -0.40 0.00 0.00 176.91 179.12 1z7z h LEU 99 N 0.44 -0.31 -0.62 3.39 5.85 -1.85 -2.20 115.31 120.01 1z7z h LEU 99 Ca -0.00 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1z7z h LEU 99 Cb 1.15 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1z7z h LEU 99 CO 0.11 -0.21 0.39 1.23 -0.34 0.00 0.00 178.44 179.63 1z7z h GLY 100 N -0.39 0.88 0.54 3.75 0.00 -1.66 -1.47 103.07 104.71 1z7z h GLY 100 Ca -0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1z7z h GLY 100 CO 0.06 0.28 -0.44 0.83 0.00 0.00 0.00 176.54 177.27 1z7z h GLU 101 N 0.79 -0.91 -0.75 4.80 4.39 -0.27 -1.79 114.58 120.83 1z7z h GLU 101 Ca 0.24 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.10 1z7z h GLU 101 Cb -0.03 0.21 -0.07 0.00 -0.10 0.00 0.00 28.75 28.75 1z7z h GLU 101 CO -0.08 -0.61 0.39 0.82 -1.16 0.00 0.00 179.01 178.37 1z7z h ILE 102 N -0.94 0.84 -0.85 3.13 2.04 -1.31 -0.43 117.51 119.99 1z7z h ILE 102 Ca -0.07 -0.22 0.11 0.00 1.00 0.00 0.00 64.86 65.68 1z7z h ILE 102 Cb 0.79 0.15 -0.08 0.00 -0.74 0.00 0.00 36.82 36.94 1z7z h ILE 102 CO 0.00 0.12 0.48 -0.07 0.00 0.00 0.00 178.15 178.68 1z7z h LEU 103 N 0.64 0.68 -0.52 1.44 3.38 -1.23 -2.76 115.31 116.93 1z7z h LEU 103 Ca 0.37 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1z7z h LEU 103 Cb 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z7z h LEU 103 CO -0.28 0.37 0.00 -3.20 0.09 0.00 0.00 178.44 175.42 1z7z n ASN 104 N -4.75 0.75 -0.22 -0.43 2.85 -0.18 -0.94 115.26 112.34 1z7z n ASN 104 Ca 0.15 -1.99 0.12 0.00 -0.11 0.00 0.00 54.58 52.75 1z7z n ASN 104 Cb 0.31 -0.09 0.22 0.00 1.24 0.00 0.00 39.78 41.46 1z7z n ASN 104 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1z7z n TYR 105 N -0.09 0.00 -4.61 1.20 4.01 -1.04 -4.12 117.16 112.50 1z7z n TYR 105 Ca 0.05 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.51 1z7z n TYR 105 Cb 0.12 -0.11 -0.11 0.00 -0.31 0.00 0.00 39.34 38.93 1z7z n TYR 105 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1z7z s TYR 106 N -2.66 2.50 -0.23 -0.72 1.51 -0.12 -1.28 117.35 116.36 1z7z s TYR 106 Ca 0.19 -0.67 -0.12 0.00 -1.01 0.00 0.00 57.07 55.45 1z7z s TYR 106 Cb 0.18 -1.76 -0.10 0.00 -0.11 0.00 0.00 41.96 40.18 1z7z s TYR 106 CO 0.61 0.44 -0.30 2.41 -1.11 0.00 0.00 175.55 177.60 1z7z n THR 107 N -0.96 1.28 -4.34 -0.71 -1.04 -0.16 -4.74 114.28 103.62 1z7z n THR 107 Ca -0.05 -0.29 -0.31 0.00 -2.04 0.00 0.00 64.05 61.37 1z7z n THR 107 Cb 0.67 -1.84 -0.10 0.00 -1.82 0.00 0.00 70.33 67.23 1z7z n THR 107 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1z7z s HIS 108 N -2.45 2.77 0.06 -1.42 3.76 -0.58 -1.24 115.29 116.19 1z7z s HIS 108 Ca -0.32 -0.13 -0.06 0.00 -0.15 0.00 0.00 55.06 54.40 1z7z s HIS 108 Cb 0.12 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.31 1z7z s HIS 108 CO 0.40 0.39 0.12 1.67 -0.85 0.00 0.00 174.74 176.48 1z7z s TRP 109 N -1.13 0.22 0.01 1.40 1.48 -0.32 -0.96 118.94 119.64 1z7z s TRP 109 Ca 0.20 -0.59 -0.06 0.00 -1.06 0.00 0.00 56.10 54.59 1z7z s TRP 109 Cb -0.11 -0.14 -0.00 0.00 -1.16 0.00 0.00 33.47 32.05 1z7z s TRP 109 CO 0.11 -0.44 0.10 0.99 -4.06 0.00 0.00 176.95 173.65 1z7z s THR 110 N -3.24 0.10 0.00 0.66 2.01 0.10 -0.29 115.64 114.97 1z7z s THR 110 Ca 0.00 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1z7z s THR 110 Cb 0.02 -0.47 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1z7z s THR 110 CO -0.08 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.03 1z7z n GLY 111 N 1.37 3.43 3.81 4.40 0.00 -1.26 -0.74 105.19 116.20 1z7z n GLY 111 Ca -0.22 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1z7z n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7z s SER 112 N 0.00 7.11 -0.16 1.61 0.01 -1.26 -4.42 113.70 116.59 1z7z s SER 112 Ca 0.00 1.35 -0.07 0.00 1.31 0.00 0.00 55.95 58.54 1z7z s SER 112 Cb 0.00 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1z7z s SER 112 CO 0.00 0.21 0.08 -0.63 0.41 0.00 0.00 173.24 173.31 1z7z s ILE 113 N -1.21 4.99 -0.28 1.44 1.09 -0.67 -1.72 121.20 124.84 1z7z s ILE 113 Ca 0.33 0.03 -0.11 0.00 -1.10 0.00 0.00 60.65 59.81 1z7z s ILE 113 Cb -0.19 -3.23 -0.05 0.00 -1.06 0.00 0.00 42.46 37.93 1z7z s ILE 113 CO 0.21 0.50 0.18 -0.60 -0.10 0.00 0.00 174.94 175.13 1z7z s ARG 114 N -0.03 3.90 -0.36 2.79 3.52 0.57 -0.14 118.95 129.20 1z7z s ARG 114 Ca 0.07 -0.35 -0.09 0.00 -0.13 0.00 0.00 55.73 55.22 1z7z s ARG 114 Cb -0.12 -3.64 0.03 0.00 -1.56 0.00 0.00 34.95 29.66 1z7z s ARG 114 CO 0.01 -0.20 0.17 -0.06 -0.81 0.00 0.00 175.30 174.41 1z7z s PHE 115 N 1.75 3.25 -0.17 5.12 0.40 0.17 -1.28 117.98 127.21 1z7z s PHE 115 Ca 0.07 -1.10 -0.04 0.00 -0.60 0.00 0.00 56.93 