#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7z h ASP 11 N 0.00 0.08 -0.46 -3.46 -0.00 -1.98 -3.32 116.42 107.28 1z7z h ASP 11 Ca 0.00 -0.06 -0.12 0.00 -0.00 0.00 0.00 57.03 56.86 1z7z h ASP 11 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.29 1z7z h ASP 11 CO 0.00 0.81 -0.17 0.03 -0.00 0.00 0.00 179.24 179.91 1z7z h ARG 12 N 0.04 0.93 -5.98 0.28 3.08 -1.85 -3.32 114.38 107.56 1z7z h ARG 12 Ca -0.02 -0.38 -0.57 0.00 0.07 0.00 0.00 59.98 59.08 1z7z h ARG 12 Cb 1.35 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.30 1z7z h ARG 12 CO 0.10 1.04 0.35 0.08 -1.07 0.00 0.00 179.97 180.48 1z7z s VAL 13 N -4.71 4.90 -0.11 2.04 1.01 -1.25 -0.88 120.40 121.40 1z7z s VAL 13 Ca -0.12 1.63 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 1z7z s VAL 13 Cb 0.12 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1z7z s VAL 13 CO 0.85 0.06 0.33 -0.60 0.00 0.00 0.00 175.10 175.75 1z7z s ARG 14 N 1.93 0.43 0.06 2.72 3.52 -0.04 -4.71 118.95 122.86 1z7z s ARG 14 Ca 0.39 0.37 0.06 0.00 -0.13 0.00 0.00 55.73 56.42 1z7z s ARG 14 Cb -0.17 0.21 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1z7z s ARG 14 CO 0.14 -0.07 -0.13 -1.14 -0.81 0.00 0.00 175.30 173.29 1z7z s GLN 15 N -0.04 2.15 -0.04 5.12 0.74 -1.26 -1.15 119.66 125.18 1z7z s GLN 15 Ca -0.02 -0.96 0.01 0.00 0.05 0.00 0.00 55.36 54.44 1z7z s GLN 15 Cb -0.03 -2.28 0.02 0.00 1.10 0.00 0.00 33.01 31.83 1z7z s GLN 15 CO 0.01 0.54 -0.04 0.42 -0.55 0.00 0.00 175.29 175.67 1z7z s ILE 16 N -1.05 0.47 -0.07 -2.34 1.01 -0.21 -4.99 121.20 114.02 1z7z s ILE 16 Ca 0.17 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1z7z s ILE 16 Cb -0.11 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.88 1z7z s ILE 16 CO 0.09 0.20 -0.10 -0.89 0.00 0.00 0.00 174.94 174.24 1z7z s THR 17 N 0.84 1.03 -0.03 2.92 2.01 -1.26 -0.30 115.64 120.85 1z7z s THR 17 Ca -0.11 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 1z7z s THR 17 Cb -0.14 -0.97 0.02 0.00 0.01 0.00 0.00 72.50 71.42 1z7z s THR 17 CO -0.00 0.34 0.07 -0.76 -0.69 0.00 0.00 174.62 173.58 1z7z s LEU 18 N 0.87 1.39 0.00 4.42 1.43 -0.22 -5.01 118.68 121.56 1z7z s LEU 18 Ca -0.11 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1z7z s LEU 18 Cb -0.15 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.23 1z7z s LEU 18 CO 0.01 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.13 1z7z n GLY 19 N 3.56 3.87 2.27 -3.19 0.00 -1.18 -1.22 105.19 109.31 1z7z n GLY 19 Ca -0.19 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1z7z n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z7z n ASN 20 N 6.78 6.66 -3.82 1.61 6.94 -1.26 -5.00 115.26 127.17 1z7z n ASN 20 Ca 0.00 -3.78 -0.12 0.00 -0.02 0.00 0.00 54.58 50.66 1z7z n ASN 20 Cb 0.00 -0.75 -0.13 0.00 -2.36 0.00 0.00 39.78 36.54 1z7z n ASN 20 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1z7z s SER 21 N -2.43 -0.13 -0.03 0.53 1.04 -0.36 -5.03 113.70 107.29 1z7z s SER 21 Ca 0.59 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.28 1z7z s SER 21 Cb 0.47 0.25 0.03 0.00 0.10 0.00 0.00 66.02 66.86 1z7z s SER 21 CO -0.03 -0.05 -0.01 -0.89 0.98 0.00 0.00 173.24 173.24 1z7z s THR 22 N 0.14 0.25 -0.06 2.02 2.01 -1.26 -1.06 115.64 117.68 1z7z s THR 22 Ca -0.01 0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.00 1z7z s THR 22 Cb -0.02 -0.34 -0.04 0.00 0.01 0.00 0.00 72.50 72.12 1z7z s THR 22 CO -0.00 0.17 0.16 -0.63 -0.69 0.00 0.00 174.62 173.62 1z7z s ILE 23 N 1.08 5.44 0.09 1.82 -1.09 0.58 -4.96 121.20 124.16 1z7z s ILE 23 Ca -0.09 0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.39 1z7z s ILE 23 Cb -0.14 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1z7z s ILE 23 CO -0.02 0.47 -0.14 0.42 -1.23 0.00 0.00 174.94 174.44 1z7z s THR 24 N -1.18 1.19 -0.18 2.92 -4.23 -1.26 -1.04 115.64 111.86 1z7z s THR 24 Ca 0.21 -1.45 -0.21 0.00 -1.18 0.00 0.00 61.69 59.07 1z7z s THR 24 Cb -0.12 -1.23 0.05 0.00 1.34 0.00 0.00 72.50 72.54 1z7z s THR 24 CO 0.11 -0.29 0.56 0.28 -0.54 0.00 0.00 174.62 174.75 1z7z s THR 25 N -1.57 0.00 -0.33 3.99 -1.32 -0.30 -5.00 115.64 111.11 1z7z s THR 25 Ca 0.02 -0.04 0.10 0.00 -1.21 0.00 0.00 61.69 60.56 1z7z s THR 25 Cb -0.08 -0.81 -0.13 0.00 -1.51 0.00 0.00 72.50 69.98 1z7z s THR 25 CO 0.02 -0.02 0.37 0.00 -2.21 0.00 0.00 174.62 172.78 1z7z n GLN 26 N 2.42 2.57 -2.65 7.08 6.02 -1.26 -0.86 117.38 130.70 1z7z n GLN 26 Ca -0.15 -0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.63 1z7z n GLN 26 Cb 0.56 -1.07 0.01 0.00 1.02 0.00 0.00 30.24 30.76 1z7z n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1z7z n GLU 27 N -1.44 2.15 -2.01 -1.09 1.02 -1.21 -3.77 120.64 114.30 1z7z n GLU 27 Ca 0.01 -3.86 -0.29 0.00 -0.02 0.00 0.00 57.16 53.00 1z7z n GLU 27 Cb 0.20 -1.73 0.15 0.00 -0.02 0.00 0.00 31.44 30.03 1z7z n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7z s ALA 28 N -3.25 2.54 -0.58 0.62 0.00 -0.06 -1.13 121.76 119.89 1z7z s ALA 28 Ca 0.38 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1z7z s ALA 28 Cb 0.42 -2.73 0.21 0.00 0.00 0.00 0.00 23.12 21.02 1z7z s ALA 28 CO -0.07 -2.09 0.57 0.00 0.00 0.00 0.00 175.76 174.17 1z7z n ALA 29 N -3.51 3.41 -0.82 0.00 0.00 -1.26 -4.20 120.51 114.12 1z7z n ALA 29 Ca 0.13 -4.21 0.00 0.00 0.00 0.00 0.00 53.44 49.36 1z7z n ALA 29 Cb 0.60 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1z7z n ALA 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z7z n ASN 30 N 1.57 -2.80 -3.97 0.00 2.85 -1.25 -4.92 115.26 106.73 1z7z n ASN 30 Ca 0.25 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.64 1z7z n ASN 30 Cb 0.42 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 41.35 1z7z n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z7z s ALA 31 N -1.82 0.11 0.01 5.20 0.00 -1.26 -4.64 121.76 119.36 1z7z s ALA 31 Ca 0.00 -0.81 0.06 0.00 0.00 0.00 0.00 51.96 51.21 1z7z s ALA 31 Cb 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.41 1z7z s ALA 31 CO 0.00 -0.38 -0.19 -1.50 0.00 0.00 0.00 175.76 173.69 1z7z s ILE 32 N -3.36 1.55 -0.26 0.00 -1.16 -0.82 -5.05 121.20 112.10 1z7z s ILE 32 Ca 0.02 -1.00 -0.07 0.00 -0.51 0.00 0.00 60.65 59.09 1z7z s ILE 32 Cb 0.03 -1.32 -0.01 0.00 0.61 0.00 0.00 42.46 41.77 1z7z s ILE 32 CO -0.08 0.30 0.06 -0.69 -2.81 0.00 0.00 174.94 171.71 1z7z s VAL 33 N -0.63 4.07 0.05 4.00 1.01 -1.26 -0.74 120.40 126.90 1z7z s VAL 33 Ca 0.07 -0.37 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1z7z s VAL 33 Cb -0.08 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.26 1z7z s VAL 33 CO 0.01 0.28 1.78 0.00 0.00 0.00 0.00 175.10 177.16 1z7z s ALA 34 N 1.56 3.66 0.00 5.51 0.00 0.36 -2.05 121.76 130.81 1z7z s ALA 34 Ca 0.05 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1z7z s ALA 34 Cb -0.16 -3.76 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1z7z s ALA 34 CO 0.02 -1.31 0.00 0.66 0.00 0.00 0.00 175.76 175.13 1z7z n TYR 35 N 6.42 0.00 -0.03 0.00 4.01 -1.26 -2.50 117.16 123.80 1z7z n TYR 35 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1z7z n TYR 35 Cb 0.41 -1.01 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 1z7z n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7z n GLY 36 N -1.80 0.74 3.69 2.72 0.00 -0.87 -5.06 105.19 104.61 1z7z n GLY 36 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1z7z n GLY 36 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z7z s GLU 37 N -0.75 3.63 0.37 1.61 2.02 -1.04 -5.01 118.70 119.53 1z7z s GLU 37 Ca 0.00 -0.33 -0.04 0.00 0.02 0.00 0.00 54.97 54.62 1z7z s GLU 37 Cb 0.00 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.09 1z7z s GLU 37 CO 0.00 0.47 0.64 -0.46 0.02 0.00 0.00 175.26 175.93 1z7z s TRP 38 N -0.19 3.51 0.42 1.61 -0.11 -1.26 -4.22 118.94 118.70 1z7z s TRP 38 Ca 0.07 0.65 -0.26 0.00 1.22 0.00 0.00 56.10 57.79 1z7z s TRP 38 Cb -0.12 -2.14 -0.09 0.00 -1.50 0.00 0.00 33.47 29.62 1z7z s TRP 38 CO 0.01 0.01 1.40 -2.30 -4.62 0.00 0.00 176.95 171.45 1z7z n PRO 39 N -1.56 2.27 -3.90 5.86 -0.02 -1.26 -4.81 135.00 131.59 1z7z n PRO 39 Ca -0.01 0.80 -0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1z7z n PRO 39 Cb 0.55 -2.57 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 1z7z n PRO 39 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1z7z s THR 40 N -1.17 0.16 0.53 3.45 -1.32 -1.26 -4.95 115.64 111.07 1z7z s THR 40 Ca 0.59 -1.28 -0.05 0.00 -1.21 0.00 0.00 61.69 59.74 1z7z s THR 40 Cb -0.47 -1.36 0.11 0.00 -1.51 0.00 0.00 72.50 69.27 1z7z s THR 40 CO 0.59 -0.71 0.72 -1.22 -2.21 0.00 0.00 174.62 171.79 1z7z n TYR 41 N -0.02 -3.57 -2.61 9.09 4.01 -1.26 -4.90 117.16 117.90 1z7z n TYR 41 Ca -0.15 -0.90 -0.41 0.00 -0.16 0.00 0.00 57.90 56.28 1z7z n TYR 41 Cb 0.62 -0.54 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 1z7z n TYR 41 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 1z7z s ILE 42 N -2.31 4.07 0.11 -0.72 -4.36 -1.26 -5.06 121.20 111.67 1z7z s ILE 42 Ca 0.44 1.81 -0.09 0.00 -0.26 0.00 0.00 60.65 62.55 1z7z s ILE 42 Cb -0.02 -4.15 -0.06 0.00 1.25 0.00 0.00 42.46 39.48 1z7z s ILE 42 CO 0.30 0.32 0.41 0.20 0.24 0.00 0.00 174.94 176.41 1z7z s ASN 43 N -0.22 6.60 0.45 4.36 0.01 -1.26 -4.91 114.94 119.97 1z7z s ASN 43 Ca 0.47 0.75 0.26 0.00 -0.71 0.00 0.00 52.86 53.64 1z7z s ASN 43 Cb -0.27 -2.16 1.30 0.00 0.41 0.00 0.00 41.25 40.53 1z7z s ASN 43 CO 0.33 0.12 1.76 0.44 -1.51 0.00 0.00 177.10 178.24 1z7z h ASP 44 N 3.36 0.26 0.92 -1.22 3.45 -1.97 0.19 116.42 121.42 1z7z h ASP 44 Ca -0.48 0.06 -0.07 0.00 0.43 0.00 0.00 57.03 56.97 1z7z h ASP 44 Cb 1.18 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.96 1z7z h ASP 44 CO 0.68 0.02 -0.34 0.77 -1.57 0.00 0.00 179.24 178.81 1z7z h SER 45 N 0.22 0.00 -0.00 6.45 4.64 -2.04 -3.28 113.55 119.53 1z7z h SER 45 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1z7z h SER 45 Cb 1.