#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7k s VAL 17 N 0.00 5.17 -0.05 1.39 1.01 0.68 -4.06 120.40 124.54 1z7k s VAL 17 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1z7k s VAL 17 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1z7k s VAL 17 CO 0.00 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1z7k n GLY 18 N 3.11 0.47 0.00 4.51 0.00 -1.26 -1.71 105.19 110.31 1z7k n GLY 18 Ca -0.17 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1z7k n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7k n GLY 19 N -2.84 1.93 3.27 -0.02 0.00 -1.26 -4.91 105.19 101.36 1z7k n GLY 19 Ca -0.00 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.83 1z7k n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z7k s TYR 20 N 1.98 1.32 -0.11 1.61 1.13 0.62 -4.94 117.35 118.97 1z7k s TYR 20 Ca 0.00 -0.84 -0.29 0.00 -1.41 0.00 0.00 57.07 54.52 1z7k s TYR 20 Cb 0.00 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 40.11 1z7k s TYR 20 CO 0.00 0.00 1.52 0.99 -2.51 0.00 0.00 175.55 175.56 1z7k s THR 21 N -3.40 3.82 0.57 -3.49 2.01 -1.26 -0.03 115.64 113.85 1z7k s THR 21 Ca 0.20 0.99 -0.21 0.00 0.31 0.00 0.00 61.69 62.98 1z7k s THR 21 Cb 0.04 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.85 1z7k s THR 21 CO 0.03 -0.11 1.33 0.00 -0.69 0.00 0.00 174.62 175.18 1z7k s ALA 23 N -1.34 2.72 0.25 0.00 0.00 -1.26 -4.91 121.76 117.22 1z7k s ALA 23 Ca 0.74 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 53.10 1z7k s ALA 23 Cb -0.39 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.28 1z7k s ALA 23 CO 0.45 -0.70 1.49 0.00 0.00 0.00 0.00 175.76 177.00 1z7k n ALA 24 N -1.37 1.62 -1.05 0.00 0.00 -1.26 -1.49 120.51 116.96 1z7k n ALA 24 Ca 0.11 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 1z7k n ALA 24 Cb 0.52 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 1z7k n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7k n ASN 25 N 2.34 -4.82 0.07 0.00 3.02 -1.26 -4.85 115.26 109.76 1z7k n ASN 25 Ca 0.11 0.05 -0.07 0.00 -0.03 0.00 0.00 54.58 54.64 1z7k n ASN 25 Cb 0.33 -2.49 0.09 0.00 -0.61 0.00 0.00 39.78 37.10 1z7k n ASN 25 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1z7k h SER 26 N 0.00 0.35 -2.14 6.41 0.02 -1.63 -3.36 113.55 113.21 1z7k h SER 26 Ca -0.04 -0.21 -0.58 0.00 -0.84 0.00 0.00 61.79 60.12 1z7k h SER 26 Cb 0.65 -0.10 -0.41 0.00 0.14 0.00 0.00 62.40 62.68 1z7k h SER 26 CO 0.06 0.90 -0.77 -0.38 -1.14 0.00 0.00 176.83 175.49 1z7k n ILE 27 N -3.86 1.47 0.47 3.27 2.08 -1.26 -4.96 119.36 116.57 1z7k n ILE 27 Ca -0.03 -4.90 0.08 0.00 0.56 0.00 0.00 62.75 58.47 1z7k n ILE 27 Cb 0.64 -1.89 0.36 0.00 -0.75 0.00 0.00 39.64 38.00 1z7k n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1z7k n PRO 28 N 0.85 0.05 0.00 0.38 -0.04 -1.26 -2.52 135.00 132.47 1z7k n PRO 28 Ca 0.27 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 1z7k n PRO 28 Cb 0.45 -1.60 0.17 0.00 -0.04 0.00 0.00 33.50 32.48 1z7k n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1z7k n TYR 29 N -1.71 0.00 -2.34 0.54 0.18 -1.17 -2.01 117.16 110.64 1z7k n TYR 29 Ca 0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 1z7k n TYR 29 Cb 0.19 -0.13 -0.03 0.00 -0.38 0.00 0.00 39.34 38.98 1z7k n TYR 29 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 1z7k s GLN 30 N -2.81 4.43 0.27 -3.48 -1.52 -1.05 -0.75 119.66 114.75 1z7k s GLN 30 Ca 0.15 1.88 0.09 0.00 -1.95 0.00 0.00 55.36 55.53 1z7k s GLN 30 Cb 0.18 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.63 1z7k s GLN 30 CO 0.68 -0.24 -0.13 0.14 -0.25 0.00 0.00 175.29 175.49 1z7k s VAL 31 N 0.65 2.05 -0.10 1.09 -7.23 -0.57 -4.43 120.40 111.87 1z7k s VAL 31 Ca 0.58 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 1z7k s VAL 31 Cb -0.32 -2.33 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 1z7k s VAL 31 CO 0.32 -0.39 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.06 1z7k s SER 32 N -3.46 4.24 -0.21 4.85 0.15 -0.20 -2.24 113.70 116.83 1z7k s SER 32 Ca 0.28 -0.