55.26 1z7z s PHE 115 Cb -0.16 -2.39 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 1z7z s PHE 115 CO 0.10 -0.67 -0.03 0.99 0.70 0.00 0.00 175.22 176.31 1z7z s THR 116 N 1.51 3.87 -0.06 0.64 2.01 -0.59 -0.24 115.64 122.78 1z7z s THR 116 Ca 0.01 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1z7z s THR 116 Cb -0.19 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1z7z s THR 116 CO 0.05 0.48 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.88 1z7z s PHE 117 N 0.53 2.49 -0.25 4.92 0.40 0.39 -0.02 117.98 126.43 1z7z s PHE 117 Ca -0.03 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1z7z s PHE 117 Cb -0.14 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.80 1z7z s PHE 117 CO 0.03 -0.12 -0.05 -1.17 0.70 0.00 0.00 175.22 174.60 1z7z s LEU 118 N -0.29 3.22 -0.09 -0.37 2.96 0.36 -0.88 118.68 123.59 1z7z s LEU 118 Ca 0.01 -0.84 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1z7z s LEU 118 Cb -0.13 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1z7z s LEU 118 CO 0.03 -0.13 1.12 0.12 -1.32 0.00 0.00 176.35 176.17 1z7z s PHE 119 N 1.34 3.30 -0.34 5.38 2.19 -0.96 -0.53 117.98 128.35 1z7z s PHE 119 Ca 0.01 1.36 0.06 0.00 0.33 0.00 0.00 56.93 58.68 1z7z s PHE 119 Cb -0.17 -3.33 0.46 0.00 -1.31 0.00 0.00 43.02 38.67 1z7z s PHE 119 CO -0.04 -0.89 1.32 0.00 1.83 0.00 0.00 175.22 177.44 1z7z n GLY 121 N -0.76 -0.41 3.81 0.00 0.00 -1.25 -4.40 105.19 102.17 1z7z n GLY 121 Ca 0.46 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 1z7z n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7z s SER 122 N -1.00 5.99 0.36 1.61 1.04 -1.26 -4.95 113.70 115.49 1z7z s SER 122 Ca 0.00 1.81 0.11 0.00 0.48 0.00 0.00 55.95 58.34 1z7z s SER 122 Cb 0.00 -2.53 0.88 0.00 0.10 0.00 0.00 66.02 64.46 1z7z s SER 122 CO 0.00 -1.02 1.84 -0.03 0.98 0.00 0.00 173.24 175.01 1z7z h MET 123 N 0.70 0.61 0.00 4.02 4.05 -2.00 -1.89 114.93 120.42 1z7z h MET 123 Ca -0.47 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1z7z h MET 123 Cb 1.22 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.88 1z7z h MET 123 CO 0.58 0.40 0.00 -0.12 0.23 0.00 0.00 176.91 178.00 1z7z n MET 124 N -4.59 0.34 -3.10 0.39 0.00 -1.26 -4.75 117.12 104.15 1z7z n MET 124 Ca 0.19 0.06 -0.40 0.00 -0.00 0.00 0.00 57.70 57.54 1z7z n MET 124 Cb 0.56 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.22 1z7z n MET 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1z7z s ALA 125 N -2.57 3.59 0.39 -5.12 0.00 -0.71 -4.46 121.76 112.86 1z7z s ALA 125 Ca 0.23 -0.36 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1z7z s ALA 125 Cb 0.16 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.26 1z7z s ALA 125 CO 0.37 -0.71 0.49 0.95 0.00 0.00 0.00 175.76 176.85 1z7z s THR 126 N 2.29 3.31 0.00 0.00 -4.23 -0.25 -4.89 115.64 111.87 1z7z s THR 126 Ca 0.28 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1z7z s THR 126 Cb -0.16 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.55 1z7z s THR 126 CO 0.09 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.72 1z7z n GLY 127 N -1.70 2.27 3.07 3.99 0.00 -1.26 -0.82 105.19 110.74 1z7z n GLY 127 Ca 0.04 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.02 1z7z n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7z s LYS 128 N -2.00 1.94 0.40 1.61 1.02 -1.26 -0.99 119.74 120.47 1z7z s LYS 128 Ca 0.00 -0.51 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1z7z s LYS 128 Cb 0.00 -1.57 -0.06 0.00 -0.52 0.00 0.00 37.83 35.68 1z7z s LYS 128 CO 0.00 0.07 0.09 -0.51 -0.92 0.00 0.00 175.35 174.09 1z7z s LEU 129 N 0.55 3.01 -0.10 3.17 1.43 0.33 -0.75 118.68 126.31 1z7z s LEU 129 Ca -0.14 -1.17 0.01 0.00 -1.03 0.00 0.00 54.13 51.79 1z7z s LEU 129 Cb -0.16 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1z7z s LEU 129 CO 0.05 -0.47 -0.11 -0.22 0.23 0.00 0.00 176.35 175.83 1z7z s LEU 130 N -3.81 1.44 -0.11 1.79 0.20 0.54 -0.98 118.68 117.76 1z7z s LEU 130 Ca 0.38 -0.33 -0.02 0.00 0.69 0.00 0.00 54.13 54.85 1z7z s LEU 130 Cb 0.06 -0.90 -0.03 0.00 -0.43 0.00 0.00 46.19 44.89 1z7z s LEU 130 CO 0.20 -0.05 -0.04 -0.76 -0.29 0.00 0.00 176.35 175.42 1z7z s LEU 131 N 1.28 3.32 0.05 -0.68 1.43 -0.57 -0.57 118.68 122.94 1z7z s LEU 131 Ca -0.02 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 1z7z s LEU 131 Cb -0.14 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1z7z s LEU 131 CO -0.04 0.29 -0.09 -0.94 0.23 0.00 0.00 176.35 175.80 1z7z s SER 132 N -0.37 1.07 -0.24 2.29 1.04 -0.50 -1.25 113.70 115.74 1z7z s SER 132 Ca 0.06 -0.57 0.02 0.00 0.48 0.00 0.00 55.95 55.94 1z7z s SER 132 Cb -0.12 