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.01 1z7z h SER 45 CO -0.21 0.34 -0.66 -0.62 -0.87 0.00 0.00 176.83 174.81 1z7z n GLU 46 N -3.47 1.99 -1.75 4.77 1.02 0.49 -5.04 120.64 118.65 1z7z n GLU 46 Ca 0.00 -0.11 -0.37 0.00 -0.02 0.00 0.00 57.16 56.66 1z7z n GLU 46 Cb 0.50 -1.22 0.07 0.00 -0.02 0.00 0.00 31.44 30.77 1z7z n GLU 46 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7z s ALA 47 N -2.35 2.41 0.09 0.62 0.00 -0.10 -4.87 121.76 117.56 1z7z s ALA 47 Ca 0.07 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1z7z s ALA 47 Cb 0.12 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1z7z s ALA 47 CO 0.59 -1.57 0.00 -1.71 0.00 0.00 0.00 175.76 173.06 1z7z n ASN 48 N -1.85 0.38 -4.77 0.00 4.05 -1.26 -5.04 115.26 106.77 1z7z n ASN 48 Ca 0.16 0.14 -0.40 0.00 0.45 0.00 0.00 54.58 54.93 1z7z n ASN 48 Cb 0.48 -0.05 -0.03 0.00 1.23 0.00 0.00 39.78 41.41 1z7z n ASN 48 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 1z7z s PRO 49 N -2.00 4.32 0.00 1.20 0.02 -1.26 -4.94 135.00 132.33 1z7z s PRO 49 Ca 0.00 1.98 0.24 0.00 0.02 0.00 0.00 61.00 63.24 1z7z s PRO 49 Cb 0.00 -2.96 0.30 0.00 0.02 0.00 0.00 34.50 31.86 1z7z s PRO 49 CO 0.00 -0.14 1.28 1.33 -0.33 0.00 0.00 177.00 179.14 1z7z n VAL 50 N 0.64 0.00 -1.98 3.83 0.24 -1.26 -4.92 118.33 114.88 1z7z n VAL 50 Ca 0.01 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.34 61.79 1z7z n VAL 50 Cb 0.44 0.90 0.02 0.00 -1.47 0.00 0.00 33.84 33.73 1z7z n VAL 50 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1z7z s ASP 51 N -2.50 5.69 -0.12 -1.34 -4.77 -1.26 -5.00 116.67 107.38 1z7z s ASP 51 Ca 0.21 1.81 -0.29 0.00 -3.30 0.00 0.00 52.55 50.97 1z7z s ASP 51 Cb 0.18 -2.53 -0.03 0.00 -1.09 0.00 0.00 42.92 39.45 1z7z s ASP 51 CO 0.56 -1.23 1.40 0.00 0.70 0.00 0.00 175.17 176.60 1z7z s ALA 52 N -2.50 3.64 0.61 2.11 0.00 -1.26 -4.98 121.76 119.38 1z7z s ALA 52 Ca 0.63 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 53.06 1z7z s ALA 52 Cb -0.16 -3.66 -0.03 0.00 0.00 0.00 0.00 23.12 19.27 1z7z s ALA 52 CO 0.39 -1.23 1.13 -2.14 0.00 0.00 0.00 175.76 173.90 1z7z s PRO 53 N 3.62 3.04 -0.41 0.00 0.02 -1.26 -4.96 135.00 135.05 1z7z s PRO 53 Ca 0.61 1.52 -0.20 0.00 0.02 0.00 0.00 61.00 62.95 1z7z s PRO 53 Cb -0.26 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.31 1z7z s PRO 53 CO 0.20 -1.09 0.62 0.99 -0.33 0.00 0.00 177.00 177.40 1z7z s THR 54 N -2.04 4.87 -0.42 0.99 2.01 0.10 -4.87 115.64 116.27 1z7z s THR 54 Ca 0.70 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.83 1z7z s THR 54 Cb -0.23 -4.15 0.07 0.00 0.01 0.00 0.00 72.50 68.20 1z7z s THR 54 CO 0.35 -0.49 0.28 -1.61 -0.69 0.00 0.00 174.62 172.45 1z7z s GLU 55 N 2.74 2.71 0.19 4.92 2.02 -1.26 -1.35 118.70 128.66 1z7z s GLU 55 Ca 0.22 -1.39 0.25 0.00 0.02 0.00 0.00 54.97 54.08 1z7z s GLU 55 Cb -0.14 -3.84 0.90 0.00 0.10 0.00 0.00 34.13 31.14 1z7z s GLU 55 CO 0.17 -0.93 1.77 -2.30 0.02 0.00 0.00 175.26 173.99 1z7z n PRO 56 N 4.98 0.20 0.00 0.39 -0.02 -1.25 -4.99 135.00 134.32 1z7z n PRO 56 Ca -0.11 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1z7z n PRO 56 Cb 0.43 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1z7z n PRO 56 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z7z n ASP 57 N -2.13 0.00 0.22 2.55 2.03 -1.26 -2.86 116.55 115.10 1z7z n ASP 57 Ca 0.05 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.54 1z7z n ASP 57 Cb 0.36 0.00 0.79 0.00 -0.72 0.00 0.00 41.12 41.55 1z7z n ASP 57 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1z7z h VAL 58 N 0.00 0.20 -0.47 5.18 -1.51 -1.94 0.90 116.25 118.61 1z7z h VAL 58 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.37 1z7z h VAL 58 Cb 0.00 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 29.81 1z7z h VAL 58 CO 0.00 0.00 -0.11 0.77 -1.23 0.00 0.00 177.57 177.00 1z7z h SER 59 N 0.00 0.90 0.00 4.19 4.64 -1.95 -3.37 113.55 117.96 1z7z h SER 59 Ca 0.09 -0.36 -0.23 0.00 -0.47 0.00 0.00 61.79 60.83 1z7z h SER 59 Cb 0.84 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1z7z h SER 59 CO -0.00 1.05 -1.87 -1.20 -0.87 0.00 0.00 176.83 173.94 1z7z n SER 60 N -4.25 2.60 -4.48 4.97 7.64 -0.97 -4.46 113.62 114.68 1z7z n SER 60 Ca 0.00 -0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.39 1z7z n SER 60 Cb 0.38 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1z7z n SER 60 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7z n ASN 61 N -2.82 4.90 -3.62 6.43 3.02 0.27 -4.60 115.26 118.84 1z7z n ASN 61 Ca -0.25 -2.93 -0.10 0.00 -0.03 0.00 0.00 54.58 51.27 1z7z n ASN 61 Cb 0.82 -1.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.25 1z7z n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7z s ARG 62 N 3.69 1.40 -0.10 3.52 1.70 -1.25 -3.11 118.95 124.80 1z7z s ARG 62 Ca 0.52 -0.71 -0.30 0.00 -0.47 0.00 0.00 55.73 54.77 1z7z s ARG 62 Cb 0.04 0.57 -0.03 0.00 -0.57 0.00 0.00 34.95 34.96 1z7z s ARG 62 CO 0.05 -0.61 1.33 -0.06 -1.08 0.00 0.00 175.30 174.93 1z7z s PHE 63 N -3.82 2.79 -0.17 5.89 0.08 -1.26 -4.11 117.98 117.38 1z7z s PHE 63 Ca 0.06 0.90 -0.02 0.00 0.12 0.00 0.00 56.93 57.99 1z7z s PHE 63 Cb -0.02 -3.57 -0.01 0.00 -0.57 0.00 0.00 43.02 38.85 1z7z s PHE 63 CO -0.06 -2.05 -0.08 0.71 -0.10 0.00 0.00 175.22 173.64 1z7z s TYR 64 N 3.16 2.91 -0.23 0.36 2.02 0.65 -4.96 117.35 121.26 1z7z s TYR 64 Ca 0.59 -0.68 -0.08 0.00 -0.37 0.00 0.00 57.07 56.52 1z7z s TYR 64 Cb -0.25 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 1z7z s TYR 64 CO 0.20 -0.29 0.10 0.99 -1.57 0.00 0.00 175.55 174.97 1z7z s THR 65 N 0.74 4.75 0.56 -0.71 2.01 -1.26 -0.54 115.64 121.19 1z7z s THR 65 Ca -0.04 -0.03 -0.14 0.00 0.31 0.00 0.00 61.69 61.79 1z7z s THR 65 Cb -0.15 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 69.09 1z7z s THR 65 CO 0.02 0.36 1.00 -0.76 -0.69 0.00 0.00 174.62 174.56 1z7z s LEU 66 N 1.17 3.47 -0.15 4.42 1.43 -0.07 -5.00 118.68 123.95 1z7z s LEU 66 Ca 0.05 1.52 -0.40 0.00 -1.03 0.00 0.00 54.13 54.28 1z7z s LEU 66 Cb -0.14 -4.49 -0.17 0.00 0.03 0.00 0.00 46.19 41.42 1z7z s LEU 66 CO 0.04 -0.71 1.53 -0.62 0.23 0.00 0.00 176.35 176.82 1z7z n GLU 67 N -2.04 0.95 -2.18 1.70 1.02 -1.26 -4.45 120.64 114.38 1z7z n GLU 67 Ca 0.06 0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 57.14 1z7z n GLU 67 Cb 0.54 -1.98 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 1z7z n GLU 67 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1z7z s SER 68 N 2.11 6.86 0.37 1.62 0.01 -1.26 -4.78 113.70 118.62 1z7z s SER 68 Ca 0.93 2.61 0.07 0.00 1.31 0.00 0.00 55.95 60.88 1z7z s SER 68 Cb -1.09 -2.64 -0.00 0.00 0.21 0.00 0.00 66.02 62.50 1z7z s SER 68 CO 0.60 -0.47 0.50 0.68 0.41 0.00 0.00 173.24 174.96 1z7z s VAL 69 N -1.10 3.62 -0.17 3.43 -7.23 -0.17 -4.91 120.40 113.86 1z7z s VAL 69 Ca 0.48 -1.01 -0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1z7z s VAL 69 Cb -0.38 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1z7z s VAL 69 CO 0.50 -0.09 -0.15 -0.44 -0.31 0.00 0.00 175.10 174.61 1z7z s SER 70 N -4.24 3.63 -0.18 4.85 0.01 -1.26 -0.35 113.70 116.15 1z7z s SER 70 Ca 0.49 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.96 1z7z s SER 70 Cb -0.10 -1.57 0.00 0.00 0.21 0.00 0.00 66.02 64.57 1z7z s SER 70 CO 0.32 0.05 1.01 0.86 0.41 0.00 0.00 173.24 175.88 1z7z s TRP 71 N 1.05 3.40 0.36 2.43 -0.00 0.37 -4.93 118.94 121.63 1z7z s TRP 71 Ca -0.01 1.49 0.06 0.00 -0.00 0.00 0.00 56.10 57.65 1z7z s TRP 71 Cb -0.15 -3.22 -0.07 0.00 -0.00 0.00 0.00 33.47 30.03 1z7z s TRP 71 CO -0.04 -0.38 0.01 0.15 -0.00 0.00 0.00 176.95 176.69 1z7z s LYS 72 N 2.72 1.81 0.56 5.86 1.02 -1.26 -1.54 119.74 128.91 1z7z s LYS 72 Ca 0.45 -2.00 0.25 0.00 0.02 0.00 0.00 55.97 54.69 1z7z s LYS 72 Cb -0.16 -1.36 1.55 0.00 -0.52 0.00 0.00 37.83 37.33 1z7z s LYS 72 CO 0.11 -0.06 2.13 1.15 -0.92 0.00 0.00 175.35 177.75 1z7z h THR 73 N 1.95 0.66 0.00 2.17 2.02 -1.79 -1.52 112.91 116.40 1z7z h THR 73 Ca -0.42 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.68 1z7z h THR 73 Cb 1.24 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1z7z h THR 73 CO 0.75 0.00 -0.46 0.71 0.37 0.00 0.00 175.52 176.89 1z7z h THR 74 N 0.00 0.56 -3.28 3.16 1.35 -1.94 -3.46 112.91 109.30 1z7z h THR 74 Ca 0.07 -1.82 -0.53 0.00 -0.55 0.00 0.00 66.41 63.59 1z7z h THR 