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.59 1z7k s SER 32 Cb -0.01 -1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 1z7k s SER 32 CO 0.12 0.26 0.30 -0.76 1.20 0.00 0.00 173.24 174.37 1z7k s LEU 33 N -0.20 4.15 -0.07 3.45 1.43 0.55 -0.51 118.68 127.48 1z7k s LEU 33 Ca 0.01 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 1z7k s LEU 33 Cb -0.13 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.75 1z7k s LEU 33 CO 0.03 -0.01 -0.13 0.21 0.23 0.00 0.00 176.35 176.68 1z7k s ASN 34 N 0.98 1.96 -0.35 2.29 3.84 0.33 -1.65 114.94 122.34 1z7k s ASN 34 Ca 0.15 -0.33 0.12 0.00 0.21 0.00 0.00 52.86 53.01 1z7k s ASN 34 Cb -0.14 -0.90 0.45 0.00 -0.55 0.00 0.00 41.25 40.11 1z7k s ASN 34 CO 0.06 0.04 1.07 -1.54 -2.79 0.00 0.00 177.10 173.93 1z7k n SER 37 N 3.87 3.17 0.00 -4.21 3.41 -1.26 -1.06 113.62 117.55 1z7k n SER 37 Ca -0.22 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.25 1z7k n SER 37 Cb 0.52 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1z7k n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7k n GLY 38 N -0.38 2.78 3.48 5.00 0.00 -1.26 -5.03 105.19 109.78 1z7k n GLY 38 Ca 0.25 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 1z7k n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7k s SER 39 N -0.13 -0.09 0.27 1.61 1.04 -1.26 -5.13 113.70 110.01 1z7k s SER 39 Ca 0.00 -0.78 -0.30 0.00 0.48 0.00 0.00 55.95 55.35 1z7k s SER 39 Cb 0.00 0.53 -0.11 0.00 0.10 0.00 0.00 66.02 66.54 1z7k s SER 39 CO 0.00 -1.03 1.53 -2.28 0.98 0.00 0.00 173.24 172.44 1z7k s HIS 40 N -3.96 2.88 0.00 5.02 2.46 -1.26 -4.40 115.29 116.03 1z7k s HIS 40 Ca 0.17 0.88 0.00 0.00 0.47 0.00 0.00 55.06 56.58 1z7k s HIS 40 Cb 0.01 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.50 1z7k s HIS 40 CO 0.02 -3.18 0.00 1.97 -2.47 0.00 0.00 174.74 171.08 1z7k n PHE 41 N 2.31 0.00 -3.77 3.88 -1.74 -0.66 -4.95 117.46 112.54 1z7k n PHE 41 Ca 0.08 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.87 1z7k n PHE 41 Cb 0.39 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.35 1z7k n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1z7k s GLY 43 N -2.89 1.72 0.15 0.00 0.00 0.10 -0.33 107.32 106.07 1z7k s GLY 43 Ca 0.10 -2.17 -0.24 0.00 0.00 0.00 0.00 44.72 42.42 1z7k s GLY 43 CO -0.02 -1.69 1.07 -0.32 0.00 0.00 0.00 173.10 172.14 1z7k s GLY 44 N -4.69 0.01 -0.05 0.20 0.00 -0.95 -3.82 107.32 98.03 1z7k s GLY 44 Ca 0.62 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 45.17 1z7k s GLY 44 CO 0.39 2.38 -0.04 -0.56 0.00 0.00 0.00 173.10 175.27 1z7k s SER 45 N -3.37 1.03 -0.19 1.64 0.01 0.07 -1.51 113.70 111.37 1z7k s SER 45 Ca 0.21 -0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.05 1z7k s SER 45 Cb -0.02 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.74 1z7k s SER 45 CO 0.04 -0.06 1.18 -0.22 0.41 0.00 0.00 173.24 174.59 1z7k s LEU 46 N 0.98 4.15 -0.03 2.44 2.96 0.07 -1.16 118.68 128.09 1z7k s LEU 46 Ca -0.10 1.57 0.19 0.00 -0.22 0.00 0.00 54.13 55.56 1z7k s LEU 46 Cb -0.14 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.72 1z7k s LEU 46 CO -0.00 -0.73 0.41 2.30 -1.32 0.00 0.00 176.35 177.00 1z7k n ILE 47 N 5.37 0.00 -3.85 6.68 -5.35 -0.65 -1.52 119.36 120.04 1z7k n ILE 47 Ca 0.13 -0.42 -0.09 0.00 -0.27 0.00 0.00 62.75 62.10 1z7k n ILE 47 Cb 0.45 0.08 0.01 0.00 -1.74 0.00 0.00 39.64 38.44 1z7k n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1z7k s ASN 48 N -4.12 0.01 0.58 7.28 2.20 -1.21 -4.54 114.94 115.13 1z7k s ASN 48 Ca -0.07 -1.03 0.30 0.00 -0.94 0.00 0.00 52.86 51.12 1z7k s ASN 48 Cb 0.12 0.80 1.43 0.00 -2.00 0.00 0.00 41.25 41.60 1z7k s ASN 48 CO 0.77 -1.56 1.81 -1.28 -2.94 0.00 0.00 177.10 173.90 1z7k h SER 49 N 2.02 0.00 0.00 3.54 0.87 -1.96 -2.96 113.55 115.06 1z7k h SER 49 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1z7k h SER 49 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1z7k h SER 49 CO 0.36 0.00 -0.02 0.00 -0.53 0.00 0.00 176.83 176.64 1z7k n GLN 50 N -3.82 1.18 -4.56 2.24 10.64 -1.26 -0.35 117.38 121.44 1z7k n GLN 50 Ca 0.15 -0.95 -0.23 0.00 -1.83 0.00 0.00 57.00 