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.07 1z7z s SER 132 CO 0.02 -0.17 -0.10 -0.47 0.98 0.00 0.00 173.24 173.50 1z7z s TYR 133 N -1.35 2.90 -0.28 5.02 6.04 0.10 -1.50 117.35 128.28 1z7z s TYR 133 Ca -0.08 -2.04 -0.13 0.00 0.04 0.00 0.00 57.07 54.87 1z7z s TYR 133 Cb -0.10 -1.80 -0.04 0.00 -1.04 0.00 0.00 41.96 38.97 1z7z s TYR 133 CO 0.01 -0.83 0.26 -1.12 -1.54 0.00 0.00 175.55 172.33 1z7z s SER 134 N 1.23 6.10 1.01 4.32 0.01 0.33 -1.91 113.70 124.78 1z7z s SER 134 Ca -0.06 0.05 -0.12 0.00 1.31 0.00 0.00 55.95 57.13 1z7z s SER 134 Cb -0.19 -2.15 0.20 0.00 0.21 0.00 0.00 66.02 64.09 1z7z s SER 134 CO -0.06 -0.12 1.08 -2.16 0.41 0.00 0.00 173.24 172.39 1z7z s PRO 135 N 1.87 0.32 0.00 12.44 0.04 -1.26 -0.40 135.00 148.00 1z7z s PRO 135 Ca 0.10 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1z7z s PRO 135 Cb -0.16 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1z7z s PRO 135 CO 0.11 -2.93 0.00 -0.35 0.04 0.00 0.00 177.00 173.87 1z7z n PRO 136 N -4.38 0.32 -0.72 0.56 -0.04 -1.26 -4.66 135.00 124.83 1z7z n PRO 136 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1z7z n PRO 136 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1z7z n PRO 136 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z7z n GLY 137 N 5.00 0.81 3.56 0.55 0.00 -1.26 -5.03 105.19 108.82 1z7z n GLY 137 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1z7z n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7z s ALA 138 N -3.11 3.21 0.24 4.61 0.00 -1.26 -5.12 121.76 120.32 1z7z s ALA 138 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 50.68 1z7z s ALA 138 Cb 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 23.12 23.69 1z7z s ALA 138 CO 0.00 -0.31 1.66 0.21 0.00 0.00 0.00 175.76 177.32 1z7z s LYS 139 N -3.67 4.13 0.39 0.00 2.36 -1.26 -4.93 119.74 116.75 1z7z s LYS 139 Ca 0.19 2.58 -0.26 0.00 -2.55 0.00 0.00 55.97 55.93 1z7z s LYS 139 Cb 0.01 -3.06 -0.09 0.00 -1.05 0.00 0.00 37.83 33.64 1z7z s LYS 139 CO 0.13 -0.69 1.20 -1.25 1.55 0.00 0.00 175.35 176.29 1z7z s PRO 140 N 0.49 4.10 -0.70 4.03 0.04 -1.26 -4.86 135.00 136.85 1z7z s PRO 140 Ca 0.70 1.94 -0.26 0.00 0.04 0.00 0.00 61.00 63.41 1z7z s PRO 140 Cb -0.48 -2.76 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 1z7z s PRO 140 CO 0.38 -0.31 1.74 -1.25 0.04 0.00 0.00 177.00 177.61 1z7z s PRO 141 N -2.18 2.78 -0.03 0.56 0.04 -1.26 -4.79 135.00 130.12 1z7z s PRO 141 Ca 0.55 0.21 0.10 0.00 0.04 0.00 0.00 61.00 61.91 1z7z s PRO 141 Cb -0.33 -4.50 -0.23 0.00 0.04 0.00 0.00 34.50 29.48 1z7z s PRO 141 CO 0.42 -2.69 0.70 1.79 0.04 0.00 0.00 177.00 177.26 1z7z h THR 142 N 6.77 0.92 -1.44 1.26 1.35 -1.97 -3.46 112.91 116.33 1z7z h THR 142 Ca -0.19 -2.74 -0.62 0.00 -0.55 0.00 0.00 66.41 62.32 1z7z h THR 142 Cb 1.11 2.47 -0.11 0.00 -1.73 0.00 0.00 68.15 69.89 1z7z h THR 142 CO 1.24 0.57 -0.55 0.54 -0.25 0.00 0.00 175.52 177.07 1z7z s ASN 143 N -6.24 4.09 0.26 5.36 2.20 -1.26 -4.51 114.94 114.83 1z7z s ASN 143 Ca -0.06 -1.32 0.07 0.00 -0.94 0.00 0.00 52.86 50.61 1z7z s ASN 143 Cb 0.08 -0.28 0.32 0.00 -2.00 0.00 0.00 41.25 39.37 1z7z s ASN 143 CO 0.82 -0.55 1.60 -0.09 -2.94 0.00 0.00 177.10 175.94 1z7z h ARG 144 N 1.59 0.14 -0.02 3.55 2.43 -1.92 -3.05 114.38 117.10 1z7z h ARG 144 Ca -0.43 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 1z7z h ARG 144 Cb 1.25 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 1z7z h ARG 144 CO 0.76 0.69 -0.48 -0.22 -1.51 0.00 0.00 179.97 179.22 1z7z h LYS 145 N 0.11 0.04 -0.01 0.20 3.64 -1.97 -0.71 116.57 117.87 1z7z h LYS 145 Ca -0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z7z h LYS 145 Cb 1.07 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1z7z h LYS 145 CO 0.09 0.51 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.33 1z7z h ASP 146 N 0.03 0.01 -0.57 4.20 3.45 -1.95 -3.18 116.42 118.41 1z7z h ASP 146 Ca -0.00 -0.39 -0.03 0.00 0.43 0.00 0.00 57.03 57.04 1z7z h ASP 146 Cb 0.86 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.59 1z7z h ASP 146 CO 0.06 0.40 0.25 0.00 -1.57 0.00 0.00 179.24 178.39 1z7z h ALA 147 N 0.61 1.32 0.00 3.45 0.00 -1.42 -2.34 119.26 120.88 1z7z h ALA 147 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1z7z h ALA 147 Cb 0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1z7z h ALA 147 CO 0.00 0.51 -0.01 1.98 0.00 0.00 0.00 179.25 181.74 1z7z h MET 148 N 0.86 0.00 0.00 0.00 1.85 -1.19 -2.71 114.93 113.73 1z7z h MET 148 Ca 0.21 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.30 1z7z h MET 148 Cb 0.14 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.17 1z7z h MET 148 CO -0.02 0.01 0.00 1.28 -0.40 0.00 0.00 176.91 177.78 1z7z n LEU 149 N -3.89 0.00 0.00 3.39 4.77 -0.88 -4.85 117.00 115.54 1z7z n LEU 149 Ca -0.03 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1z7z n LEU 149 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1z7z n LEU 149 CO 0.28 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1z7z n GLY 150 N 1.01 4.05 3.60 -0.72 0.00 -1.02 -5.05 105.19 107.06 1z7z n GLY 150 Ca 0.24 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 1z7z n GLY 150 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7z s THR 151 N 2.04 4.10 0.12 2.61 2.01 -0.80 -4.95 115.64 120.77 1z7z s THR 151 Ca 0.00 1.14 -0.01 0.00 0.31 0.00 0.00 61.69 63.12 1z7z s THR 151 Cb 0.00 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1z7z s THR 151 CO 0.00 -0.86 0.05 -1.38 -0.69 0.00 0.00 174.62 171.74 1z7z s HIS 152 N 4.79 0.81 -0.01 4.92 -0.00 -1.26 0.01 115.29 124.54 1z7z s HIS 152 Ca 0.53 -1.20 -0.00 0.00 -0.00 0.00 0.00 55.06 54.39 1z7z s HIS 152 Cb -0.10 -0.46 0.01 0.00 -0.00 0.00 0.00 32.58 32.03 1z7z s HIS 152 CO 0.31 -0.51 0.02 -1.50 -0.00 0.00 0.00 174.74 173.06 1z7z s ILE 153 N -4.03 -0.02 -0.41 -5.38 2.07 -0.38 -5.01 121.20 108.04 1z7z s ILE 153 Ca 0.22 0.06 -0.18 0.00 -1.41 0.00 0.00 60.65 59.33 1z7z s ILE 153 Cb 0.07 -0.04 0.02 0.00 0.13 0.00 0.00 42.46 42.64 1z7z s ILE 153 CO 0.00 0.02 0.51 -0.63 -1.91 0.00 0.00 174.94 172.94 1z7z s ILE 154 N 0.28 4.99 -0.24 2.00 1.09 -1.26 -1.52 121.20 126.54 1z7z s ILE 154 Ca -0.02 -0.08 -0.18 0.00 -1.10 0.00 0.00 60.65 59.27 1z7z s ILE 154 Cb -0.03 -4.08 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1z7z s ILE 154 CO -0.01 -0.44 0.50 0.86 -0.10 0.00 0.00 174.94 175.75 1z7z s TRP 155 N 2.40 3.30 -0.22 3.97 -0.00 -0.16 -4.95 118.94 123.28 1z7z s TRP 155 Ca 0.16 0.65 -0.18 0.00 -0.00 0.00 0.00 56.10 56.74 1z7z s TRP 155 Cb -0.16 -2.68 -0.03 0.00 -0.00 0.00 0.00 33.47 30.60 1z7z s TRP 155 CO 0.15 -0.21 0.48 0.34 -0.00 0.00 0.00 176.95 177.71 1z7z s ASP 156 N 1.42 6.49 0.03 5.86 3.68 -1.26 -0.51 116.67 132.37 1z7z s ASP 156 Ca 0.21 0.58 -0.30 0.00 2.13 0.00 0.00 52.55 55.17 1z7z s ASP 156 Cb -0.15 -2.27 -0.05 0.00 -1.45 0.00 0.00 42.92 38.99 1z7z s ASP 156 CO 0.09 -0.19 1.20 -0.76 0.13 0.00 0.00 175.17 175.65 1z7z s LEU 157 N 1.76 4.34 0.00 -1.34 1.43 -0.16 -4.94 118.68 119.78 1z7z s LEU 157 Ca 0.22 1.96 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1z7z s LEU 157 Cb -0.15 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1z7z s LEU 157 CO 0.09 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1z7z n GLY 158 N 3.26 2.67 0.21 -3.19 0.00 -1.26 -4.47 105.19 102.40 1z7z n GLY 158 Ca 0.10 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1z7z n GLY 158 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7z h LEU 159 N 0.00 0.00 -8.38 0.99 5.85 -1.97 -3.35 115.31 108.45 1z7z h LEU 159 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1z7z h LEU 159 Cb 0.00 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1z7z h LEU 159 CO 0.00 0.30 0.96 -1.10 -0.34 0.00 0.00 178.44 178.25 1z7z s GLN 160 N -4.22 3.23 0.29 1.25 1.11 -1.26 -4.89 119.66 115.16 1z7z s GLN 160 Ca -0.03 -0.26 0.05 0.00 0.01 0.00 0.00 55.36 55.13 1z7z s GLN 160 Cb 0.14 -4.16 0.46 0.00 -1.01 0.00 0.00 33.01 28.44 1z7z s GLN 160 CO 0.69 -2.02 1.72 0.66 0.01 0.00 0.00 175.29 176.36 1z7z h SER 161 N 9.88 0.35 -3.32 5.90 4.64 -1.94 -3.44 113.55 125.61 1z7z h SER 161 Ca -0.28 -0.13 -0.66 0.00 -0.47 0.00 0.00 61.79 60.25 1z7z h SER 161 Cb 1.05 -0.10 -0.13 0.00 -0.31 0.00 0.00 62.40 62.92 1z7z h SER 161 CO 1.25 0.66 -0.64 -0.44 -0.87 0.00 0.00 176.83 176.80 1z7z s SER 162 N -6.85 5.19 -0.02 4.97 0.01 -1.26 -2.28 113.70 113.46 1z7z s SER 162 Ca -0.06 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 1z7z s SER 162 Cb 0.14 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 65.03 1z7z s SER 162 CO 0.78 0.26 0.05 0.00 0.41 0.00 0.00 173.24 174.74 1z7z s SER 164 N 0.54 6.12 -0.18 0.00 0.01 -1.26 -0.46 113.70 118.46 1z7z s SER 164 Ca -0.04 0.37 -0.01 0.00 1.31 0.00 0.00 55.95 57.58 1z7z s SER 164 Cb -0.06 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1z7z s SER 164 CO -0.02 0.37 -0.13 -0.32 0.41 0.00 0.00 173.24 173.55 1z7z s MET 165 N -1.18 3.22 -0.09 12.44 1.75 0.67 -4.99 119.30 131.12 1z7z s MET 165 Ca 0.17 -0.73 -0.14 0.00 -1.25 0.00 0.00 55.69 53.74 1z7z s MET 165 Cb -0.12 -2.72 -0.05 0.00 2.84 0.00 0.00 34.83 34.78 1z7z s MET 165 CO 0.06 -0.09 0.36 0.08 -0.65 0.00 0.00 175.02 174.79 1z7z s VAL 166 N 1.09 5.20 -0.56 10.11 1.01 -1.26 -0.66 120.40 135.33 1z7z s VAL 166 Ca 0.00 0.70 -0.21 0.00 0.00 