74 Cb 0.35 2.24 0.06 0.00 -1.73 0.00 0.00 68.15 69.06 1z7z h THR 74 CO -0.00 0.32 0.79 -0.44 -0.25 0.00 0.00 175.52 175.94 1z7z s SER 75 N -6.29 6.62 -0.13 5.36 0.01 -0.57 -4.95 113.70 113.75 1z7z s SER 75 Ca 0.04 2.68 0.12 0.00 1.31 0.00 0.00 55.95 60.09 1z7z s SER 75 Cb 0.07 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 63.52 1z7z s SER 75 CO 0.73 -0.74 0.04 -1.14 0.41 0.00 0.00 173.24 172.54 1z7z n ARG 76 N 2.62 1.76 0.00 12.44 3.00 -1.26 -4.81 116.66 130.41 1z7z n ARG 76 Ca 0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 1z7z n ARG 76 Cb 0.40 -1.34 0.00 0.00 0.00 0.00 0.00 32.46 31.51 1z7z n ARG 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1z7z n GLY 77 N 2.19 1.92 3.05 5.14 0.00 -1.26 -4.38 105.19 111.86 1z7z n GLY 77 Ca -0.22 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 1z7z n GLY 77 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z7z s TRP 78 N -1.99 0.61 0.01 1.61 0.51 -0.52 -0.74 118.94 118.43 1z7z s TRP 78 Ca 0.00 -0.50 0.01 0.00 -2.12 0.00 0.00 56.10 53.49 1z7z s TRP 78 Cb 0.00 -0.37 -0.01 0.00 -0.81 0.00 0.00 33.47 32.28 1z7z s TRP 78 CO 0.00 -0.10 -0.03 1.67 -0.51 0.00 0.00 176.95 177.98 1z7z s TRP 79 N -1.38 0.24 0.15 -1.98 1.48 0.77 -1.05 118.94 117.17 1z7z s TRP 79 Ca -0.11 -0.21 0.02 0.00 -1.06 0.00 0.00 56.10 54.75 1z7z s TRP 79 Cb -0.10 -0.16 -0.05 0.00 -1.16 0.00 0.00 33.47 32.01 1z7z s TRP 79 CO 0.00 -0.06 -0.03 -1.58 -4.06 0.00 0.00 176.95 171.22 1z7z s TRP 80 N -0.55 1.16 0.01 1.66 0.51 -0.24 -0.90 118.94 120.60 1z7z s TRP 80 Ca -0.05 -0.95 0.06 0.00 -2.12 0.00 0.00 56.10 53.05 1z7z s TRP 80 Cb -0.04 -0.65 -0.02 0.00 -0.81 0.00 0.00 33.47 31.95 1z7z s TRP 80 CO -0.00 -0.14 -0.19 0.15 -0.51 0.00 0.00 176.95 176.26 1z7z s LYS 81 N -3.87 1.41 -0.17 4.98 -0.14 -1.26 -0.64 119.74 120.05 1z7z s LYS 81 Ca 0.20 -0.78 -0.05 0.00 -1.36 0.00 0.00 55.97 53.98 1z7z s LYS 81 Cb 0.05 -1.43 -0.03 0.00 -1.68 0.00 0.00 37.83 34.74 1z7z s LYS 81 CO 0.02 0.38 0.01 -0.51 -0.76 0.00 0.00 175.35 174.48 1z7z s LEU 82 N -0.79 3.48 0.00 3.17 2.01 0.11 -0.34 118.68 126.32 1z7z s LEU 82 Ca 0.07 -0.05 0.25 0.00 0.01 0.00 0.00 54.13 54.40 1z7z s LEU 82 Cb -0.08 -1.86 0.69 0.00 0.01 0.00 0.00 46.19 44.94 1z7z s LEU 82 CO 0.00 0.16 1.53 -0.81 1.01 0.00 0.00 176.35 178.24 1z7z n PRO 83 N 3.64 1.96 -0.28 1.29 -0.04 -1.26 -1.71 135.00 138.59 1z7z n PRO 83 Ca -0.17 -1.41 -0.01 0.00 -0.04 0.00 0.00 63.50 61.87 1z7z n PRO 83 Cb 0.52 -1.46 0.05 0.00 -0.04 0.00 0.00 33.50 32.57 1z7z n PRO 83 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1z7z h ASP 84 N 3.18 -1.09 0.00 3.54 3.58 -1.82 -0.81 116.42 122.99 1z7z h ASP 84 Ca 0.00 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1z7z h ASP 84 Cb 0.68 0.60 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1z7z h ASP 84 CO 0.00 -0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.07 1z7z n LEU 86 N -0.88 1.50 0.25 0.00 4.77 -0.33 -4.08 117.00 118.24 1z7z n LEU 86 Ca 0.09 -1.50 0.10 0.00 -0.03 0.00 0.00 56.01 54.67 1z7z n LEU 86 Cb 0.04 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.80 1z7z n LEU 86 CO 0.06 0.38 0.97 0.07 -1.33 0.00 0.00 177.39 177.54 1z7z h LYS 87 N 0.00 0.00 -0.02 3.23 2.10 -1.13 -0.92 116.57 119.84 1z7z h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z7z h LYS 87 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1z7z h LYS 87 CO 0.00 0.13 -0.35 -0.25 -2.00 0.00 0.00 179.45 176.97 1z7z n ASP 88 N -3.89 1.96 -4.54 7.07 8.00 -1.26 -4.20 116.55 119.68 1z7z n ASP 88 Ca -0.02 -1.47 -0.41 0.00 0.71 0.00 0.00 54.79 53.60 1z7z n ASP 88 Cb 0.22 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 1z7z n ASP 88 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1z7z s MET 89 N -2.40 3.34 4.56 -1.24 -1.94 -0.35 -4.82 119.30 116.45 1z7z s MET 89 Ca 0.22 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.54 1z7z s MET 89 Cb 0.19 -4.62 0.00 0.00 2.01 0.00 0.00 34.83 32.41 1z7z s MET 89 CO 0.52 -2.13 0.00 0.41 -0.01 0.00 0.00 175.02 173.81 1z7z n GLY 90 N 5.89 3.29 0.20 -0.03 0.00 -1.26 -2.34 105.19 110.93 1z7z n GLY 90 Ca 0.14 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1z7z n GLY 90 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1z7z h MET 91 N 0.00 0.00 0.22 1.61 4.05 -1.92 -3.28 114.93 115.61 1z7z h MET 91 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1z7z h MET 91 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1z7z h MET 91 CO 0.00 0.01 -0.10 0.35 0.23 0.00 0.00 176.91 177.39 1z7z h PHE 92 N 0.00 -0.27 -0.98 1.39 3.57 -1.71 -2.50 116.94 116.44 1z7z h PHE 92 Ca -0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.61 1z7z h PHE 92 Cb 1.01 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1z7z h PHE 92 CO 0.00 -0.07 0.62 0.78 -2.23 0.00 0.00 178.31 177.42 1z7z h GLY 93 N -0.42 1.56 0.91 2.40 0.00 -1.54 0.50 103.07 106.47 1z7z h GLY 93 Ca -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1z7z h GLY 93 CO 0.05 0.18 -0.15 1.46 0.00 0.00 0.00 176.54 178.08 1z7z h GLN 94 N 0.98 -0.41 -0.81 4.80 1.08 -1.60 -0.84 115.11 118.31 1z7z h GLN 94 Ca 0.48 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.71 1z7z h GLN 94 Cb 0.46 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1z7z h GLN 94 CO -0.24 -0.21 0.54 -0.91 -0.95 0.00 0.00 178.83 177.06 1z7z h ASN 95 N -0.52 0.93 -0.14 1.46 2.35 -0.97 0.30 115.58 118.98 1z7z h ASN 95 Ca -0.04 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1z7z h ASN 95 Cb 0.39 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1z7z h ASN 95 CO 0.07 0.67 -0.13 -0.03 -1.65 0.00 0.00 177.43 176.37 1z7z h MET 96 N 1.10 -0.14 0.00 0.81 4.05 -0.88 -3.08 114.93 116.79 1z7z h MET 96 Ca 0.30 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1z7z h MET 96 Cb -0.12 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 1z7z h MET 96 CO -0.07 -0.09 -0.45 1.88 0.23 0.00 0.00 176.91 178.41 1z7z h TYR 97 N -0.15 0.00 -0.02 1.39 0.05 -0.84 -3.27 116.97 114.13 1z7z h TYR 97 Ca 0.09 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.72 1z7z h TYR 97 Cb 0.28 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1z7z h TYR 97 CO -0.25 0.00 -0.71 1.88 -1.05 0.00 0.00 178.16 178.02 1z7z h TYR 98 N 0.00 0.14 -2.76 4.88 -1.99 -0.99 0.14 116.97 116.39 1z7z h TYR 98 Ca 0.00 -0.06 -0.52 0.00 2.00 0.00 0.00 58.73 60.14 1z7z h TYR 98 Cb 0.99 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.69 1z7z h TYR 98 CO 0.00 0.78 -0.34 -1.01 -0.00 0.00 0.00 178.16 177.59 1z7z s HIS 99 N -3.46 3.48 -0.01 4.88 3.76 -1.16 -2.55 115.29 120.23 1z7z s HIS 99 Ca -0.02 0.29 -0.24 0.00 -0.15 0.00 0.00 55.06 54.94 1z7z s HIS 99 Cb 0.12 -1.82 -0.19 0.00 1.11 0.00 0.00 32.58 31.80 1z7z s HIS 99 CO 0.79 0.37 1.21 -0.92 -0.85 0.00 0.00 174.74 175.34 1z7z h TYR 100 N 1.83 0.21 -3.82 1.40 -0.00 -0.70 -3.47 116.97 112.42 1z7z h TYR 100 Ca -0.49 -0.08 -0.68 0.00 -0.00 0.00 0.00 58.73 57.48 1z7z h TYR 100 Cb 1.20 -0.04 -0.20 0.00 -0.00 0.00 0.00 36.73 37.69 1z7z h TYR 100 CO 0.54 0.72 -0.74 -0.51 -0.00 0.00 0.00 178.16 178.17 1z7z s LEU 101 N -8.95 2.94 -0.16 2.82 1.43 -0.22 -4.12 118.68 112.41 1z7z s LEU 101 Ca -0.15 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1z7z s LEU 101 Cb 0.02 -1.66 0.05 0.00 0.03 0.00 0.00 46.19 44.64 1z7z s LEU 101 CO 0.72 0.32 0.42 -0.83 0.23 0.00 0.00 176.35 177.20 1z7z s GLY 102 N -1.05 -0.32 0.04 -3.19 0.00 0.05 -1.72 107.32 101.13 1z7z s GLY 102 Ca 0.14 1.35 0.07 0.00 0.00 0.00 0.00 44.72 46.28 1z7z s GLY 102 CO 0.03 1.33 -0.21 -1.60 0.00 0.00 0.00 173.10 172.65 1z7z s ARG 103 N 0.77 1.42 -0.29 2.90 3.52 -0.16 -3.83 118.95 123.27 1z7z s ARG 103 Ca -0.04 -0.96 -0.21 0.00 -0.13 0.00 0.00 55.73 54.38 1z7z s ARG 103 Cb -0.05 -1.54 0.14 0.00 -1.56 0.00 0.00 34.95 31.93 1z7z s ARG 103 CO -0.06 0.39 1.06 0.45 -0.81 0.00 0.00 175.30 176.34 1z7z s SER 104 N -1.20 -0.42 0.63 -2.12 0.15 -1.26 -2.47 113.70 107.02 1z7z s SER 104 Ca 0.08 0.74 0.06 0.00 0.70 0.00 0.00 55.95 57.53 1z7z s SER 104 Cb -0.09 0.92 0.11 0.00 -1.71 0.00 0.00 66.02 65.24 1z7z s SER 104 CO 0.02 -0.12 0.87 -0.83 1.20 0.00 0.00 173.24 174.38 1z7z s GLY 105 N 0.63 1.74 0.04 9.45 0.00 -0.30 -4.12 107.32 114.75 1z7z s GLY 105 Ca -0.01 -2.01 -0.13 0.00 0.00 0.00 0.00 44.72 42.57 1z7z s GLY 105 CO -0.11 -1.50 0.27 -0.19 0.00 0.00 0.00 173.10 171.58 1z7z s TYR 106 N -2.86 -0.07 -0.27 1.90 2.02 0.06 -0.97 117.35 117.16 1z7z s TYR 106 Ca 0.64 -0.07 -0.08 0.00 -0.37 0.00 0.00 57.07 57.19 1z7z s TYR 106 Cb -0.05 0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1z7z s TYR 106 CO 0.41 -0.47 0.11 0.99 -1.57 0.00 0.00 175.55 175.02 1z7z s THR 107 N -2.42 4.51 -0.27 -0.71 2.01 0.11 -0.12 115.64 118.74 1z7z s THR 107 Ca -0.06 -0.21 -0.10 0.00 0.31 0.00 0.00 61.69 61.63 1z7z s THR 107 Cb -0.01 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 1z7z s THR 107 CO -0.03 0.24 0.16 -0.63 -0.69 0.00 0.00 174.62 173.67 1z7z s ILE 108 N 1.63 5.04 -0.25 1.82 -1.09 0.55 -0.87 121.20 128.04 1z7z s ILE 108 Ca 0.06 0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.58 