54.14 1z7k n GLN 50 Cb 0.92 -0.71 -0.16 0.00 -0.86 0.00 0.00 30.24 29.43 1z7k n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1z7k s TRP 51 N -0.45 1.24 -0.01 2.61 0.52 -1.12 -0.17 118.94 121.56 1z7k s TRP 51 Ca 0.01 -0.33 0.08 0.00 0.02 0.00 0.00 56.10 55.87 1z7k s TRP 51 Cb 0.01 -0.86 -0.02 0.00 -1.15 0.00 0.00 33.47 31.45 1z7k s TRP 51 CO 0.00 -0.12 -0.24 0.08 0.02 0.00 0.00 176.95 176.69 1z7k s VAL 52 N 0.12 1.88 -0.13 4.03 1.01 -0.18 -1.63 120.40 125.51 1z7k s VAL 52 Ca -0.03 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1z7k s VAL 52 Cb -0.10 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1z7k s VAL 52 CO 0.01 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 174.89 1z7k s VAL 53 N -0.60 4.07 0.00 2.92 1.01 -0.31 -0.83 120.40 126.65 1z7k s VAL 53 Ca 0.09 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1z7k s VAL 53 Cb -0.09 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1z7k s VAL 53 CO -0.00 0.54 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1z7k n SER 54 N 2.95 0.00 -4.84 3.32 2.88 -0.50 -0.75 113.62 116.68 1z7k n SER 54 Ca -0.18 -0.73 -0.37 0.00 -1.33 0.00 0.00 58.87 56.26 1z7k n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1z7k n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7k s ALA 55 N -1.64 3.69 0.52 -1.46 0.00 -1.26 -0.86 121.76 120.75 1z7k s ALA 55 Ca 0.00 -0.23 0.19 0.00 0.00 0.00 0.00 51.96 51.92 1z7k s ALA 55 Cb 0.00 -2.39 1.31 0.00 0.00 0.00 0.00 23.12 22.04 1z7k s ALA 55 CO 0.00 0.49 2.10 0.00 0.00 0.00 0.00 175.76 178.35 1z7k h ALA 56 N 4.45 2.16 0.00 0.00 0.00 -1.70 -1.04 119.26 123.12 1z7k h ALA 56 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1z7k h ALA 56 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1z7k h ALA 56 CO 0.63 -0.20 0.00 -2.39 0.00 0.00 0.00 179.25 177.28 1z7k n HIS 57 N -4.49 0.29 1.80 0.00 1.44 -1.26 -1.64 115.22 111.36 1z7k n HIS 57 Ca 0.01 0.11 0.14 0.00 -2.01 0.00 0.00 57.72 55.97 1z7k n HIS 57 Cb 0.25 -0.67 0.73 0.00 0.12 0.00 0.00 29.99 30.42 1z7k n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z7k n TYR 59 N -0.54 2.30 -3.93 0.00 9.36 -0.65 -5.01 117.16 118.69 1z7k n TYR 59 Ca 0.20 0.42 -0.09 0.00 3.32 0.00 0.00 57.90 61.75 1z7k n TYR 59 Cb 0.19 -2.48 -0.09 0.00 -0.63 0.00 0.00 39.34 36.33 1z7k n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1z7k s LYS 60 N -0.63 0.64 0.28 2.98 1.02 -1.26 -5.07 119.74 117.70 1z7k s LYS 60 Ca 0.66 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 1z7k s LYS 60 Cb -0.61 0.25 0.39 0.00 -0.52 0.00 0.00 37.83 37.34 1z7k s LYS 60 CO 0.51 -0.17 1.79 0.66 -0.92 0.00 0.00 175.35 177.22 1z7k h SER 61 N 3.41 0.70 -4.08 2.83 4.64 -2.03 -3.41 113.55 115.62 1z7k h SER 61 Ca -0.33 -0.16 -0.48 0.00 -0.47 0.00 0.00 61.79 60.35 1z7k h SER 61 Cb 1.18 -0.19 -0.30 0.00 -0.31 0.00 0.00 62.40 62.79 1z7k h SER 61 CO 0.53 0.77 -0.81 0.00 -0.87 0.00 0.00 176.83 176.45 1z7k s ARG 62 N -4.99 1.19 -0.09 4.77 1.70 -1.26 -5.05 118.95 115.22 1z7k s ARG 62 Ca -0.09 -0.47 -0.06 0.00 -0.47 0.00 0.00 55.73 54.64 1z7k s ARG 62 Cb 0.15 -1.12 0.04 0.00 -0.57 0.00 0.00 34.95 33.44 1z7k s ARG 62 CO 0.80 0.25 0.22 0.42 -1.08 0.00 0.00 175.30 175.92 1z7k s ILE 63 N -0.16 -0.03 -0.21 4.99 1.09 -1.26 -4.82 121.20 120.80 1z7k s ILE 63 Ca 0.02 0.10 -0.07 0.00 -1.10 0.00 0.00 60.65 59.60 1z7k s ILE 63 Cb -0.07 -0.34 -0.03 0.00 -1.06 0.00 0.00 42.46 40.96 1z7k s ILE 63 CO 0.00 0.04 0.05 -1.58 -0.10 0.00 0.00 174.94 173.35 1z7k s GLN 64 N 0.82 3.74 -0.13 2.79 0.74 -0.22 -1.00 119.66 126.39 1z7k s GLN 64 Ca -0.06 -0.45 -0.18 0.00 0.05 0.00 0.00 55.36 54.71 1z7k s GLN 64 Cb -0.07 -3.21 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 1z7k s GLN 64 CO -0.05 0.01 0.50 0.08 -0.55 0.00 0.00 175.29 175.28 1z7k s VAL 65 N 1.05 5.17 -0.17 1.34 1.01 0.15 -0.51 120.40 128.43 1z7k s VAL 65 Ca 0.03 0.98 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 1z7k s VAL 65 Cb -0.14 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1z7k s VAL 65 CO 0.03 0.29 -0.14 -0.13 0.00 0.00 0.00 