0.00 0.00 61.98 62.47 1z7z s VAL 166 Cb -0.14 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1z7z s VAL 166 CO -0.04 0.46 0.80 0.00 0.00 0.00 0.00 175.10 176.33 1z7z s ALA 167 N -0.17 3.26 0.58 5.51 0.00 0.80 -4.91 121.76 126.83 1z7z s ALA 167 Ca 0.21 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.35 1z7z s ALA 167 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1z7z s ALA 167 CO 0.08 -2.31 1.16 -2.14 0.00 0.00 0.00 175.76 172.55 1z7z s PRO 168 N 3.35 3.11 -0.64 0.00 0.02 -1.26 -1.67 135.00 137.90 1z7z s PRO 168 Ca 0.21 1.66 -0.26 0.00 0.02 0.00 0.00 61.00 62.63 1z7z s PRO 168 Cb -0.17 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 1z7z s PRO 168 CO 0.13 -1.06 2.08 -0.46 -0.33 0.00 0.00 177.00 177.37 1z7z s TRP 169 N -1.79 1.47 -0.28 6.54 -0.11 -1.26 -4.86 118.94 118.64 1z7z s TRP 169 Ca 0.74 1.10 -0.01 0.00 1.22 0.00 0.00 56.10 59.15 1z7z s TRP 169 Cb -0.26 -3.88 0.05 0.00 -1.50 0.00 0.00 33.47 27.88 1z7z s TRP 169 CO 0.31 -2.20 -0.04 0.42 -4.62 0.00 0.00 176.95 170.82 1z7z s ILE 170 N 10.70 2.76 0.06 5.86 1.01 -1.26 -5.02 121.20 135.31 1z7z s ILE 170 Ca 0.79 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.93 1z7z s ILE 170 Cb -0.13 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1z7z s ILE 170 CO 0.17 -0.03 0.29 -0.55 0.00 0.00 0.00 174.94 174.83 1z7z s SER 171 N 1.23 -0.09 -0.13 3.58 0.15 -1.26 -5.01 113.70 112.17 1z7z s SER 171 Ca -0.05 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.18 1z7z s SER 171 Cb -0.19 0.37 -0.10 0.00 -1.71 0.00 0.00 66.02 64.39 1z7z s SER 171 CO -0.03 -0.67 0.21 -0.55 1.20 0.00 0.00 173.24 173.41 1z7z h ASN 172 N 3.02 0.00 -3.76 5.45 -1.07 -1.97 -3.46 115.58 113.79 1z7z h ASN 172 Ca -0.32 -0.34 -0.49 0.00 0.07 0.00 0.00 56.30 55.22 1z7z h ASN 172 Cb 1.21 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.44 1z7z h ASN 172 CO 0.48 0.79 0.36 0.42 0.07 0.00 0.00 177.43 179.55 1z7z s THR 173 N -1.94 4.03 0.38 6.14 -4.23 -1.26 -4.97 115.64 113.79 1z7z s THR 173 Ca -0.11 2.02 0.09 0.00 -1.18 0.00 0.00 61.69 62.51 1z7z s THR 173 Cb 0.00 -4.28 0.15 0.00 1.34 0.00 0.00 72.50 69.71 1z7z s THR 173 CO 0.30 0.46 1.90 1.62 -0.54 0.00 0.00 174.62 178.36 1z7z h VAL 174 N 3.11 1.19 -3.83 2.29 3.04 -1.97 -3.40 116.25 116.67 1z7z h VAL 174 Ca -0.45 -0.84 -0.68 0.00 -1.01 0.00 0.00 66.70 63.72 1z7z h VAL 174 Cb 1.20 1.24 -0.20 0.00 -2.01 0.00 0.00 31.29 31.52 1z7z h VAL 174 CO 0.68 0.26 -0.82 -0.31 -1.01 0.00 0.00 177.57 176.37 1z7z s TYR 175 N -4.68 2.49 0.30 3.17 2.02 -1.26 -4.68 117.35 114.71 1z7z s TYR 175 Ca -0.05 -0.29 0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1z7z s TYR 175 Cb 0.15 -1.36 -0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1z7z s TYR 175 CO 0.74 0.34 0.27 1.03 -1.57 0.00 0.00 175.55 176.35 1z7z s ARG 176 N -1.93 2.86 0.36 -0.62 0.52 0.60 -4.90 118.95 115.83 1z7z s ARG 176 Ca 0.16 -1.16 -0.25 0.00 -0.52 0.00 0.00 55.73 53.96 1z7z s ARG 176 Cb -0.10 -2.55 -0.10 0.00 0.52 0.00 0.00 34.95 32.72 1z7z s ARG 176 CO 0.08 0.22 1.00 1.03 0.02 0.00 0.00 175.30 177.65 1z7z s ARG 177 N -3.95 4.38 0.16 3.54 0.52 -1.26 -1.17 118.95 121.17 1z7z s ARG 177 Ca 0.38 1.41 0.01 0.00 -0.52 0.00 0.00 55.73 57.02 1z7z s ARG 177 Cb -0.07 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.73 1z7z s ARG 177 CO 0.26 0.07 1.37 0.00 0.02 0.00 0.00 175.30 177.03 1z7z s ALA 179 N -3.23 1.89 0.01 0.00 0.00 -1.26 -3.57 121.76 115.60 1z7z s ALA 179 Ca -0.03 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1z7z s ALA 179 Cb 0.10 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1z7z s ALA 179 CO 0.83 -2.10 1.00 -0.98 0.00 0.00 0.00 175.76 174.51 1z7z s ARG 180 N -4.87 4.55 0.07 0.00 1.04 -1.26 -4.94 118.95 113.53 1z7z s ARG 180 Ca 0.63 1.45 0.08 0.00 -1.04 0.00 0.00 55.73 56.85 1z7z s ARG 180 Cb -0.18 -3.45 -0.03 0.00 -2.04 0.00 0.00 34.95 29.25 1z7z s ARG 180 CO 0.57 -0.07 -0.21 0.34 -0.04 0.00 0.00 175.30 175.88 1z7z s ASP 181 N 1.02 2.59 -0.10 -2.89 3.68 -1.26 -4.99 116.67 114.72 1z7z s ASP 181 Ca 0.53 -0.60 0.17 0.00 2.13 0.00 0.00 52.55 54.78 1z7z s ASP 181 Cb -0.22 -0.19 -0.23 0.00 -1.45 0.00 0.00 42.92 40.83 1z7z s ASP 181 CO 0.28 0.13 0.39 0.47 0.13 0.00 0.00 175.17 176.57 1z7z n ASP 182 N 1.52 0.35 0.00 -0.34 9.92 -1.26 -4.36 116.55 122.38 1z7z n ASP 182 Ca -0.18 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1z7z n ASP 182 Cb 0.53 0.74 0.00 0.00 -0.64 0.00 0.00 41.12 41.75 1z7z n ASP 182 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1z7z n PHE 183 N -2.78 0.00 -1.35 1.24 -0.00 -1.26 -4.32 117.46 109.00 1z7z n PHE 183 Ca -0.21 