1z7z s ILE 108 Cb -0.16 -3.39 0.06 0.00 -1.58 0.00 0.00 42.46 37.39 1z7z s ILE 108 CO 0.05 0.28 -0.11 -2.28 -1.23 0.00 0.00 174.94 171.65 1z7z s HIS 109 N 1.71 3.07 -0.21 3.97 2.46 0.40 -1.06 115.29 125.63 1z7z s HIS 109 Ca 0.07 -2.17 -0.11 0.00 0.47 0.00 0.00 55.06 53.32 1z7z s HIS 109 Cb -0.16 -1.86 -0.05 0.00 -0.13 0.00 0.00 32.58 30.38 1z7z s HIS 109 CO 0.09 -0.85 0.17 0.08 -2.47 0.00 0.00 174.74 171.76 1z7z s VAL 110 N 1.17 5.37 -0.09 0.89 1.01 -0.18 -0.60 120.40 127.97 1z7z s VAL 110 Ca -0.07 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.18 1z7z s VAL 110 Cb -0.19 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1z7z s VAL 110 CO -0.06 0.39 -0.17 -1.10 0.00 0.00 0.00 175.10 174.16 1z7z s GLN 111 N 0.65 2.98 -0.39 2.72 -0.21 0.42 -0.91 119.66 124.93 1z7z s GLN 111 Ca 0.09 -0.76 0.07 0.00 0.02 0.00 0.00 55.36 54.79 1z7z s GLN 111 Cb -0.12 -2.44 0.18 0.00 1.00 0.00 0.00 33.01 31.63 1z7z s GLN 111 CO 0.01 0.33 0.60 0.00 -2.12 0.00 0.00 175.29 174.12 1z7z s ASN 113 N 1.98 6.74 0.00 0.00 4.22 -1.26 -4.57 114.94 122.05 1z7z s ASN 113 Ca 0.15 0.93 0.00 0.00 -2.14 0.00 0.00 52.86 51.80 1z7z s ASN 113 Cb -0.06 -2.23 0.00 0.00 1.28 0.00 0.00 41.25 40.24 1z7z s ASN 113 CO -0.10 0.17 0.00 0.00 -2.04 0.00 0.00 177.10 175.13 1z7z n ALA 114 N 1.00 0.00 -2.55 3.54 0.00 -1.26 -4.79 120.51 116.45 1z7z n ALA 114 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1z7z n ALA 114 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 1z7z n ALA 114 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1z7z s SER 115 N 1.00 0.72 0.00 0.00 1.04 -1.26 -5.03 113.70 110.17 1z7z s SER 115 Ca 0.00 -1.44 0.20 0.00 0.48 0.00 0.00 55.95 55.19 1z7z s SER 115 Cb 0.00 0.53 1.05 0.00 0.10 0.00 0.00 66.02 67.70 1z7z s SER 115 CO 0.00 -1.06 1.62 0.29 0.98 0.00 0.00 173.24 175.07 1z7z n LYS 116 N -0.46 0.35 -0.37 4.02 5.02 -1.26 -2.23 118.16 123.23 1z7z n LYS 116 Ca 0.03 0.08 0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1z7z n LYS 116 Cb 0.63 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 34.38 1z7z n LYS 116 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1z7z n PHE 117 N -1.23 0.88 -4.12 2.13 3.72 -1.26 -4.99 117.46 112.59 1z7z n PHE 117 Ca 0.11 -0.65 -0.26 0.00 -0.05 0.00 0.00 57.45 56.60 1z7z n PHE 117 Cb 0.14 -0.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.45 1z7z n PHE 117 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1z7z s HIS 118 N -1.80 3.07 0.19 1.38 3.76 -0.95 -4.02 115.29 116.92 1z7z s HIS 118 Ca 0.37 -0.06 0.10 0.00 -0.15 0.00 0.00 55.06 55.32 1z7z s HIS 118 Cb 0.25 -1.46 -0.04 0.00 1.11 0.00 0.00 32.58 32.43 1z7z s HIS 118 CO 0.16 0.52 -0.22 -0.65 -0.85 0.00 0.00 174.74 173.71 1z7z s GLN 119 N -3.16 1.44 0.00 1.40 -0.21 0.08 -4.55 119.66 114.67 1z7z s GLN 119 Ca 0.30 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1z7z s GLN 119 Cb -0.10 -1.66 0.00 0.00 1.00 0.00 0.00 33.01 32.26 1z7z s GLN 119 CO 0.22 0.35 0.00 0.41 -2.12 0.00 0.00 175.29 174.15 1z7z n GLY 120 N 0.21 3.98 2.79 3.09 0.00 -1.24 -1.54 105.19 112.48 1z7z n GLY 120 Ca -0.12 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 1z7z n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7z s ALA 121 N -2.00 -0.19 -0.25 4.61 0.00 -0.42 -1.51 121.76 121.99 1z7z s ALA 121 Ca 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1z7z s ALA 121 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1z7z s ALA 121 CO 0.00 -0.96 0.39 -0.51 0.00 0.00 0.00 175.76 174.67 1z7z s LEU 122 N 2.31 4.06 -0.42 0.00 1.43 0.10 -0.30 118.68 125.85 1z7z s LEU 122 Ca 0.05 0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 53.25 1z7z s LEU 122 Cb -0.14 -2.46 0.02 0.00 0.03 0.00 0.00 46.19 43.64 1z7z s LEU 122 CO -0.10 -0.17 0.88 -0.83 0.23 0.00 0.00 176.35 176.37 1z7z s GLY 123 N 1.50 1.54 -0.42 -3.19 0.00 0.45 -0.10 107.32 107.10 1z7z s GLY 123 Ca 0.16 -0.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.99 1z7z s GLY 123 CO 0.09 1.94 0.37 0.14 0.00 0.00 0.00 173.10 175.65 1z7z s VAL 124 N 3.51 5.18 -0.04 1.40 1.01 0.33 -1.45 120.40 130.34 1z7z s VAL 124 Ca 0.35 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1z7z s VAL 124 Cb -0.11 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1z7z s VAL 124 CO 0.23 -0.40 -0.18 -0.36 0.00 0.00 0.00 175.10 174.39 1z7z s PHE 125 N 1.87 2.59 -0.31 5.22 0.08 0.13 -1.30 117.98 126.27 1z7z s PHE 125 Ca 0.08 -0.27 -0.06 0.00 0.12 0.00 0.00 56.93 56.80 1z7z s PHE 125 Cb -0.19 -1.60 0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1z7z s PHE 125 CO 0.11 0.10 0.08 -0.51 -0.10 0.00 0.00 175.22 174.89 1z7z s LEU 126 N -0.65 3.95 -0.27 -0.37 1.02 -0.13 -0.97 118.68 121.27 1z7z s LEU 126 Ca 0.10 -0.87 -0.08 0.00 0.02 0.00 0.00 54.13 53.30 1z7z s LEU 126 Cb -0.11 -1.86 -0.02 0.00 0.02 0.00 0.00 46.19 44.22 1z7z s LEU 126 CO 0.00 -0.23 0.09 -0.63 0.02 0.00 0.00 176.35 175.60 1z7z s ILE 127 N 1.45 4.41 0.40 -0.59 1.01 0.32 -3.85 121.20 124.35 1z7z s ILE 127 Ca 0.01 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 1z7z s ILE 127 Cb -0.18 -3.11 -0.09 0.00 0.01 0.00 0.00 42.46 39.09 1z7z s ILE 127 CO 0.02 0.27 1.12 -2.16 0.00 0.00 0.00 174.94 174.18 1z7z s PRO 128 N 1.62 4.09 -0.47 2.79 0.04 -1.26 -0.12 135.00 141.69 1z7z s PRO 128 Ca 0.06 1.70 -0.35 0.00 0.04 0.00 0.00 61.00 62.45 1z7z s PRO 128 Cb -0.16 -2.62 0.05 0.00 0.04 0.00 0.00 34.50 31.82 1z7z s PRO 128 CO 0.05 -0.25 0.64 0.39 0.04 0.00 0.00 177.00 177.86 1z7z n GLU 129 N 0.01 -1.83 -2.59 4.56 1.02 0.59 -4.87 120.64 117.53 1z7z n GLU 129 Ca 0.05 1.31 -0.42 0.00 -0.02 0.00 0.00 57.16 58.07 1z7z n GLU 129 Cb 0.48 -1.94 0.01 0.00 -0.02 0.00 0.00 31.44 29.97 1z7z n GLU 129 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z7z n PHE 130 N -0.40 2.57 -2.64 -0.32 -0.00 -1.26 -4.95 117.46 110.45 1z7z n PHE 130 Ca -0.11 -2.66 -0.43 0.00 -0.00 0.00 0.00 57.45 54.25 1z7z n PHE 130 Cb 0.67 -1.53 -0.03 0.00 -0.00 0.00 0.00 39.48 38.58 1z7z n PHE 130 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1z7z s VAL 131 N -1.87 4.16 0.41 -2.13 1.01 -1.26 -4.99 120.40 115.73 1z7z s VAL 131 Ca 0.38 0.88 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1z7z s VAL 131 Cb 0.11 -4.65 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 1z7z s VAL 131 CO 0.01 -1.19 0.62 -0.04 0.00 0.00 0.00 175.10 174.50 1z7z s MET 132 N 4.58 3.20 0.47 2.72 -1.94 -1.26 -4.75 119.30 122.32 1z7z s MET 132 Ca 0.42 -0.47 -0.22 0.00 -1.71 0.00 0.00 55.69 53.71 1z7z s MET 132 Cb -0.08 -2.61 -0.08 0.00 2.01 0.00 0.00 34.83 34.07 1z7z s MET 132 CO 0.26 -0.12 1.10 0.00 -0.01 0.00 0.00 175.02 176.25 1z7z s ALA 133 N -2.46 2.91 0.50 3.03 0.00 0.51 -4.90 121.76 121.36 1z7z s ALA 133 Ca 0.46 0.77 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 1z7z s ALA 133 Cb -0.10 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1z7z s ALA 133 CO 0.37 -0.49 0.98 0.00 0.00 0.00 0.00 175.76 176.62 1z7z n ASN 135 N -1.44 6.01 -3.64 0.00 5.15 0.12 -4.48 115.26 116.97 1z7z n ASN 135 Ca 0.07 -2.76 -0.12 0.00 -0.60 0.00 0.00 54.58 51.17 1z7z n ASN 135 Cb 0.54 -1.36 -0.07 0.00 -0.53 0.00 0.00 39.78 38.35 1z7z n ASN 135 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 1z7z s THR 136 N -0.12 -0.00 -0.82 -0.44 -1.32 -1.26 -0.78 115.64 110.91 1z7z s THR 136 Ca 0.64 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.37 1z7z s THR 136 Cb 0.33 -0.96 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 1z7z s THR 136 CO -0.08 0.00 1.45 -0.62 -2.21 0.00 0.00 174.62 173.16 1z7z n GLU 137 N 3.29 0.15 -0.00 7.08 1.02 -1.26 -4.33 120.64 126.59 1z7z n GLU 137 Ca -0.16 0.05 -0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1z7z n GLU 137 Cb 0.56 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1z7z n GLU 137 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z7z h SER 138 N 0.00 -0.00 -4.11 1.62 4.64 -1.94 -3.47 113.55 110.29 1z7z h SER 138 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1z7z h SER 138 Cb 0.63 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.76 1z7z h SER 138 CO 0.00 0.01 0.38 -0.54 -0.87 0.00 0.00 176.83 175.82 1z7z s LYS 139 N -1.10 3.66 -0.09 4.77 1.02 -1.26 -5.07 119.74 121.67 1z7z s LYS 139 Ca -0.00 1.30 0.02 0.00 0.02 0.00 0.00 55.97 57.31 1z7z s LYS 139 Cb 0.00 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1z7z s LYS 139 CO 0.00 -0.54 -0.17 0.95 -0.92 0.00 0.00 175.35 174.68 1z7z s THR 140 N -2.15 2.78 -1.49 2.17 -4.23 -1.26 -4.72 115.64 106.74 1z7z s THR 140 Ca 0.66 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 60.26 1z7z s THR 140 Cb -0.16 -2.11 0.07 0.00 1.34 0.00 0.00 72.50 71.63 1z7z s THR 140 CO 0.25 0.55 1.04 -1.20 -0.54 0.00 0.00 174.62 174.73 1z7z n SER 141 N 3.11 -5.22 -4.35 3.99 7.64 -1.26 -4.93 113.62 112.60 1z7z n SER 141 Ca -0.18 -0.72 -0.46 0.00 1.01 0.00 0.00 58.87 58.52 1z7z n SER 141 Cb 0.52 -4.19 -0.03 0.00 -1.01 0.00 0.00 64.21 59.51 1z7z n SER 141 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1z7z s TYR 142 N -3.31 3.56 -0.05 1.43 5.04 -1.26 -4.97 117.35 117.78 1z7z s TYR 142 Ca 0.64 -1.75 -0.00 0.00 -2.44 0.00 0.00 57.07 53.52 1z7z s TYR 142 Cb -0.31 -3.90 0.03 0.00 0.35 0.00 0.00 41.96 38.13 1z7z s TYR 142 CO 0.80 -1.09 -0.02 0.08 -1.34 0.00 0.00 175.55 173.99 1z7z s VAL 143 N 0.87 0.39 0.91 3.14 1.01 -1.26 -3.35 120.40 122.10 1z7z s VAL 143 Ca 0.18 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.07 1z7z s VAL 143 Cb -0.13 -0.49 0.14 0.00 0.00 0.00 0.00 36.38 35.90 1z7z s VAL 143 CO -0.07 0.22 1.11 -0.94 0.00 0.00 0.00 175.10 175.42 1z7z s SER 144 N 1.40 3.43 0.25 3.32 1.04 -1.04 -4.75 113.70 117.35 1z7z s SER 144 Ca -0.04 1.22 -0.06 0.00 0.48 0.00 0.00 55.95 57.55 1z7z s SER 144 Cb -0.13 -1.88 0.27 0.00 0.10 0.00 0.00 66.02 64.38 1z7z s SER 144 CO -0.03 -2.63 1.87 0.22 0.98 0.00 0.00 173.24 173.66 1z7z h TYR 145 N -1.55 1.18 -0.11 5.02 5.03 -1.94 0.83 116.97 125.43 1z7z h TYR 145 Ca -0.51 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 60.77 1z7z h TYR 145 Cb 1.31 -0.38 -0.00 0.00 1.55 0.00 0.00 36.73 39.20 1z7z h TYR 145 CO 0.36 0.81 0.02 0.82 -1.32 0.00 0.00 178.16 178.85 1z7z h ILE 146 N 1.21 1.21 0.00 1.81 1.08 -1.85 -1.66 117.51 119.30 1z7z h ILE 146 Ca 0.31 -0.65 -0.09 0.00 -0.39 0.00 0.00 64.86 64.04 1z7z h ILE 146 Cb 0.02 1.43 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1z7z h ILE 146 CO -0.05 0.19 -0.41 0.78 -0.69 0.00 0.00 178.15 177.97 1z7z h ASN 147 N -0.04 0.00 0.25 1.72 2.35 -1.80 -3.08 115.58 114.99 1z7z h ASN 147 Ca 0.03 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.46 1z7z h ASN 147 Cb 0.27 0.00 0.04 0.00 0.05 0.00 0.00 38.32 38.68 1z7z h ASN 147 CO 0.00 0.41 -1.42 0.00 -1.65 0.00 0.00 177.43 174.77 1z7z h ALA 148 N 1.59 -0.12 -2.45 -0.83 0.00 -0.90 -3.42 119.26 113.14 1z7z h ALA 148 Ca -0.00 -0.84 -0.66 0.00 0.00 0.00 0.00 54.91 53.41 1z7z h ALA 148 Cb 1.11 0.16 -0.38 0.00 0.00 0.00 0.00 17.79 18.67 1z7z h ALA 148 CO 0.05 0.71 -0.27 0.09 0.00 0.00 0.00 179.25 179.83 1z7z n ASN 149 N -3.73 4.14 0.02 0.00 3.02 -0.63 -4.92 115.26 113.18 1z7z n ASN 149 Ca -0.16 -3.34 0.13 0.00 -0.03 0.00 0.00 54.58 51.19 1z7z n ASN 149 Cb 1.08 -0.86 0.55 0.00 -0.61 0.00 0.00 39.78 39.94 1z7z n ASN 149 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1z7z n PRO 150 N 1.42 0.06 0.00 3.52 -0.04 -1.17 -4.67 135.00 134.11 1z7z n PRO 150 Ca 0.26 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 1z7z n PRO 150 Cb 0.38 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1z7z n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z7z n GLY 151 N 1.33 0.22 0.36 0.55 0.00 -1.26 -4.18 105.19 102.20 1z7z n GLY 151 Ca 0.06 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.20 1z7z n GLY 151 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1z7z h GLU 152 N 0.00 0.78 -0.21 1.61 4.81 -1.80 -2.30 114.58 117.47 1z7z h GLU 152 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1z7z h GLU 152 Cb 0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1z7z h GLU 152 CO 0.00 0.51 0.12 0.00 -0.73 0.00 0.00 179.01 178.92 1z7z h ARG 153 N 0.80 0.28 0.00 1.92 2.47 -1.93 -3.42 114.38 114.51 1z7z h ARG 153 Ca 0.53 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.22 1z7z h ARG 153 Cb 0.76 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 1z7z h ARG 153 CO -0.30 0.24 0.00 0.41 0.56 0.00 0.00 179.97 180.88 1z7z n GLY 154 N -1.01 -1.41 3.23 0.04 0.00 -0.87 -4.95 105.19 100.23 1z7z n GLY 154 Ca -0.03 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1z7z n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7z s GLY 155 N 0.00 1.34 0.33 -0.02 0.00 -0.08 -4.79 107.32 104.09 1z7z s GLY 155 Ca 0.00 -1.65 0.08 0.00 0.00 0.00 0.00 44.72 43.14 1z7z s GLY 155 CO 0.00 -1.48 0.25 -0.54 0.00 0.00 0.00 173.10 171.33 1z7z s GLU 156 N -4.02 2.67 0.33 2.90 2.02 -1.26 -0.17 118.70 121.17 1z7z s GLU 156 Ca 0.30 -1.32 -0.01 0.00 0.02 0.00 0.00 54.97 53.96 1z7z s GLU 156 Cb 0.07 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 1z7z s GLU 156 CO 0.07 0.13 0.55 -0.06 0.02 0.00 0.00 175.26 175.98 1z7z s PHE 157 N -2.31 3.50 0.20 1.61 0.40 0.08 -4.78 117.98 116.67 1z7z s PHE 157 Ca 0.39 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 57.19 1z7z s PHE 157 Cb -0.05 -1.96 -0.05 0.00 0.51 0.00 0.00 43.02 41.47 1z7z s PHE 157 CO 0.26 0.13 -0.03 -0.08 0.70 0.00 0.00 175.22 176.19 1z7z s THR 158 N -2.27 1.03 -1.15 0.64 -1.32 0.14 -4.24 115.64 108.47 1z7z s THR 158 Ca 0.41 -2.04 0.17 0.00 -1.21 0.00 0.00 61.69 59.03 1z7z s THR 158 Cb -0.10 -2.16 0.59 0.00 -1.51 0.00 0.00 72.50 69.33 1z7z s THR 158 CO 0.35 -0.48 1.51 -0.46 -2.21 0.00 0.00 174.62 173.33 1z7z n ASN 159 N -0.32 4.10 -4.21 8.08 6.94 -1.26 -0.21 115.26 128.38 1z7z n ASN 159 Ca -0.07 -2.32 -0.22 0.00 -0.02 0.00 0.00 54.58 51.96 1z7z n ASN 159 Cb 0.63 -0.48 -0.13 0.00 -2.36 0.00 0.00 39.78 37.44 1z7z n ASN 159 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1z7z s THR 160 N -1.59 1.39 -0.29 5.53 -4.23 -1.26 -4.92 115.64 110.27 1z7z s THR 160 Ca 0.44 -1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 59.69 1z7z s THR 160 Cb 0.27 -1.26 0.05 0.00 1.34 0.00 0.00 72.50 72.90 1z7z s THR 160 CO 0.23 -0.02 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.79 1z7z s TYR 161 N -1.02 3.26 -0.58 3.99 6.14 -1.26 -4.76 117.35 123.13 1z7z s TYR 161 Ca 0.03 -1.98 0.06 0.00 0.64 0.00 0.00 57.07 55.82 1z7z s TYR 161 Cb -0.09 -2.06 0.22 0.00 0.42 0.00 0.00 41.96 40.45 1z7z s TYR 161 CO 0.02 -0.82 0.59 0.09 0.64 0.00 0.00 175.55 176.07 1z7z n ASN 162 N 4.58 2.34 -4.70 4.32 3.02 -1.26 -5.10 115.26 118.45 1z7z n ASN 162 Ca -0.13 -3.11 -0.42 0.00 -0.03 0.00 0.00 54.58 50.89 1z7z n ASN 162 Cb 0.43 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1z7z n ASN 162 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1z7z s PRO 163 N -1.67 4.50 -1.33 3.52 0.04 -1.26 -4.95 135.00 133.85 1z7z s PRO 163 Ca 0.35 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.71 1z7z s PRO 163 Cb 0.10 -3.49 0.13 0.00 0.04 0.00 0.00 34.50 31.28 1z7z s PRO 163 CO -0.09 -0.17 1.94 0.43 0.04 0.00 0.00 177.00 179.15 1z7z n SER 164 N 4.36 4.77 -0.14 6.66 7.64 0.04 -4.85 113.62 132.11 1z7z n SER 164 Ca 0.07 -3.03 0.21 0.00 1.01 0.00 0.00 58.87 57.14 1z7z n SER 164 Cb 0.50 -1.54 0.62 0.00 -1.01 0.00 0.00 64.21 62.78 1z7z n SER 164 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1z7z h ASN 165 N 5.93 0.18 0.40 6.43 2.35 -1.93 -2.35 115.58 126.60 1z7z h ASN 165 Ca 0.44 0.01 -0.31 0.00 -0.55 0.00 0.00 56.30 55.89 1z7z h ASN 165 Cb 0.65 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1z7z h ASN 165 CO 1.67 0.08 -1.59 0.74 -1.65 0.00 0.00 177.43 176.69 1z7z h THR 166 N 0.18 1.09 -1.73 2.81 2.02 -1.97 -3.39 112.91 111.92 1z7z h THR 166 Ca 0.37 -2.73 -0.53 0.00 0.77 0.00 0.00 66.41 64.29 1z7z h THR 166 Cb 1.20 2.74 -0.06 0.00 -1.74 0.00 0.00 68.15 70.28 1z7z h THR 166 CO -0.07 0.81 -0.48 -0.62 0.37 0.00 0.00 175.52 175.54 1z7z s ASP 167 N -6.99 4.79 0.00 4.18 2.15 -0.88 -5.06 116.67 114.86 1z7z s ASP 167 Ca -0.10 -0.80 0.14 0.00 0.43 0.00 0.00 52.55 52.22 1z7z s ASP 167 Cb 0.07 -0.67 0.33 0.00 -0.30 0.00 0.00 42.92 42.35 1z7z s ASP 167 CO 0.85 -0.44 1.25 0.00 -0.17 0.00 0.00 175.17 176.65 1z7z n ALA 168 N -1.29 2.28 -1.28 3.66 0.00 -1.26 -4.19 120.51 118.43 1z7z n ALA 168 Ca -0.01 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1z7z n ALA 168 Cb 0.62 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1z7z n ALA 168 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z7z n SER 169 N 0.79 0.00 0.00 0.00 3.41 -1.26 -4.33 113.62 112.23 1z7z n SER 169 Ca 0.13 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.85 1z7z n SER 169 Cb 0.45 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.97 1z7z n SER 169 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z7z n GLU 170 N 0.00 0.44 0.02 4.33 -0.58 -1.26 -1.64 120.64 121.95 1z7z n GLU 170 Ca 0.00 0.06 0.12 0.00 -0.42 0.00 0.00 57.16 56.92 1z7z n GLU 170 Cb 0.00 -1.50 0.32 0.00 -0.57 0.00 0.00 31.44 29.69 1z7z n GLU 170 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z7z n GLY 171 N 0.43 -1.37 2.27 0.62 0.00 -1.26 -4.28 105.19 101.61 1z7z n GLY 171 Ca 0.12 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1z7z n GLY 171 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z7z n ARG 172 N -1.69 2.52 -3.98 1.61 0.63 -0.65 -3.98 116.66 111.10 1z7z n ARG 172 Ca 0.05 -3.10 -0.10 0.00 -0.92 0.00 0.00 57.85 53.78 1z7z n ARG 172 Cb 0.37 -2.22 -0.04 0.00 0.45 0.00 0.00 32.46 31.02 1z7z n ARG 172 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1z7z s LYS 173 N -3.56 1.67 0.21 -0.14 -2.85 -1.21 -2.49 119.74 111.37 1z7z s LYS 173 Ca 0.61 -1.31 -0.30 0.00 -1.00 0.00 0.00 55.97 53.97 1z7z s LYS 173 Cb 0.48 0.49 -0.09 0.00 -2.06 0.00 0.00 37.83 36.66 1z7z s LYS 173 CO 0.02 -0.71 1.22 -0.06 0.10 0.00 0.00 175.35 175.92 1z7z s PHE 174 N -3.75 3.37 -1.29 1.78 0.08 -1.26 -0.71 117.98 116.21 1z7z s PHE 174 Ca 0.22 1.40 -0.14 0.00 0.12 0.00 0.00 56.93 58.53 1z7z s PHE 174 Cb -0.02 -3.48 0.12 0.00 -0.57 