175.10 175.15 1z7k s ARG 66 N 0.84 3.22 0.18 2.72 0.52 0.33 -0.67 118.95 126.09 1z7k s ARG 66 Ca 0.26 -0.74 0.10 0.00 -0.52 0.00 0.00 55.73 54.84 1z7k s ARG 66 Cb -0.15 -2.69 -0.04 0.00 0.52 0.00 0.00 34.95 32.59 1z7k s ARG 66 CO 0.10 -0.05 -0.19 -0.51 0.02 0.00 0.00 175.30 174.68 1z7k s LEU 67 N 1.00 2.64 -0.73 2.53 1.02 -0.01 -1.03 118.68 124.09 1z7k s LEU 67 Ca -0.02 -0.73 0.00 0.00 0.02 0.00 0.00 54.13 53.40 1z7k s LEU 67 Cb -0.15 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.69 1z7k s LEU 67 CO -0.03 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.08 1z7k n GLY 69 N 0.28 0.90 3.77 -3.19 0.00 -1.26 -1.09 105.19 104.60 1z7k n GLY 69 Ca -0.13 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 1z7k n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z7k s GLU 70 N -2.46 4.45 -0.05 1.61 2.02 -1.26 -4.32 118.70 118.69 1z7k s GLU 70 Ca 0.00 1.01 -0.08 0.00 0.02 0.00 0.00 54.97 55.92 1z7k s GLU 70 Cb 0.00 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.90 1z7k s GLU 70 CO 0.00 0.47 -0.15 1.58 0.02 0.00 0.00 175.26 177.18 1z7k n HIS 71 N 2.14 0.00 -3.98 1.61 -0.00 -1.26 -4.92 115.22 108.81 1z7k n HIS 71 Ca -0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.32 1z7k n HIS 71 Cb 0.50 -0.21 -0.15 0.00 -0.00 0.00 0.00 29.99 30.13 1z7k n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1z7k s ASN 72 N -5.41 4.00 0.00 0.26 3.84 -1.26 -3.46 114.94 112.91 1z7k s ASN 72 Ca -0.12 -0.64 0.19 0.00 0.21 0.00 0.00 52.86 52.50 1z7k s ASN 72 Cb 0.02 -1.64 0.82 0.00 -0.55 0.00 0.00 41.25 39.89 1z7k s ASN 72 CO 0.18 -0.05 1.60 2.30 -2.79 0.00 0.00 177.10 178.34 1z7k n ILE 73 N 4.70 0.68 1.08 -5.21 -6.64 -0.77 -2.73 119.36 110.47 1z7k n ILE 73 Ca -0.18 0.17 0.12 0.00 -1.77 0.00 0.00 62.75 61.08 1z7k n ILE 73 Cb 0.49 -0.85 0.12 0.00 -1.44 0.00 0.00 39.64 37.96 1z7k n ILE 73 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1z7k n ASP 74 N -1.49 1.67 -4.26 7.28 8.00 -1.26 -4.94 116.55 121.55 1z7k n ASP 74 Ca 0.05 -1.29 -0.23 0.00 0.71 0.00 0.00 54.79 54.03 1z7k n ASP 74 Cb 0.22 0.38 -0.12 0.00 -0.02 0.00 0.00 41.12 41.57 1z7k n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z7k s VAL 75 N -2.50 1.57 -0.36 2.53 1.01 -1.10 -5.11 120.40 116.43 1z7k s VAL 75 Ca 0.20 -1.49 -0.10 0.00 0.00 0.00 0.00 61.98 60.59 1z7k s VAL 75 Cb 0.18 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 35.14 1z7k s VAL 75 CO 0.56 -0.10 0.18 -0.76 0.00 0.00 0.00 175.10 174.98 1z7k s LEU 76 N -1.88 4.56 0.00 3.92 1.43 -1.26 -4.80 118.68 120.65 1z7k s LEU 76 Ca 0.05 -0.98 0.23 0.00 -1.03 0.00 0.00 54.13 52.39 1z7k s LEU 76 Cb -0.10 -1.98 0.06 0.00 0.03 0.00 0.00 46.19 44.19 1z7k s LEU 76 CO 0.04 -0.35 1.12 -0.62 0.23 0.00 0.00 176.35 176.77 1z7k n GLU 77 N 4.95 0.84 0.00 1.70 1.02 -1.26 -4.96 120.64 122.93 1z7k n GLU 77 Ca -0.12 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1z7k n GLU 77 Cb 0.46 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1z7k n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z7k n GLY 78 N 1.43 2.31 1.58 0.62 0.00 -1.26 -4.86 105.19 105.01 1z7k n GLY 78 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1z7k n GLY 78 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z7k n ASN 79 N 0.00 4.96 -4.86 1.61 0.23 -1.26 -4.94 115.26 111.00 1z7k n ASN 79 Ca 0.00 -2.69 -0.21 0.00 -0.53 0.00 0.00 54.58 51.15 1z7k n ASN 79 Cb 0.00 -0.60 -0.04 0.00 -2.08 0.00 0.00 39.78 37.06 1z7k n ASN 79 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1z7k s GLU 80 N -2.29 2.57 -0.05 -3.83 8.01 -1.26 -4.78 118.70 117.07 1z7k s GLU 80 Ca 0.50 -1.48 0.02 0.00 0.01 0.00 0.00 54.97 54.02 1z7k s GLU 80 Cb 0.36 -2.38 0.01 0.00 -4.31 0.00 0.00 34.13 27.81 1z7k s GLU 80 CO 0.19 -0.10 -0.10 -0.65 0.01 0.00 0.00 175.26 174.61 1z7k s GLN 81 N -4.07 1.33 -0.22 1.61 -0.21 -0.25 -4.99 119.66 112.85 1z7k s GLN 81 Ca 0.46 -0.33 -0.04 0.00 0.02 0.00 0.00 55.36 55.47 1z7k s GLN 81 Cb -0.04 -1.16 -0.00 0.00 1.00 0.00 0.00 33.01 32.81 1z7k s GLN 81 CO 0.27 0.03 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.37 