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 56.90 1z7z n PHE 183 Cb 1.00 -0.41 -0.06 0.00 -0.00 0.00 0.00 39.48 40.02 1z7z n PHE 183 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1z7z n THR 184 N -1.72 4.14 -1.62 -2.13 -2.24 -1.26 -4.97 114.28 104.48 1z7z n THR 184 Ca 0.00 -2.62 -0.42 0.00 -2.27 0.00 0.00 64.05 58.74 1z7z n THR 184 Cb 0.00 -2.37 0.00 0.00 -2.10 0.00 0.00 70.33 65.86 1z7z n THR 184 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z7z n GLU 185 N 2.98 1.48 -0.05 -0.78 1.02 -1.26 -4.70 120.64 119.33 1z7z n GLU 185 Ca 0.68 0.53 -0.02 0.00 -0.02 0.00 0.00 57.16 58.32 1z7z n GLU 185 Cb 0.39 -2.05 -0.01 0.00 -0.02 0.00 0.00 31.44 29.75 1z7z n GLU 185 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1z7z h GLY 186 N 1.78 0.00 0.00 0.62 0.00 -1.86 -3.45 103.07 100.16 1z7z h GLY 186 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1z7z h GLY 186 CO 0.58 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.73 1z7z n GLY 187 N 1.71 0.93 3.14 4.60 0.00 -1.26 -4.37 105.19 109.95 1z7z n GLY 187 Ca -0.03 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.55 1z7z n GLY 187 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7z s PHE 188 N -1.00 2.42 -0.18 1.61 0.08 0.47 -0.69 117.98 120.68 1z7z s PHE 188 Ca 0.00 -1.15 -0.09 0.00 0.12 0.00 0.00 56.93 55.81 1z7z s PHE 188 Cb 0.00 -1.66 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 1z7z s PHE 188 CO 0.00 -0.53 0.13 0.42 -0.10 0.00 0.00 175.22 175.14 1z7z s ILE 189 N 0.77 5.37 0.29 0.64 1.09 0.36 -0.51 121.20 129.20 1z7z s ILE 189 Ca -0.09 0.17 0.02 0.00 -1.10 0.00 0.00 60.65 59.65 1z7z s ILE 189 Cb -0.16 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.77 1z7z s ILE 189 CO 0.00 0.48 0.13 0.42 -0.10 0.00 0.00 174.94 175.87 1z7z s THR 190 N 0.05 0.45 0.00 2.92 -4.23 -0.56 -0.71 115.64 113.57 1z7z s THR 190 Ca 0.09 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 1z7z s THR 190 Cb -0.11 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.16 1z7z s THR 190 CO -0.01 0.00 -0.03 0.00 -0.54 0.00 0.00 174.62 174.05 1z7z s PHE 192 N -0.20 1.33 0.05 0.00 0.08 0.27 -1.46 117.98 118.05 1z7z s PHE 192 Ca -0.01 -1.03 -0.26 0.00 0.12 0.00 0.00 56.93 55.75 1z7z s PHE 192 Cb -0.02 -0.77 -0.05 0.00 -0.57 0.00 0.00 43.02 41.61 1z7z s PHE 192 CO -0.00 -0.21 0.82 0.71 -0.10 0.00 0.00 175.22 176.44 1z7z s TYR 193 N -3.64 3.73 -0.16 0.36 1.51 -1.26 -0.34 117.35 117.56 1z7z s TYR 193 Ca 0.27 1.54 -0.23 0.00 -1.01 0.00 0.00 57.07 57.65 1z7z s TYR 193 Cb 0.06 -2.89 -0.20 0.00 -0.11 0.00 0.00 41.96 38.82 1z7z s TYR 193 CO 0.07 0.22 0.47 1.96 -1.11 0.00 0.00 175.55 177.16 1z7z h GLN 194 N 5.83 0.00 0.00 -0.62 1.08 -1.19 -3.45 115.11 116.75 1z7z h GLN 194 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1z7z h GLN 194 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1z7z h GLN 194 CO 0.72 0.85 0.00 0.25 -0.95 0.00 0.00 178.83 179.70 1z7z n THR 195 N -4.57 0.00 -3.86 -0.54 -2.24 -1.15 -5.03 114.28 96.89 1z7z n THR 195 Ca -0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 1z7z n THR 195 Cb 0.49 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 1z7z n THR 195 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7z s ARG 196 N 1.59 1.60 0.12 -0.78 1.70 -1.26 -4.90 118.95 117.02 1z7z s ARG 196 Ca 0.00 -1.02 -0.30 0.00 -0.47 0.00 0.00 55.73 53.94 1z7z s ARG 196 Cb 0.00 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.87 1z7z s ARG 196 CO 0.00 -0.70 1.01 0.42 -1.08 0.00 0.00 175.30 174.95 1z7z s ILE 197 N -3.93 4.33 -0.14 4.99 1.01 -1.26 -3.98 121.20 122.21 1z7z s ILE 197 Ca 0.14 1.91 0.01 0.00 0.00 0.00 0.00 60.65 62.71 1z7z s ILE 197 Cb -0.03 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.24 1z7z s ILE 197 CO 0.05 0.28 -0.16 -0.69 0.00 0.00 0.00 174.94 174.42 1z7z s VAL 198 N 0.07 1.64 0.13 2.92 1.01 -0.00 -4.37 120.40 121.80 1z7z s VAL 198 Ca 0.49 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.83 1z7z s VAL 198 Cb -0.25 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 1z7z s VAL 198 CO 0.31 0.47 0.00 0.68 0.00 0.00 0.00 175.10 176.56 1z7z s VAL 199 N 1.29 3.88 0.00 2.92 -7.23 -1.26 -1.09 120.40 118.91 1z7z s VAL 199 Ca 0.01 -1.