0.00 0.00 43.02 39.08 1z7z s PHE 174 CO 0.10 -1.35 1.72 0.00 -0.10 0.00 0.00 175.22 175.59 1z7z n ALA 175 N 2.25 4.25 -1.52 5.36 0.00 0.65 -4.66 120.51 126.85 1z7z n ALA 175 Ca 0.04 -4.08 -0.41 0.00 0.00 0.00 0.00 53.44 48.99 1z7z n ALA 175 Cb 0.44 -3.29 -0.04 0.00 0.00 0.00 0.00 19.45 16.56 1z7z n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z7z n ALA 176 N 6.29 3.75 -2.61 0.00 0.00 -1.26 -4.28 120.51 122.39 1z7z n ALA 176 Ca 0.43 -3.47 -0.43 0.00 0.00 0.00 0.00 53.44 49.98 1z7z n ALA 176 Cb 0.42 -3.59 -0.03 0.00 0.00 0.00 0.00 19.45 16.25 1z7z n ALA 176 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1z7z s LEU 177 N 2.84 3.95 0.08 0.00 0.20 -1.26 -0.68 118.68 123.81 1z7z s LEU 177 Ca 0.56 0.71 -0.22 0.00 0.69 0.00 0.00 54.13 55.87 1z7z s LEU 177 Cb 0.12 -3.36 -0.08 0.00 -0.43 0.00 0.00 46.19 42.43 1z7z s LEU 177 CO 0.06 -0.89 1.36 -2.24 -0.29 0.00 0.00 176.35 174.35 1z7z h ASP 178 N 8.41 -1.16 0.37 3.68 2.03 -0.94 0.17 116.42 128.98 1z7z h ASP 178 Ca -0.22 0.14 -0.00 0.00 -0.73 0.00 0.00 57.03 56.22 1z7z h ASP 178 Cb 1.07 0.46 -0.00 0.00 -0.83 0.00 0.00 39.33 40.03 1z7z h ASP 178 CO 1.01 -0.30 -0.01 0.10 -1.03 0.00 0.00 179.24 179.00 1z7z h TYR 179 N -0.35 0.00 -0.21 4.15 -0.00 -1.94 -2.11 116.97 116.51 1z7z h TYR 179 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 1z7z h TYR 179 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.16 1z7z h TYR 179 CO -0.58 0.01 0.00 1.28 -0.00 0.00 0.00 178.16 178.87 1z7z n LEU 180 N -3.13 2.95 -1.60 0.10 4.77 -1.03 -0.68 117.00 118.37 1z7z n LEU 180 Ca -0.02 -2.43 -0.15 0.00 -0.03 0.00 0.00 56.01 53.39 1z7z n LEU 180 Cb 0.16 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1z7z n LEU 180 CO 0.23 0.67 -0.15 0.18 -1.33 0.00 0.00 177.39 176.99 1z7z n LEU 181 N -0.22 -1.13 0.00 2.23 4.77 -0.35 -0.88 117.00 121.41 1z7z n LEU 181 Ca 0.13 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1z7z n LEU 181 Cb 0.55 -2.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.42 1z7z n LEU 181 CO 0.08 -0.67 0.00 0.61 -1.33 0.00 0.00 177.39 176.07 1z7z n GLY 182 N -0.38 0.10 0.00 -0.72 0.00 0.44 -4.76 105.19 99.89 1z7z n GLY 182 Ca -0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1z7z n GLY 182 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7z n SER 183 N -0.09 2.10 0.00 1.61 7.64 -0.06 -0.36 113.62 124.45 1z7z n SER 183 Ca 0.00 -0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1z7z n SER 183 Cb 0.04 1.20 0.00 0.00 -1.01 0.00 0.00 64.21 64.44 1z7z n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7z n GLY 184 N 1.71 1.11 2.96 0.23 0.00 -0.45 -4.81 105.19 105.94 1z7z n GLY 184 Ca -0.00 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.37 1z7z n GLY 184 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7z s VAL 185 N -2.00 0.54 0.08 1.61 -7.23 -1.05 -5.07 120.40 107.28 1z7z s VAL 185 Ca 0.00 -0.25 -0.31 0.00 -1.81 0.00 0.00 61.98 59.62 1z7z s VAL 185 Cb 0.00 -0.49 -0.08 0.00 0.56 0.00 0.00 36.38 36.37 1z7z s VAL 185 CO 0.00 0.17 1.61 -0.76 -0.31 0.00 0.00 175.10 175.82 1z7z s LEU 186 N 0.13 4.36 0.65 1.32 1.43 -1.26 -3.71 118.68 121.60 1z7z s LEU 186 Ca -0.01 2.47 0.42 0.00 -1.03 0.00 0.00 54.13 55.98 1z7z s LEU 186 Cb -0.06 -3.57 2.24 0.00 0.03 0.00 0.00 46.19 44.83 1z7z s LEU 186 CO -0.00 -0.86 2.31 0.00 0.23 0.00 0.00 176.35 178.03 1z7z h ALA 187 N 8.03 1.03 -0.00 4.21 0.00 -1.17 -1.16 119.26 130.20 1z7z h ALA 187 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1z7z h ALA 187 Cb 1.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1z7z h ALA 187 CO 0.92 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.96 1z7z h GLY 188 N 0.33 0.00 -2.46 0.00 0.00 -1.90 -1.86 103.07 97.19 1z7z h GLY 188 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z7z h GLY 188 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1z7z n ASN 189 N -3.16 4.07 0.00 0.19 3.02 -0.44 -4.58 115.26 114.36 1z7z n ASN 189 Ca -0.03 -2.26 0.05 0.00 -0.03 0.00 0.00 54.58 52.31 1z7z n ASN 189 Cb 0.07 -0.48 0.23 0.00 -0.61 0.00 0.00 39.78 38.99 1z7z n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7z n ALA 190 N 1.04 1.52 1.30 5.41 0.00 -0.70 -2.89 120.51 126.18 1z7z n ALA 190 Ca 0.22 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.74 1z7z n ALA 190 Cb 0.71 -1.16 0.64 0.00 0.00 0.00 0.00 19.45 19.64 1z7z n ALA 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z7z n PHE 191 N -1.43 0.00 1.15 0.00 3.01 -1.26 -2.55 117.46 116.38 1z7z n PHE 191 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 1z7z n PHE 191 Cb 0.10 -0.13 0.64 0.00 -0.01 0.00 0.00 39.48 40.09 1z7z n PHE 191 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1z7z n VAL 192 N -1.13 0.13 -3.28 -4.37 0.24 -1.14 -4.79 118.33 103.99 1z7z n VAL 192 Ca 0.15 0.03 -0.22 0.00 -2.04 0.00 0.00 64.34 62.26 1z7z n VAL 192 Cb 0.13 -0.58 -0.00 0.00 -1.47 0.00 0.00 33.84 31.92 1z7z n VAL 192 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1z7z s TYR 193 N -2.74 3.28 0.12 6.34 4.12 -1.06 -5.06 117.35 122.34 1z7z s TYR 193 Ca 0.21 0.12 -0.31 0.00 0.02 0.00 0.00 57.07 57.11 1z7z s TYR 193 Cb 0.18 -2.07 -0.09 0.00 -1.52 0.00 0.00 41.96 38.45 1z7z s TYR 193 CO 0.45 -0.09 1.66 -1.25 0.02 0.00 0.00 175.55 176.33 1z7z s PRO 194 N -4.36 4.19 0.19 -1.71 0.04 -1.25 -4.88 135.00 127.23 1z7z s PRO 194 Ca 0.44 2.40 -0.16 0.00 0.04 0.00 0.00 61.00 63.72 1z7z s PRO 194 Cb -0.10 -3.43 0.02 0.00 0.04 0.00 0.00 34.50 31.03 1z7z s PRO 194 CO 0.35 -0.71 0.48 -3.38 0.04 0.00 0.00 177.00 173.78 1z7z s HIS 195 N 2.10 0.01 0.14 0.56 -3.43 -1.26 -0.96 115.29 112.46 1z7z s HIS 195 Ca 0.74 -0.36 -0.04 0.00 -0.80 0.00 0.00 55.06 54.60 1z7z s HIS 195 Cb -0.43 0.30 -0.03 0.00 -1.43 0.00 0.00 32.58 31.00 1z7z s HIS 195 CO 0.33 -0.89 0.14 -0.65 -2.00 0.00 0.00 174.74 171.67 1z7z s GLN 196 N -3.90 1.01 -0.14 -0.38 -0.21 -0.42 -4.95 119.66 110.67 1z7z s GLN 196 Ca 0.11 -1.34 0.01 0.00 0.02 0.00 0.00 55.36 54.17 1z7z s GLN 196 Cb -0.00 0.29 0.00 0.00 1.00 0.00 0.00 33.01 34.30 1z7z s GLN 196 CO -0.01 -0.32 -0.19 0.42 -2.12 0.00 0.00 175.29 173.07 1z7z s ILE 197 N -4.02 2.40 -0.89 1.08 1.01 -1.26 -0.51 121.20 119.01 1z7z s ILE 197 Ca 0.22 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1z7z s ILE 197 Cb 0.06 -1.98 0.14 0.00 0.01 0.00 0.00 42.46 40.68 1z7z s ILE 197 CO 0.01 0.53 1.05 -0.63 0.00 0.00 0.00 174.94 175.90 1z7z s ILE 198 N 0.73 4.83 -0.37 2.92 1.01 0.86 -4.91 121.20 126.27 1z7z s ILE 198 Ca -0.08 -1.61 -0.18 0.00 0.00 0.00 0.00 60.65 58.78 1z7z s ILE 198 Cb -0.16 -4.72 0.00 0.00 0.01 0.00 0.00 42.46 37.60 1z7z s ILE 198 CO 0.01 -1.42 0.52 0.21 0.00 0.00 0.00 174.94 174.26 1z7z s ASN 199 N 3.43 6.30 0.57 3.58 3.84 -1.26 -0.72 114.94 130.68 1z7z s ASN 199 Ca 0.29 -0.13 0.26 0.00 0.21 0.00 0.00 52.86 53.49 1z7z s ASN 199 Cb -0.07 -2.27 1.62 0.00 -0.55 0.00 0.00 41.25 39.98 1z7z s ASN 199 CO -0.08 -0.52 2.16 -0.07 -2.79 0.00 0.00 177.10 175.80 1z7z h LEU 200 N 9.16 0.00 -0.17 3.21 3.38 -1.39 0.17 115.31 129.67 1z7z h LEU 200 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1z7z h LEU 200 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1z7z h LEU 200 CO 0.79 0.00 -0.02 -2.11 0.09 0.00 0.00 178.44 177.18 1z7z n ARG 201 N -4.01 0.90 0.00 1.13 -4.01 -1.26 -4.28 116.66 105.12 1z7z n ARG 201 Ca -0.01 -0.17 0.00 0.00 -1.04 0.00 0.00 57.85 56.63 1z7z n ARG 201 Cb 0.20 -1.50 0.00 0.00 -3.04 0.00 0.00 32.46 28.13 1z7z n ARG 201 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1z7z n THR 202 N -0.90 0.00 -3.79 8.89 -1.04 0.36 -5.13 114.28 112.66 1z7z n THR 202 Ca 0.19 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.10 1z7z n THR 202 Cb 0.20 -1.27 -0.07 0.00 -1.82 0.00 0.00 70.33 67.37 1z7z n THR 202 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z7z s ASN 203 N -4.92 -0.04 0.00 8.00 4.22 0.26 -4.88 114.94 117.57 1z7z s ASN 203 Ca 0.00 -0.34 0.05 0.00 -2.14 0.00 0.00 52.86 50.43 1z7z s ASN 203 Cb 0.00 0.34 -0.04 0.00 1.28 0.00 0.00 41.25 42.84 1z7z s ASN 203 CO 0.00 -0.64 0.30 -0.46 -2.04 0.00 0.00 177.10 174.26 1z7z n ASN 204 N 0.42 0.46 -4.29 3.54 0.23 -0.29 -3.94 115.26 111.39 1z7z n ASN 204 Ca -0.18 -0.73 -0.22 0.00 -0.53 0.00 0.00 54.58 52.92 1z7z n ASN 204 Cb 0.60 0.82 -0.12 0.00 -2.08 0.00 0.00 39.78 39.00 1z7z n ASN 204 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1z7z s SER 205 N -1.29 2.49 -0.05 0.53 0.01 -1.25 -0.69 113.70 113.45 1z7z s SER 205 Ca 0.03 -0.76 0.04 0.00 1.31 0.00 0.00 55.95 56.56 1z7z s SER 205 Cb 0.04 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1z7z s SER 205 CO 0.18 -0.00 -0.15 0.00 0.41 0.00 0.00 173.24 173.67 1z7z s ALA 206 N -1.60 1.41 -0.20 1.44 0.00 -0.08 -4.31 121.76 118.42 1z7z s ALA 206 Ca 0.10 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1z7z s ALA 206 Cb -0.08 -0.50 0.05 0.00 0.00 0.00 0.00 23.12 22.59 1z7z s ALA 206 CO 0.05 0.23 -0.02 0.99 0.00 0.00 0.00 175.76 177.00 1z7z s THR 207 N 0.19 1.07 -0.19 0.00 2.01 -1.26 -1.02 115.64 116.44 1z7z s THR 207 Ca -0.06 