1z7k s PHE 82 N 0.58 2.96 -0.05 0.91 0.08 -1.26 -0.83 117.98 120.37 1z7k s PHE 82 Ca -0.11 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 55.93 1z7k s PHE 82 Cb -0.14 -2.10 0.02 0.00 -0.57 0.00 0.00 43.02 40.24 1z7k s PHE 82 CO 0.02 -0.57 -0.04 0.42 -0.10 0.00 0.00 175.22 174.95 1z7k s ILE 83 N 1.46 0.52 0.44 0.64 -1.09 0.15 -4.98 121.20 118.35 1z7k s ILE 83 Ca 0.05 -0.07 -0.24 0.00 -2.23 0.00 0.00 60.65 58.17 1z7k s ILE 83 Cb -0.14 -0.58 -0.08 0.00 -1.58 0.00 0.00 42.46 40.08 1z7k s ILE 83 CO -0.04 0.24 1.15 0.20 -1.23 0.00 0.00 174.94 175.26 1z7k s ASN 84 N 1.21 6.32 0.25 3.58 0.01 -1.26 -0.68 114.94 124.37 1z7k s ASN 84 Ca -0.06 2.28 -0.30 0.00 -0.71 0.00 0.00 52.86 54.07 1z7k s ASN 84 Cb -0.14 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 38.83 1z7k s ASN 84 CO -0.02 -0.81 1.28 0.00 -1.51 0.00 0.00 177.10 176.04 1z7k s ALA 85 N -1.53 3.50 -0.22 0.60 0.00 -0.17 -1.13 121.76 122.81 1z7k s ALA 85 Ca 0.61 1.12 0.10 0.00 0.00 0.00 0.00 51.96 53.79 1z7k s ALA 85 Cb -0.28 -3.46 -0.20 0.00 0.00 0.00 0.00 23.12 19.18 1z7k s ALA 85 CO 0.35 -0.51 -0.08 0.00 0.00 0.00 0.00 175.76 175.52 1z7k n ALA 86 N 1.93 1.49 -2.84 0.00 0.00 0.79 -4.73 120.51 117.14 1z7k n ALA 86 Ca 0.03 -1.18 -0.13 0.00 0.00 0.00 0.00 53.44 52.16 1z7k n ALA 86 Cb 0.43 -0.12 -0.14 0.00 0.00 0.00 0.00 19.45 19.62 1z7k n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z7k s LYS 87 N -2.49 0.15 -0.19 0.00 1.02 -1.11 -4.99 119.74 112.13 1z7k s LYS 87 Ca -0.22 -0.10 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 1z7k s LYS 87 Cb 0.07 -0.12 0.05 0.00 -0.52 0.00 0.00 37.83 37.31 1z7k s LYS 87 CO 0.69 0.03 -0.03 0.42 -0.92 0.00 0.00 175.35 175.54 1z7k s ILE 88 N -0.13 1.07 -0.21 2.17 1.01 -1.26 -0.62 121.20 123.24 1z7k s ILE 88 Ca -0.00 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1z7k s ILE 88 Cb -0.01 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.14 1z7k s ILE 88 CO -0.00 -0.03 -0.11 -0.63 0.00 0.00 0.00 174.94 174.17 1z7k s ILE 89 N 1.62 1.75 0.21 2.92 1.01 0.35 -4.98 121.20 124.08 1z7k s ILE 89 Ca -0.02 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.40 1z7k s ILE 89 Cb -0.17 -1.82 -0.07 0.00 0.01 0.00 0.00 42.46 40.41 1z7k s ILE 89 CO -0.07 0.16 0.58 0.42 0.00 0.00 0.00 174.94 176.02 1z7k s THR 90 N 1.34 4.86 0.23 2.92 -4.23 -1.26 -0.44 115.64 119.07 1z7k s THR 90 Ca -0.02 0.69 -0.32 0.00 -1.18 0.00 0.00 61.69 60.86 1z7k s THR 90 Cb -0.17 -3.67 -0.13 0.00 1.34 0.00 0.00 72.50 69.88 1z7k s THR 90 CO -0.08 0.04 1.51 1.57 -0.54 0.00 0.00 174.62 177.12 1z7k n HIS 91 N 0.21 2.37 0.30 3.99 -0.00 -0.88 -4.85 115.22 116.36 1z7k n HIS 91 Ca -0.01 0.33 0.16 0.00 0.46 0.00 0.00 57.72 58.66 1z7k n HIS 91 Cb 0.52 -2.52 0.93 0.00 -0.12 0.00 0.00 29.99 28.80 1z7k n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1z7k h PRO 92 N 4.87 0.00 -0.48 1.57 0.13 -1.93 -2.06 132.00 134.10 1z7k h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z7k h PRO 92 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1z7k h PRO 92 CO 0.81 0.03 0.00 0.09 -0.23 0.00 0.00 178.00 178.70 1z7k n ASN 93 N -3.60 3.92 -4.71 1.44 5.03 -1.26 -4.99 115.26 111.10 1z7k n ASN 93 Ca -0.03 -2.38 -0.43 0.00 0.87 0.00 0.00 54.58 52.62 1z7k n ASN 93 Cb 0.13 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.42 1z7k n ASN 93 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1z7k n PHE 94 N 0.64 2.46 -3.96 3.10 7.35 -0.78 -4.68 117.46 121.59 1z7k n PHE 94 Ca 0.20 0.38 -0.33 0.00 -0.76 0.00 0.00 57.45 56.94 1z7k n PHE 94 Cb 0.72 -2.51 -0.14 0.00 0.35 0.00 0.00 39.48 37.90 1z7k n PHE 94 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1z7k s ASN 95 N 0.28 4.79 0.58 -2.13 3.84 -0.91 -5.00 114.94 116.40 1z7k s ASN 95 Ca 0.65 -1.69 0.39 0.00 0.21 0.00 0.00 52.86 52.41 1z7k s ASN 95 Cb -0.58 -1.66 1.99 0.00 -0.55 0.00 0.00 41.25 40.45 1z7k s ASN 95 CO 0.51 -0.32 2.18 1.23 -2.79 0.00 0.00 177.10 177.91 1z7k h GLY 96 N 7.83 0.00 0.73 1.21 0.00 -1.94 0.29 103.07 111.20 1z7k h GLY 96 