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1z7z s VAL 199 Cb -0.14 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 33.90 1z7z s VAL 199 CO -0.08 -0.00 0.00 -0.81 -0.31 0.00 0.00 175.10 173.90 1z7z n PRO 200 N 0.20 2.37 -1.59 4.82 -0.04 -1.26 -5.03 135.00 134.46 1z7z n PRO 200 Ca -0.10 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.93 1z7z n PRO 200 Cb 0.54 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1z7z n PRO 200 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7z n ALA 201 N -3.00 -0.05 -2.11 0.55 0.00 -1.26 -3.50 120.51 111.15 1z7z n ALA 201 Ca 0.00 0.30 -0.19 0.00 0.00 0.00 0.00 53.44 53.55 1z7z n ALA 201 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.37 1z7z n ALA 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z7z n SER 202 N 0.88 -5.27 -4.50 0.00 7.64 -1.26 -4.97 113.62 106.13 1z7z n SER 202 Ca 0.09 0.19 -0.31 0.00 1.01 0.00 0.00 58.87 59.85 1z7z n SER 202 Cb 0.36 -4.51 -0.12 0.00 -1.01 0.00 0.00 64.21 58.93 1z7z n SER 202 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z7z s THR 203 N -2.82 3.05 -0.22 0.44 2.01 -1.23 -5.07 115.64 111.80 1z7z s THR 203 Ca 0.00 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.65 1z7z s THR 203 Cb 0.00 -2.30 -0.06 0.00 0.01 0.00 0.00 72.50 70.15 1z7z s THR 203 CO 0.00 0.35 2.21 -2.65 -0.69 0.00 0.00 174.62 173.84 1z7z n PRO 204 N 1.54 1.90 0.02 4.92 -0.02 -1.26 -4.87 135.00 137.23 1z7z n PRO 204 Ca -0.16 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 61.93 1z7z n PRO 204 Cb 0.52 -3.13 0.34 0.00 -0.02 0.00 0.00 33.50 31.22 1z7z n PRO 204 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1z7z n THR 205 N 7.55 0.96 -3.89 3.45 5.66 -1.26 -4.70 114.28 122.05 1z7z n THR 205 Ca 0.31 0.24 -0.11 0.00 -3.05 0.00 0.00 64.05 61.44 1z7z n THR 205 Cb 0.42 -1.01 -0.12 0.00 -1.55 0.00 0.00 70.33 68.06 1z7z n THR 205 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1z7z s SER 206 N -3.18 0.03 0.00 1.09 0.01 -1.26 -1.42 113.70 108.97 1z7z s SER 206 Ca 0.07 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1z7z s SER 206 Cb 0.10 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1z7z s SER 206 CO 0.29 -0.14 0.00 1.15 0.41 0.00 0.00 173.24 174.95 1z7z n MET 207 N 2.45 0.00 -4.27 12.44 3.85 -0.38 -4.99 117.12 126.21 1z7z n MET 207 Ca -0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 57.70 56.39 1z7z n MET 207 Cb 0.58 0.00 -0.10 0.00 -1.05 0.00 0.00 33.22 32.65 1z7z n MET 207 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1z7z s PHE 208 N -6.22 1.40 0.23 3.17 0.40 -1.26 -1.03 117.98 114.67 1z7z s PHE 208 Ca 0.00 -1.25 0.06 0.00 -0.60 0.00 0.00 56.93 55.14 1z7z s PHE 208 Cb 0.00 -0.77 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 1z7z s PHE 208 CO 0.00 -0.45 -0.09 0.00 0.70 0.00 0.00 175.22 175.39 1z7z s MET 209 N -4.08 1.38 -0.12 0.44 0.23 -0.83 -1.38 119.30 114.95 1z7z s MET 209 Ca 0.38 -1.66 -0.01 0.00 -1.03 0.00 0.00 55.69 53.37 1z7z s MET 209 Cb 0.08 -1.01 -0.02 0.00 -1.53 0.00 0.00 34.83 32.34 1z7z s MET 209 CO 0.13 0.08 -0.07 -0.51 -2.03 0.00 0.00 175.02 172.62 1z7z s LEU 210 N -3.35 3.08 -0.20 0.18 1.43 0.30 -1.13 118.68 119.00 1z7z s LEU 210 Ca 0.25 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1z7z s LEU 210 Cb 0.02 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1z7z s LEU 210 CO 0.08 0.22 -0.07 -0.83 0.23 0.00 0.00 176.35 175.98 1z7z s GLY 211 N 0.02 1.58 0.17 -3.19 0.00 -1.26 -0.49 107.32 104.14 1z7z s GLY 211 Ca -0.01 -1.10 0.06 0.00 0.00 0.00 0.00 44.72 43.67 1z7z s GLY 211 CO 0.03 0.27 0.06 -1.36 0.00 0.00 0.00 173.10 172.10 1z7z s PHE 212 N 1.19 2.98 -0.03 1.90 0.40 0.97 -0.57 117.98 124.80 1z7z s PHE 212 Ca 0.02 -0.08 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1z7z s PHE 212 Cb -0.14 -1.44 -0.00 0.00 0.51 0.00 0.00 43.02 41.94 1z7z s PHE 212 CO -0.02 0.52 -0.14 0.54 0.70 0.00 0.00 175.22 176.81 1z7z s VAL 213 N -1.72 1.20 0.09 -0.44 0.11 0.62 -1.54 120.40 118.72 1z7z s VAL 213 Ca 0.29 -0.59 -0.06 0.00 -2.93 0.00 0.00 61.98 58.69 1z7z s VAL 213 Cb -0.10 -1.03 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1z7z s VAL 213 CO 0.21 0.35 0.12 -0.94 -3.33 0.00 0.00 175.10 171.51 1z7z s SER 214 N 0.04 0.24 0.59 3.54 1.04 -0.41 -1.58 113.70 117.16 1z7z s SER 214 Ca -0.02 -0.82 -0.06 0.00 0.48 0.00 0.00 55.95 55.52 1z7z s SER 214 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1z7z s SER 214 CO 0.01 -0.71 0.91 0.00 0.98 0.00 0.00 173.24 174.43 1z7z s ALA 215 N -3.90 3.28 0.38 5.32 0.00 0.18 -0.32 121.76 126.69 1z7z s ALA 215 Ca 0.08 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.48 1z7z s ALA 215 Cb 0.06 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 1z7z s ALA 215 CO -0.09 -0.78 0.38 0.00 0.00 0.00 0.00 175.76 175.28 1z7z n PRO 217 N -1.54 0.79 0.00 0.00 -0.04 -1.26 -1.32 135.00 131.63 1z7z n PRO 217 Ca 0.02 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1z7z n PRO 217 Cb 0.60 -1.20 0.34 0.00 -0.04 0.00 0.00 33.50 33.21 1z7z n PRO 217 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z7z