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1z7z s THR 207 Cb -0.12 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.02 1z7z s THR 207 CO 0.02 -0.07 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.08 1z7z s ILE 208 N 1.62 1.98 -0.16 1.82 1.01 -0.23 -1.94 121.20 125.31 1z7z s ILE 208 Ca -0.02 -0.99 -0.17 0.00 0.00 0.00 0.00 60.65 59.47 1z7z s ILE 208 Cb -0.17 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1z7z s ILE 208 CO -0.07 0.43 0.41 -0.69 0.00 0.00 0.00 174.94 175.02 1z7z s VAL 209 N 1.30 5.21 -0.08 2.92 1.01 0.08 -0.33 120.40 130.51 1z7z s VAL 209 Ca 0.03 0.79 0.03 0.00 0.00 0.00 0.00 61.98 62.83 1z7z s VAL 209 Cb -0.14 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1z7z s VAL 209 CO -0.11 0.31 -0.18 0.54 0.00 0.00 0.00 175.10 175.65 1z7z s VAL 210 N 0.87 1.59 0.97 2.92 0.11 0.83 -0.49 120.40 127.20 1z7z s VAL 210 Ca 0.22 -0.75 -0.16 0.00 -2.93 0.00 0.00 61.98 58.36 1z7z s VAL 210 Cb -0.14 -1.40 0.21 0.00 -1.53 0.00 0.00 36.38 33.52 1z7z s VAL 210 CO 0.08 0.45 1.32 -2.16 -3.33 0.00 0.00 175.10 171.47 1z7z s PRO 211 N 0.46 0.54 -0.00 1.54 0.04 -1.26 -0.76 135.00 135.56 1z7z s PRO 211 Ca -0.16 -0.51 -0.30 0.00 0.04 0.00 0.00 61.00 60.07 1z7z s PRO 211 Cb -0.16 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1z7z s PRO 211 CO 0.06 -2.46 1.22 -0.47 0.04 0.00 0.00 177.00 175.39 1z7z s TYR 212 N -3.89 3.25 -0.07 0.56 5.04 -1.26 -4.65 117.35 116.33 1z7z s TYR 212 Ca 0.75 1.20 0.02 0.00 -2.44 0.00 0.00 57.07 56.61 1z7z s TYR 212 Cb -0.03 -3.45 0.01 0.00 0.35 0.00 0.00 41.96 38.84 1z7z s TYR 212 CO 0.53 -1.42 -0.14 0.08 -1.34 0.00 0.00 175.55 173.26 1z7z s VAL 213 N 1.77 1.26 0.18 3.14 1.01 -1.26 -5.02 120.40 121.47 1z7z s VAL 213 Ca 0.58 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 1z7z s VAL 213 Cb -0.27 -1.14 0.07 0.00 0.00 0.00 0.00 36.38 35.04 1z7z s VAL 213 CO 0.25 0.38 1.03 0.21 0.00 0.00 0.00 175.10 176.98 1z7z s ASN 214 N 0.65 -0.03 0.00 3.32 3.84 -1.26 -4.87 114.94 116.58 1z7z s ASN 214 Ca -0.15 -0.61 0.20 0.00 0.21 0.00 0.00 52.86 52.51 1z7z s ASN 214 Cb -0.16 0.49 0.72 0.00 -0.55 0.00 0.00 41.25 41.75 1z7z s ASN 214 CO 0.04 -0.96 1.53 -1.54 -2.79 0.00 0.00 177.10 173.37 1z7z n SER 215 N -1.05 1.67 -4.41 -4.21 3.41 -1.26 -4.90 113.62 102.86 1z7z n SER 215 Ca -0.04 -1.73 -0.20 0.00 -0.26 0.00 0.00 58.87 56.64 1z7z n SER 215 Cb 0.60 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 1z7z n SER 215 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z7z s LEU 216 N -1.52 2.09 -0.07 1.04 1.43 -1.26 -5.09 118.68 115.30 1z7z s LEU 216 Ca 0.32 -1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 51.87 1z7z s LEU 216 Cb 0.17 -0.30 -0.14 0.00 0.03 0.00 0.00 46.19 45.95 1z7z s LEU 216 CO 0.25 -0.62 0.70 0.58 0.23 0.00 0.00 176.35 177.50 1z7z h VAL 217 N 2.20 0.73 -3.94 -1.59 2.07 -1.90 -3.47 116.25 110.36 1z7z h VAL 217 Ca -0.40 -1.19 -0.49 0.00 0.82 0.00 0.00 66.70 65.44 1z7z h VAL 217 Cb 1.24 1.28 -0.22 0.00 -1.52 0.00 0.00 31.29 32.07 1z7z h VAL 217 CO 0.68 0.21 -0.80 -0.51 0.02 0.00 0.00 177.57 177.16 1z7z s ILE 218 N -3.00 1.42 0.38 4.57 2.07 -1.26 -4.96 121.20 120.43 1z7z s ILE 218 Ca -0.11 -1.43 0.05 0.00 -1.41 0.00 0.00 60.65 57.75 1z7z s ILE 218 Cb 0.00 -1.32 -0.03 0.00 0.13 0.00 0.00 42.46 41.24 1z7z s ILE 218 CO 0.40 -0.14 0.19 -0.62 -1.91 0.00 0.00 174.94 172.86 1z7z s ASP 219 N -1.83 2.35 -0.45 4.50 2.15 -1.25 -4.96 116.67 117.18 1z7z s ASP 219 Ca 0.02 -1.71 -0.25 0.00 0.43 0.00 0.00 52.55 51.05 1z7z s ASP 219 Cb -0.10 0.54 0.03 0.00 -0.30 0.00 0.00 42.92 43.09 1z7z s ASP 219 CO 0.03 -0.99 0.88 0.00 -0.17 0.00 0.00 175.17 174.93 1z7z h MET 221 N 9.00 0.00 0.00 0.00 2.86 -1.79 0.05 114.93 125.05 1z7z h MET 221 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1z7z h MET 221 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1z7z h MET 221 CO 1.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.97 1z7z h ALA 222 N 2.03 1.00 0.00 6.32 0.00 -1.88 -3.33 119.26 123.40 1z7z h ALA 222 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1z7z h ALA 222 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1z7z h ALA 222 CO 0.00 0.00 -0.44 0.87 0.00 0.00 0.00 179.25 179.68 1z7z h LYS 223 N 0.00 0.00 -5.30 0.00 1.57 -1.60 -3.50 116.57 107.74 1z7z h LYS 223 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1z7z h LYS 223 Cb 0.82 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.88 1z7z h LYS 223 CO 0.00 0.11 -0.73 -1.58 -0.57 0.00 0.00 179.45 176.68 1z7z s HIS 224 N -2.09 2.90 -0.50 -1.35 2.46 -0.12 -5.08 115.29 111.50 1z7z s HIS 224 Ca -0.13 -0.52 -0.19 0.00 0.47 0.00 0.00 55.06 54.69 1z7z s HIS 224 Cb 0.02 -1.89 0.05 0.00 -0.13 0.00 0.00 32.58 30.63 1z7z s HIS 224 CO 0.21 -0.16 0.62 -0.80 -2.47 0.00 0.00 174.74 172.15 1z7z s ASN 225 N 0.39 6.23 0.11 9.88 0.01 -1.26 -4.52 114.94 125.78 1z7z s ASN 225 Ca -0.08 -0.86 -0.16 0.00 -0.71 0.00 0.00 52.86 51.04 1z7z s ASN 225 Cb -0.15 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.18 1z7z s ASN 225 CO 0.04 -0.88 1.59 0.78 -1.51 0.00 0.00 177.10 177.13 1z7z h ASN 226 N 8.98 0.55 -4.04 -1.22 2.35 -1.67 -3.40 115.58 117.12 1z7z h ASN 226 Ca -0.27 -0.26 -0.67 0.00 -0.55 0.00 0.00 56.30 54.55 1z7z h ASN 226 Cb 1.10 -0.14 -0.23 0.00 0.05 0.00 0.00 38.32 39.09 1z7z h ASN 226 CO 0.96 0.67 -0.86 0.26 -1.65 0.00 0.00 177.43 176.80 1z7z s TRP 227 N -5.19 2.21 -0.09 1.19 0.52 -1.16 -0.30 118.94 116.11 1z7z s TRP 227 Ca -0.13 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.63 1z7z s TRP 227 Cb 0.09 -1.23 0.00 0.00 -1.15 0.00 0.00 33.47 31.19 1z7z s TRP 227 CO 0.76 0.27 -0.22 0.20 0.02 0.00 0.00 176.95 177.98 1z7z s GLY 228 N -1.84 1.23 -0.19 0.98 0.00 0.83 0.04 107.32 108.37 1z7z s GLY 228 Ca 0.12 -0.87 -0.17 0.00 0.00 0.00 0.00 44.72 43.81 1z7z s GLY 228 CO 0.05 -0.23 0.43 -0.42 0.00 0.00 0.00 173.10 172.93 1z7z s ILE 229 N 0.43 5.18 -0.03 0.90 1.01 0.19 -0.52 121.20 128.35 1z7z s ILE 229 Ca -0.18 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.31 1z7z s ILE 229 Cb -0.17 -3.76 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1z7z s ILE 229 CO 0.08 0.25 -0.18 0.68 0.00 0.00 0.00 174.94 175.76 1z7z s VAL 230 N 1.29 1.47 -0.21 2.92 -7.23 -0.14 -1.08 120.40 117.41 1z7z s VAL 230 Ca 0.21 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1z7z s VAL 230 Cb -0.15 -1.24 0.05 0.00 0.56 0.00 0.00 36.38 35.60 1z7z s VAL 230 CO 0.08 0.42 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.59 1z7z s ILE 231 N -0.19 1.55 -0.11 -0.62 1.01 -0.22 -0.70 121.20 121.93 1z7z s ILE 231 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 60.65 59.59 1z7z s ILE 231 Cb -0.10 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 1z7z s ILE 231 CO 0.01 0.05 -0.11 -0.76 0.00 0.00 0.00 174.94 174.12 1z7z s LEU 232 N 1.41 2.86 -0.57 2.97 1.43 -0.53 -1.44 118.68 124.81 1z7z s LEU 232 Ca -0.03 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 1z7z s LEU 232 Cb -0.17 -1.63 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1z7z s LEU 232 CO -0.07 0.24 1.85 -2.84 0.23 0.00 0.00 176.35 175.75 1z7z s PRO 233 N -0.07 2.74 0.06 1.29 0.02 -1.26 -0.41 135.00 137.38 1z7z s PRO 233 Ca -0.01 0.74 -0.13 0.00 0.02 0.00 0.00 61.00 61.62 1z7z s PRO 233 Cb -0.14 -4.35 -0.27 0.00 0.02 0.00 0.00 34.50 29.76 1z7z s PRO 233 CO 0.03 -2.59 1.13 -0.07 -0.33 0.00 0.00 177.00 175.18 1z7z h LEU 234 N 15.97 0.82 -8.72 -5.54 3.38 -1.02 -3.41 115.31 116.79 1z7z h LEU 234 Ca -0.27 -0.75 -0.65 0.00 0.09 0.00 0.00 57.88 56.30 1z7z h LEU 234 Cb 1.16 -0.26 -0.25 0.00 0.09 0.00 0.00 40.66 41.41 1z7z h LEU 234 CO 1.19 1.56 -0.73 0.00 0.09 0.00 0.00 178.44 180.54 1z7z s ALA 235 N -3.01 2.75 0.74 1.53 0.00 -0.98 -4.94 121.76 117.87 1z7z s ALA 235 Ca -0.09 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 50.88 1z7z s ALA 235 Cb 0.06 -1.31 0.04 0.00 0.00 0.00 0.00 23.12 21.92 1z7z s ALA 235 CO 0.92 0.27 1.11 -2.14 0.00 0.00 0.00 175.76 175.93 1z7z s PRO 236 N 0.25 2.31 0.04 0.00 0.02 -1.26 -1.30 135.00 135.07 1z7z s PRO 236 Ca -0.07 1.34 -0.31 0.00 0.02 0.00 0.00 61.00 61.99 1z7z s PRO 236 Cb -0.15 -1.89 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 1z7z s PRO 236 CO 0.04 -1.62 1.28 -1.17 -0.33 0.00 0.00 177.00 175.21 1z7z s LEU 237 N -5.54 4.35 -0.02 -5.54 2.96 -1.26 -3.68 118.68 109.95 1z7z s LEU 237 Ca 0.65 2.08 -0.02 0.00 -0.22 0.00 0.00 54.13 56.62 1z7z s LEU 237 Cb -0.20 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.92 1z7z s LEU 237 CO 0.50 -0.58 0.06 0.00 -1.32 0.00 0.00 176.35 175.01 1z7z s ALA 238 N 1.52 -0.14 0.03 5.97 0.00 -0.59 -4.52 121.76 124.04 1z7z s ALA 238 Ca 0.61 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.82 1z7z s ALA 238 Cb -0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1z7z s ALA 238 CO 0.28 -0.04 -0.17 0.12 0.00 0.00 0.00 175.76 175.95 1z7z s PHE 239 N 0.14 1.48 0.28 0.00 5.99 -1.26 -0.74 117.98 123.87 1z7z s PHE 239 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 56.93 56.59 1z7z s PHE 239 Cb -0.02 -0.89 0.55 0.00 0.00 0.00 0.00 43.02 42.66 