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.85 1z7k h GLY 96 CO 0.54 0.00 -1.90 0.70 0.00 0.00 0.00 176.54 175.87 1z7k n ASN 97 N -2.95 1.70 -0.00 0.19 3.02 -1.26 -4.36 115.26 111.60 1z7k n ASN 97 Ca -0.02 0.28 0.08 0.00 -0.03 0.00 0.00 54.58 54.89 1z7k n ASN 97 Cb 0.13 -0.59 -0.12 0.00 -0.61 0.00 0.00 39.78 38.59 1z7k n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1z7k n THR 98 N -3.33 0.00 -1.78 3.41 -2.24 -1.11 -4.98 114.28 104.25 1z7k n THR 98 Ca -0.27 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1z7k n THR 98 Cb 1.05 0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 1z7k n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1z7k n LEU 99 N -1.73 -1.12 -4.79 3.22 4.77 0.10 -5.01 117.00 112.45 1z7k n LEU 99 Ca 0.00 0.11 -0.35 0.00 -0.03 0.00 0.00 56.01 55.74 1z7k n LEU 99 Cb 0.36 -1.63 -0.04 0.00 -2.33 0.00 0.00 43.42 39.77 1z7k n LEU 99 CO 0.36 -0.29 0.73 -0.62 -1.33 0.00 0.00 177.39 176.24 1z7k s ASP 100 N -2.71 6.54 -1.36 -1.43 2.15 -1.23 -3.26 116.67 115.37 1z7k s ASP 100 Ca 0.00 2.00 -0.07 0.00 0.43 0.00 0.00 52.55 54.91 1z7k s ASP 100 Cb 0.00 -2.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.07 1z7k s ASP 100 CO 0.00 -0.64 1.06 0.59 -0.17 0.00 0.00 175.17 176.01 1z7k n ASN 101 N -0.50 -4.67 -4.09 -0.34 4.13 -1.26 -2.13 115.26 106.40 1z7k n ASN 101 Ca 0.07 -0.63 -0.43 0.00 1.68 0.00 0.00 54.58 55.27 1z7k n ASN 101 Cb 0.51 -4.73 0.00 0.00 -1.54 0.00 0.00 39.78 34.02 1z7k n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1z7k n ASP 102 N -3.01 4.95 -3.84 6.41 2.03 -1.20 -4.29 116.55 117.60 1z7k n ASP 102 Ca -0.08 -3.02 -0.12 0.00 0.52 0.00 0.00 54.79 52.10 1z7k n ASP 102 Cb 0.59 -1.56 -0.13 0.00 -0.72 0.00 0.00 41.12 39.31 1z7k n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1z7k s ILE 103 N 1.47 0.01 0.00 5.18 2.07 -1.26 -3.84 121.20 124.83 1z7k s ILE 103 Ca 0.43 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.56 1z7k s ILE 103 Cb 0.06 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.45 1z7k s ILE 103 CO -0.00 -0.04 0.05 -0.32 -1.91 0.00 0.00 174.94 172.72 1z7k s MET 104 N -0.08 0.34 -0.07 3.50 -2.45 -0.04 -2.08 119.30 118.41 1z7k s MET 104 Ca -0.02 -0.40 0.03 0.00 -1.25 0.00 0.00 55.69 54.05 1z7k s MET 104 Cb -0.02 0.13 -0.02 0.00 1.25 0.00 0.00 34.83 36.18 1z7k s MET 104 CO 0.00 -0.07 -0.16 -0.51 1.05 0.00 0.00 175.02 175.33 1z7k s LEU 105 N -1.16 2.58 -0.16 4.11 1.43 0.42 -1.40 118.68 124.49 1z7k s LEU 105 Ca -0.13 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1z7k s LEU 105 Cb -0.07 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1z7k s LEU 105 CO 0.00 0.28 -0.18 -0.63 0.23 0.00 0.00 176.35 176.04 1z7k s ILE 106 N -0.32 2.31 -0.19 -0.59 1.01 -0.01 -0.50 121.20 122.91 1z7k s ILE 106 Ca 0.02 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 1z7k s ILE 106 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1z7k s ILE 106 CO 0.02 0.53 0.46 -0.75 0.00 0.00 0.00 174.94 175.20 1z7k s LYS 107 N 1.01 4.19 0.38 2.79 2.20 0.21 -1.01 119.74 129.52 1z7k s LYS 107 Ca -0.02 0.32 -0.25 0.00 -0.36 0.00 0.00 55.97 55.66 1z7k s LYS 107 Cb -0.15 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.55 1z7k s LYS 107 CO -0.05 -0.07 1.08 -0.51 -0.36 0.00 0.00 175.35 175.43 1z7k s LEU 108 N 1.40 4.21 0.39 5.43 1.43 0.76 -0.15 118.68 132.15 1z7k s LEU 108 Ca 0.22 2.12 0.08 0.00 -1.03 0.00 0.00 54.13 55.52 1z7k s LEU 108 Cb -0.15 -4.08 0.83 0.00 0.03 0.00 0.00 46.19 42.82 1z7k s LEU 108 CO 0.09 -0.48 1.99 -1.28 0.23 0.00 0.00 176.35 176.90 1z7k h SER 109 N 2.70 0.55 -5.06 2.29 0.87 -1.42 -3.42 113.55 110.06 1z7k h SER 109 Ca -0.48 -0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 59.95 1z7k h SER 109 Cb 1.22 -0.12 -0.18 0.00 -0.44 0.00 0.00 62.40 62.88 1z7k h SER 109 CO 0.63 0.36 -0.52 -0.94 -0.53 0.00 0.00 176.83 175.83 1z7k s SER 110 N -6.34 0.15 0.33 6.23 1.04 -1.26 -4.99 113.70 108.86 1z7k s SER 110 Ca -0.09 -0.47 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1z7k s SER 110 Cb 0.19 0.22 -0.11 0.00 0.10 0.00 0.00 66.02 66.42 