n ASP 218 N -0.70 0.79 -4.74 3.54 3.85 -1.26 -4.99 116.55 113.04 1z7z n ASP 218 Ca 0.07 -0.62 -0.40 0.00 -0.71 0.00 0.00 54.79 53.13 1z7z n ASP 218 Cb 0.03 0.16 -0.05 0.00 -1.35 0.00 0.00 41.12 39.92 1z7z n ASP 218 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 1z7z s PHE 219 N -2.69 3.76 0.02 2.11 2.19 -0.43 -4.39 117.98 118.54 1z7z s PHE 219 Ca 0.19 1.55 -0.12 0.00 0.33 0.00 0.00 56.93 58.88 1z7z s PHE 219 Cb 0.19 -2.86 0.01 0.00 -1.31 0.00 0.00 43.02 39.05 1z7z s PHE 219 CO 0.59 0.28 0.25 -1.54 1.83 0.00 0.00 175.22 176.63 1z7z s SER 220 N -0.11 -0.08 0.24 6.13 1.04 0.08 -4.97 113.70 116.03 1z7z s SER 220 Ca 0.40 -0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.77 1z7z s SER 220 Cb -0.21 0.30 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1z7z s SER 220 CO 0.24 -0.52 -0.17 0.68 0.98 0.00 0.00 173.24 174.46 1z7z s VAL 221 N -2.03 2.08 0.11 5.02 -7.23 -1.26 -0.73 120.40 116.36 1z7z s VAL 221 Ca -0.09 -2.29 -0.17 0.00 -1.81 0.00 0.00 61.98 57.62 1z7z s VAL 221 Cb -0.03 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.79 1z7z s VAL 221 CO -0.00 -0.49 0.42 0.00 -0.31 0.00 0.00 175.10 174.71 1z7z s ARG 222 N -3.54 1.05 -0.03 4.82 1.70 -0.14 -4.97 118.95 117.84 1z7z s ARG 222 Ca 0.26 -0.62 -0.02 0.00 -0.47 0.00 0.00 55.73 54.87 1z7z s ARG 222 Cb -0.03 0.46 0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1z7z s ARG 222 CO 0.10 -0.40 0.05 -0.11 -1.08 0.00 0.00 175.30 173.86 1z7z n LEU 223 N -0.08 -3.59 -4.78 -1.89 0.00 -1.26 -1.53 117.00 103.87 1z7z n LEU 223 Ca -0.17 0.94 -0.34 0.00 0.00 0.00 0.00 56.01 56.44 1z7z n LEU 223 Cb 0.63 -1.83 0.01 0.00 0.00 0.00 0.00 43.42 42.23 1z7z n LEU 223 CO 0.18 -1.28 0.76 -0.76 0.00 0.00 0.00 177.39 176.28 1z7z s LEU 224 N -0.23 3.64 0.17 -1.96 1.43 -1.26 -0.99 118.68 119.48 1z7z s LEU 224 Ca -0.06 2.06 -0.20 0.00 -1.03 0.00 0.00 54.13 54.90 1z7z s LEU 224 Cb 0.00 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.71 1z7z s LEU 224 CO 0.15 -1.25 0.55 -1.59 0.23 0.00 0.00 176.35 174.44 1z7z s LYS 225 N -3.57 1.29 0.49 1.70 -2.85 -0.40 -4.85 119.74 111.54 1z7z s LYS 225 Ca 0.69 -0.64 -0.20 0.00 -1.00 0.00 0.00 55.97 54.83 1z7z s LYS 225 Cb -0.21 0.55 -0.08 0.00 -2.06 0.00 0.00 37.83 36.03 1z7z s LYS 225 CO 0.31 -0.55 1.03 -0.51 0.10 0.00 0.00 175.35 175.72 1z7z s ASP 226 N -2.80 6.37 0.25 0.03 1.11 -1.26 -4.54 116.67 115.83 1z7z s ASP 226 Ca 0.04 1.89 -0.30 0.00 0.18 0.00 0.00 52.55 54.36 1z7z s ASP 226 Cb -0.01 -2.55 -0.09 0.00 1.07 0.00 0.00 42.92 41.34 1z7z s ASP 226 CO -0.09 -0.76 1.04 0.28 1.18 0.00 0.00 175.17 176.82 1z7z s THR 227 N -2.05 3.76 -1.87 -1.27 -1.32 -1.26 -4.87 115.64 106.77 1z7z s THR 227 Ca 0.66 1.72 0.29 0.00 -1.21 0.00 0.00 61.69 63.16 1z7z s THR 227 Cb -0.15 -4.10 0.76 0.00 -1.51 0.00 0.00 72.50 67.50 1z7z s THR 227 CO 0.21 0.39 2.06 -0.81 -2.21 0.00 0.00 174.62 174.25 1z7z n PRO 228 N 1.52 0.80 -0.00 7.08 -0.04 -1.26 -3.97 135.00 139.13 1z7z n PRO 228 Ca -0.01 0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1z7z n PRO 228 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1z7z n PRO 228 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z7z h HIS 229 N 0.00 0.72 -2.96 0.54 3.86 -1.92 -3.45 115.15 111.94 1z7z h HIS 229 Ca 0.00 -0.36 -0.62 0.00 -1.16 0.00 0.00 60.37 58.23 1z7z h HIS 229 Cb 0.06 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.37 1z7z h HIS 229 CO 0.00 1.17 -0.26 -1.50 0.86 0.00 0.00 177.93 178.20 1z7z s ILE 230 N -3.42 5.14 0.36 2.45 1.10 -1.25 -5.09 121.20 120.48 1z7z s ILE 230 Ca -0.12 0.71 0.09 0.00 -0.51 0.00 0.00 60.65 60.81 1z7z s ILE 230 Cb 0.05 -3.65 -0.06 0.00 0.15 0.00 0.00 42.46 38.95 1z7z s ILE 230 CO 0.84 0.57 0.01 -0.44 -2.11 0.00 0.00 174.94 173.81 1z7z s SER 231 N -0.94 4.10 -0.12 4.50 0.01 -1.26 -4.98 113.70 115.00 1z7z s SER 231 Ca 0.22 -1.07 -0.18 0.00 1.31 0.00 0.00 55.95 56.22 1z7z s SER 231 Cb -0.16 -0.48 0.04 0.00 0.21 0.00 0.00 66.02 65.64 1z7z s SER 231 CO 0.11 -0.29 0.47 -1.58 0.41 0.00 0.00 173.24 172.36 1z7z s GLN 232 N -3.72 0.66 -0.00 12.44 0.74 -1.26 -5.13 119.66 123.38 1z7z s GLN 232 Ca 0.35 0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.87 1z7z s GLN 232 Cb 0.02 0.31 -0.05 0.00 1.10 0.00 0.00 33.01 34.39 1z7z s GLN 232 CO 0.19 -0.13 1.39 -1.12 -0.55 0.00 0.00 175.29 175.07 1z7z s SER 233 N -0.32 6.86 0.00 6.67 0.01 -1.26 -5.34 113.70 120.32 1z7z s SER 233 Ca -0.05 2.10 0.02 0.00 1.31 0.00 0.00 55.95 59.34 1z7z s SER 233 Cb -0.03 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.78 1z7z s SER 233 CO 0.03 -0.71 0.63 1.17 0.41 0.00 0.00 173.24 174.76