1z7z s PHE 239 CO -0.00 0.04 1.83 0.00 -0.00 0.00 0.00 175.22 177.09 1z7z h ALA 240 N 5.08 1.50 -2.72 11.12 0.00 -2.00 -3.37 119.26 128.87 1z7z h ALA 240 Ca -0.39 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z7z h ALA 240 Cb 1.17 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1z7z h ALA 240 CO 0.45 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.91 1z7z n ALA 241 N -2.35 0.00 -1.89 0.00 0.00 -1.26 -4.95 120.51 110.06 1z7z n ALA 241 Ca 0.19 -0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 1z7z n ALA 241 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1z7z n ALA 241 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z7z s THR 242 N -0.09 3.85 -1.51 0.00 2.01 -1.26 -4.94 115.64 113.69 1z7z s THR 242 Ca 0.00 1.75 0.27 0.00 0.31 0.00 0.00 61.69 64.01 1z7z s THR 242 Cb 0.00 -4.11 0.51 0.00 0.01 0.00 0.00 72.50 68.91 1z7z s THR 242 CO 0.00 0.37 1.92 -1.54 -0.69 0.00 0.00 174.62 174.68 1z7z n SER 243 N 1.75 0.00 -3.33 3.53 3.41 -1.26 -3.87 113.62 113.85 1z7z n SER 243 Ca 0.00 -0.20 -0.27 0.00 -0.26 0.00 0.00 58.87 58.14 1z7z n SER 243 Cb 0.46 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 1z7z n SER 243 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z7z n SER 244 N -1.24 3.67 -4.79 4.04 3.41 -1.26 -4.92 113.62 112.52 1z7z n SER 244 Ca 0.14 -3.44 -0.30 0.00 -0.26 0.00 0.00 58.87 55.00 1z7z n SER 244 Cb 0.20 -0.65 0.09 0.00 -0.26 0.00 0.00 64.21 63.58 1z7z n SER 244 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1z7z s PRO 245 N -2.57 2.21 -0.16 4.33 0.02 -1.25 -4.97 135.00 132.61 1z7z s PRO 245 Ca 0.41 0.79 -0.08 0.00 0.02 0.00 0.00 61.00 62.14 1z7z s PRO 245 Cb 0.17 -1.92 0.06 0.00 0.02 0.00 0.00 34.50 32.83 1z7z s PRO 245 CO -0.04 -1.57 0.38 -1.14 -0.33 0.00 0.00 177.00 174.30 1z7z s GLN 246 N -5.08 0.35 -0.03 5.54 0.74 -1.26 -4.00 119.66 115.93 1z7z s GLN 246 Ca 0.60 0.77 0.04 0.00 0.05 0.00 0.00 55.36 56.82 1z7z s GLN 246 Cb -0.15 -0.01 -0.00 0.00 1.10 0.00 0.00 33.01 33.95 1z7z s GLN 246 CO 0.55 -0.17 -0.13 0.08 -0.55 0.00 0.00 175.29 175.07 1z7z s VAL 247 N 1.52 1.10 0.36 1.34 1.01 -0.59 -4.98 120.40 120.16 1z7z s VAL 247 Ca -0.08 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 1z7z s VAL 247 Cb -0.09 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 35.25 1z7z s VAL 247 CO -0.12 0.32 1.13 -2.84 0.00 0.00 0.00 175.10 173.59 1z7z s PRO 248 N 0.03 4.25 -0.16 2.72 0.02 -1.26 -0.48 135.00 140.13 1z7z s PRO 248 Ca -0.02 1.77 0.00 0.00 0.02 0.00 0.00 61.00 62.78 1z7z s PRO 248 Cb -0.09 -2.80 0.00 0.00 0.02 0.00 0.00 34.50 31.63 1z7z s PRO 248 CO 0.01 -0.13 -0.16 0.42 -0.33 0.00 0.00 177.00 176.81 1z7z s ILE 249 N -1.39 2.58 -0.09 2.83 1.01 0.52 -4.51 121.20 122.16 1z7z s ILE 249 Ca 0.53 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.42 1z7z s ILE 249 Cb -0.29 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 1z7z s ILE 249 CO 0.37 0.52 -0.19 -0.89 0.00 0.00 0.00 174.94 174.75 1z7z s THR 250 N 0.86 2.56 -0.25 2.92 2.01 0.02 -1.00 115.64 122.76 1z7z s THR 250 Ca -0.05 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.04 1z7z s THR 250 Cb -0.15 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1z7z s THR 250 CO -0.01 0.56 0.02 -0.69 -0.69 0.00 0.00 174.62 173.81 1z7z s VAL 251 N -0.02 3.72 -0.19 3.82 1.01 -1.26 -0.44 120.40 127.04 1z7z s VAL 251 Ca -0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1z7z s VAL 251 Cb -0.15 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1z7z s VAL 251 CO 0.05 0.27 -0.12 -0.89 0.00 0.00 0.00 175.10 174.40 1z7z s THR 252 N 1.50 2.79 -0.05 3.92 2.01 0.23 -0.89 115.64 125.14 1z7z s THR 252 Ca 0.04 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.39 1z7z s THR 252 Cb -0.16 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1z7z s THR 252 CO -0.00 0.49 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.59 1z7z s ILE 253 N 1.21 2.61 -0.13 1.82 -1.09 0.30 -0.45 121.20 125.47 1z7z s ILE 253 Ca 0.02 -0.88 0.02 0.00 -2.23 0.00 0.00 60.65 57.58 1z7z s ILE 253 Cb -0.14 -1.99 0.01 0.00 -1.58 0.00 0.00 42.46 38.76 1z7z s ILE 253 CO -0.05 0.58 -0.18 0.00 -1.23 0.00 0.00 174.94 174.06 1z7z s ALA 254 N -0.44 1.96 0.77 9.38 0.00 -0.05 -0.25 121.76 133.12 1z7z s ALA 254 Ca 0.05 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.98 1z7z s ALA 254 Cb -0.12 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.10 1z7z s ALA 254 CO 0.02 -0.14 1.08 -1.25 0.00 0.00 0.00 175.76 175.47 1z7z s PRO 255 N 1.04 2.29 -0.09 0.00 0.04 -1.26 0.05 135.00 137.08 1z7z s PRO 255 Ca -0.04 0.99 -0.26 0.00 0.04 0.00 0.00 61.00 61.73 1z7z s PRO 255 Cb -0.15 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.54 1z7z s PRO 255 CO -0.04 -1.57 0.61 0.00 0.04 0.00 0.00 177.00 176.04 1z7z s MET 256 N -4.98 0.92 -1.27 4.56 0.23 -0.15 -3.84 119.30 114.76 1z7z s MET 256 Ca 0.60 0.33 -0.02 0.00 -1.03 0.00 0.00 55.69 55.58 1z7z s MET 256 Cb -0.16 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.57 1z7z s MET 256 CO 0.56 -0.25 0.72 0.00 -2.03 0.00 0.00 175.02 174.02 1z7z s THR 258 N -3.63 5.00 -0.04 0.00 -4.23 -1.26 -4.25 115.64 107.24 1z7z s THR 258 Ca 0.07 1.52 -0.10 0.00 -1.18 0.00 0.00 61.69 62.00 1z7z s THR 258 Cb -0.02 -4.08 0.02 0.00 1.34 0.00 0.00 72.50 69.76 1z7z s THR 258 CO 0.81 0.20 0.22 -1.83 -0.54 0.00 0.00 174.62 173.48 1z7z s GLU 259 N 1.08 0.45 0.01 3.99 -1.05 -1.03 -3.78 118.70 118.36 1z7z s GLU 259 Ca 0.39 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.14 1z7z s GLU 259 Cb -0.18 0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.70 1z7z s GLU 259 CO 0.18 -0.10 -0.02 -0.06 0.95 0.00 0.00 175.26 176.21 1z7z s PHE 260 N -0.78 0.14 0.15 4.83 0.08 -0.46 -0.99 117.98 120.95 1z7z s PHE 260 Ca -0.09 -0.22 0.06 0.00 0.12 0.00 0.00 56.93 56.81 1z7z s PHE 260 Cb -0.05 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 1z7z s PHE 260 CO 0.02 -0.08 -0.14 -0.80 -0.10 0.00 0.00 175.22 174.12 1z7z s ASN 261 N -0.61 2.16 -0.25 1.36 -0.87 -0.70 -0.72 114.94 115.32 1z7z s ASN 261 Ca -0.06 -0.90 -0.00 0.00 -1.57 0.00 0.00 52.86 50.32 1z7z s ASN 261 Cb -0.04 -0.08 0.00 0.00 -0.02 0.00 0.00 41.25 41.11 1z7z s ASN 261 CO -0.00 -0.17 0.24 0.61 -2.57 0.00 0.00 177.10 175.20 1z7z n GLY 262 N 0.16 -0.63 3.76 0.66 0.00 -1.26 -1.06 105.19 106.82 1z7z n GLY 262 Ca -0.13 0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 1z7z n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z7z s LEU 263 N -2.66 4.55 0.00 0.99 2.96 -1.26 -0.52 118.68 122.75 1z7z s LEU 263 Ca 0.00 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.18 1z7z s LEU 263 Cb -0.00 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1z7z s LEU 263 CO 0.26 -0.14 0.00 0.54 -1.32 0.00 0.00 176.35 175.69 1z7z n ARG 264 N 1.20 0.00 -1.06 1.98 1.74 -1.06 -4.94 116.66 114.52 1z7z n ARG 264 Ca -0.01 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 1z7z n ARG 264 Cb 0.45 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.00 1z7z n ARG 264 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1z7z n ASN 265 N -0.90 -0.24 -4.75 0.55 6.94 -1.26 -4.80 115.26 110.80 1z7z n ASN 265 Ca 0.00 0.53 -0.41 0.00 -0.02 0.00 0.00 54.58 54.68 1z7z n ASN 265 Cb 0.00 -1.37 -0.03 0.00 -2.36 0.00 0.00 39.78 36.02 1z7z n ASN 265 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1z7z s ILE 266 N -2.15 3.30 -0.30 1.53 2.07 -1.26 -4.76 121.20 119.63 1z7z s ILE 266 Ca 0.68 1.20 -0.29 0.00 -1.41 0.00 0.00 60.65 60.82 1z7z s ILE 266 Cb -0.29 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 38.54 1z7z s ILE 266 CO 0.56 0.24 1.27 -0.89 -1.91 0.00 0.00 174.94 174.22 1z7z s THR 267 N -0.62 4.19 -0.33 4.00 2.01 0.50 -4.98 115.64 120.41 1z7z s THR 267 Ca 0.50 1.35 -0.03 0.00 0.31 0.00 0.00 61.69 63.81 1z7z s THR 267 Cb -0.35 -4.19 0.06 0.00 0.01 0.00 0.00 72.50 68.04 1z7z s THR 267 CO 0.42 -0.48 0.07 -0.69 -0.69 0.00 0.00 174.62 173.25 1z7z s VAL 268 N 4.27 3.28 1.00 3.82 1.01 -1.26 -4.88 120.40 127.64 1z7z s VAL 268 Ca 0.55 -1.45 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1z7z s VAL 268 Cb -0.16 -2.95 0.23 0.00 0.00 0.00 0.00 36.38 33.50 1z7z s VAL 268 CO 0.22 -0.25 1.30 -0.81 0.00 0.00 0.00 175.10 175.57 1z7z n PRO 269 N 4.67 -1.50 -1.99 2.72 -0.04 -1.26 -5.03 135.00 132.58 1z7z n PRO 269 Ca -0.11 -2.02 -0.39 0.00 -0.04 0.00 0.00 63.50 60.94 1z7z n PRO 269 Cb 0.43 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1z7z n PRO 269 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1z7z s VAL 270 N -3.80 2.49 0.31 0.52 -7.23 -1.26 -5.00 120.40 106.43 1z7z s VAL 270 Ca 0.75 0.42 0.01 0.00 -1.81 0.00 0.00 61.98 61.35 1z7z s VAL 270 Cb -0.02 -3.24 -0.00 0.00 0.56 0.00 0.00 36.38 33.67 1z7z s VAL 270 CO 0.53 0.04 0.38 0.00 -0.31 0.00 0.00 175.10 175.74 1z7z n HIS 271 N -0.21 -1.15 -0.81 2.82 1.44 -1.26 -4.76 115.22 111.30 1z7z n HIS 271 Ca 0.06 -2.28 0.00 0.00 -2.01 0.00 0.00 57.72 53.49 1z7z n HIS 271 Cb 0.44 0.42 0.00 0.00 0.12 0.00 0.00 29.99 30.97 1z7z n HIS 271 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57