1z7k s SER 110 CO 0.76 -0.48 1.53 -2.84 0.98 0.00 0.00 173.24 173.18 1z7k s PRO 111 N -2.37 4.13 0.49 4.02 0.02 -1.26 -4.89 135.00 135.14 1z7k s PRO 111 Ca -0.07 2.56 -0.22 0.00 0.02 0.00 0.00 61.00 63.29 1z7k s PRO 111 Cb -0.03 -3.00 -0.07 0.00 0.02 0.00 0.00 34.50 31.43 1z7k s PRO 111 CO -0.03 -0.56 1.15 0.00 -0.33 0.00 0.00 177.00 177.22 1z7k s ALA 112 N -0.58 2.87 -0.31 -1.55 0.00 0.52 -5.00 121.76 117.71 1z7k s ALA 112 Ca 0.58 0.89 -0.23 0.00 0.00 0.00 0.00 51.96 53.20 1z7k s ALA 112 Cb -0.47 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.28 1z7k s ALA 112 CO 0.55 -0.70 0.75 -0.08 0.00 0.00 0.00 175.76 176.29 1z7k s THR 113 N -1.63 4.82 0.22 0.00 -1.32 -1.26 -4.90 115.64 111.57 1z7k s THR 113 Ca 0.67 1.10 -0.27 0.00 -1.21 0.00 0.00 61.69 61.98 1z7k s THR 113 Cb -0.27 -4.12 -0.09 0.00 -1.51 0.00 0.00 72.50 66.52 1z7k s THR 113 CO 0.32 -0.23 0.86 -0.76 -2.21 0.00 0.00 174.62 172.59 1z7k s LEU 114 N 2.88 4.55 0.00 9.08 1.43 -1.26 -4.78 118.68 130.59 1z7k s LEU 114 Ca 0.31 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 1z7k s LEU 114 Cb -0.14 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.52 1z7k s LEU 114 CO 0.12 0.13 0.00 -0.46 0.23 0.00 0.00 176.35 176.38 1z7k n ASN 115 N 1.31 0.00 0.27 2.29 0.23 -0.35 -4.97 115.26 114.05 1z7k n ASN 115 Ca -0.03 -0.29 0.18 0.00 -0.53 0.00 0.00 54.58 53.91 1z7k n ASN 115 Cb 0.48 0.00 0.77 0.00 -2.08 0.00 0.00 39.78 38.95 1z7k n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1z7k h SER 116 N 0.00 0.00 0.00 0.53 4.64 -2.01 -3.02 113.55 113.69 1z7k h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z7k h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z7k h SER 116 CO 0.00 0.00 -1.35 0.54 -0.87 0.00 0.00 176.83 175.15 1z7k n ARG 117 N -2.96 0.81 -3.76 4.77 1.74 -1.26 -4.86 116.66 111.14 1z7k n ARG 117 Ca -0.00 -0.08 -0.29 0.00 -0.77 0.00 0.00 57.85 56.71 1z7k n ARG 117 Cb 0.24 -1.39 -0.16 0.00 -1.02 0.00 0.00 32.46 30.13 1z7k n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z7k s VAL 118 N -2.99 0.78 0.20 1.55 1.01 -1.14 -4.14 120.40 115.66 1z7k s VAL 118 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 1z7k s VAL 118 Cb 0.13 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 1z7k s VAL 118 CO 0.75 -0.34 0.23 0.00 0.00 0.00 0.00 175.10 175.75 1z7k s ALA 119 N 1.72 0.64 0.28 5.51 0.00 -0.85 -1.20 121.76 127.85 1z7k s ALA 119 Ca 0.01 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 50.68 1z7k s ALA 119 Cb -0.17 1.19 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1z7k s ALA 119 CO -0.13 -0.65 0.22 0.95 0.00 0.00 0.00 175.76 176.14 1z7k s THR 120 N -4.09 4.03 0.01 0.00 -4.23 -1.26 -3.07 115.64 107.04 1z7k s THR 120 Ca 0.30 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1z7k s THR 120 Cb 0.05 -3.28 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1z7k s THR 120 CO 0.09 -0.29 -0.17 0.54 -0.54 0.00 0.00 174.62 174.25 1z7k s VAL 121 N -2.21 2.82 0.40 2.29 0.11 -0.57 -4.85 120.40 118.38 1z7k s VAL 121 Ca 0.36 -1.05 -0.24 0.00 -2.93 0.00 0.00 61.98 58.11 1z7k s VAL 121 Cb -0.07 -2.16 -0.09 0.00 -1.53 0.00 0.00 36.38 32.54 1z7k s VAL 121 CO 0.25 0.42 1.07 -0.55 -3.33 0.00 0.00 175.10 172.96 1z7k s SER 122 N -1.20 6.74 0.75 3.54 0.15 -1.24 -4.54 113.70 117.89 1z7k s SER 122 Ca 0.14 2.09 -0.11 0.00 0.70 0.00 0.00 55.95 58.76 1z7k s SER 122 Cb -0.10 -2.59 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 1z7k s SER 122 CO 0.04 -0.51 1.08 -0.76 1.20 0.00 0.00 173.24 174.29 1z7k s LEU 123 N -2.58 2.85 0.17 3.45 1.02 -1.26 -0.82 118.68 121.51 1z7k s LEU 123 Ca 0.57 1.42 -0.30 0.00 0.02 0.00 0.00 54.13 55.85 1z7k s LEU 123 Cb -0.23 -4.17 -0.07 0.00 0.02 0.00 0.00 46.19 41.74 1z7k s LEU 123 CO 0.29 -1.69 0.97 -2.16 0.02 0.00 0.00 176.35 173.79 1z7k s PRO 124 N -5.13 4.74 0.25 1.29 0.04 -1.25 -4.64 135.00 130.31 1z7k s PRO 124 Ca 0.59 1.50 0.23 0.00 0.04 0.00 0.00 61.00 63.37 1z7k s PRO 124 Cb -0.14 -3.33 0.27 0.00 0.04 0.00 0.00 34.50 31.34 1z7k s PRO 124 CO 0.54 0.31 1.35 0.00 0.04 0.00 0.00 177.00 179.25 1z7k h ARG 125 N 4.96 0.00 -2.56 4.56 3.08 -1.95 -3.47 114.38 118.99 1z7k h ARG 125 Ca -0.44 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.64 1z7k h ARG 125 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.11 1z7k h ARG 125 CO 0.70 0.00 0.32 -1.54 -1.07 0.00 0.00 179.97 178.39 1z7k s SER 127 N -5.24 -0.50 0.58 7.04 1.04 -1.26 -5.15 113.70 110.21 1z7k s SER 127 Ca 0.04 0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.38 1z7k s SER 127 Cb 0.09 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 1z7k s SER 127 CO 0.72 -0.77 1.25 0.00 0.98 0.00 0.00 173.24 175.41 1z7k s ALA 129 N -1.49 3.34 0.52 0.00 0.00 -1.26 -5.05 121.76 117.82 1z7k s ALA 129 Ca 0.76 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 53.16 1z7k s ALA 129 Cb -0.34 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 1z7k s ALA 129 CO 0.37 0.20 0.96 0.00 0.00 0.00 0.00 175.76 177.29 1z7k s ALA 130 N -1.09 3.12 0.19 0.00 0.00 -1.26 -5.00 121.76 117.72 1z7k s ALA 130 Ca 0.41 0.06 -0.33 0.00 0.00 0.00 0.00 51.96 52.10 1z7k s ALA 130 Cb -0.26 -3.04 -0.14 0.00 0.00 0.00 0.00 23.12 19.68 1z7k s ALA 130 CO 0.31 -0.29 1.37 0.00 0.00 0.00 0.00 175.76 177.16 1z7k n ALA 132 N -1.76 0.46 0.00 0.00 0.00 -1.26 -1.47 120.51 116.47 1z7k n ALA 132 Ca 0.06 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1z7k n ALA 132 Cb 0.54 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1z7k n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7k n GLY 133 N 2.40 1.70 3.74 0.00 0.00 0.12 -4.98 105.19 108.17 1z7k n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1z7k n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z7k s THR 134 N -2.39 2.72 -0.02 2.61 2.01 -0.54 -4.66 115.64 115.36 1z7k s THR 134 Ca 0.00 0.59 -0.29 0.00 0.31 0.00 0.00 61.69 62.31 1z7k s THR 134 Cb 0.00 -3.38 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 1z7k s THR 134 CO 0.00 0.09 0.93 -0.70 -0.69 0.00 0.00 174.62 174.25 1z7k s GLU 135 N -0.22 4.53 0.23 4.92 2.56 -1.26 -1.37 118.70 128.08 1z7k s GLU 135 Ca 0.60 1.31 0.06 0.00 0.00 0.00 0.00 54.97 56.94 1z7k s GLU 135 Cb -0.41 -3.46 -0.05 0.00 2.00 0.00 0.00 34.13 32.20 1z7k s GLU 135 CO 0.42 -0.05 -0.08 0.00 -0.56 0.00 0.00 175.26 174.99 1z7k s LEU 137 N -3.34 2.81 -0.07 0.00 2.96 0.99 -1.28 118.68 120.75 1z7k s LEU 137 Ca 0.25 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1z7k s LEU 137 Cb 0.03 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1z7k s LEU 137 CO 0.08 0.07 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.47 1z7k s ILE 138 N 0.95 3.58 0.05 6.68 1.09 0.36 -1.51 121.20 132.39 1z7k s ILE 138 Ca -0.01 -0.52 -0.00 0.00 -1.10 0.00 0.00 60.65 59.01 1z7k s ILE 138 Cb -0.15 -2.46 -0.04 0.00 -1.06 0.00 0.00 42.46 38.76 1z7k s ILE 138 CO -0.00 0.59 -0.04 -0.94 -0.10 0.00 0.00 174.94 174.45 1z7k s SER 139 N -0.67 0.52 0.00 3.58 1.04 -1.19 -1.00 113.70 115.98 1z7k s SER 139 Ca 0.10 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1z7k s SER 139 Cb -0.11 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1z7k s SER 139 CO 0.02 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.34 1z7k n GLY 140 N 0.46 1.77 1.59 7.32 0.00 -0.58 -4.36 105.19 111.38 1z7k n GLY 140 Ca -0.16 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 44.95 1z7k n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1z7k n TRP 141 N -0.75 1.48 -1.15 1.61 8.01 -1.26 -1.94 117.44 123.44 1z7k n TRP 141 Ca 0.00 -0.59 -0.30 0.00 -1.31 0.00 0.00 57.50 55.30 1z7k n TRP 141 Cb 0.00 -0.24 0.24 0.00 -2.01 0.00 0.00 31.31 29.29 1z7k n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1z7k s GLY 142 N -0.88 1.60 0.21 6.99 0.00 -1.25 -4.42 107.32 109.57 1z7k s GLY 142 Ca 0.51 -0.97 -0.32 0.00 0.00 0.00 0.00 44.72 43.93 1z7k s GLY 142 CO 0.24 -0.09 1.38 -2.01 0.00 0.00 0.00 173.10 172.62 1z7k n ASN 143 N -4.68 2.48 -1.16 1.64 2.85 0.08 -2.43 115.26 114.04 1z7k n ASN 143 Ca 0.13 1.13 0.12 0.00 -0.11 0.00 0.00 54.58 55.85 1z7k n ASN 143 Cb 0.59 -1.38 0.22 0.00 1.24 0.00 0.00 39.78 40.46 1z7k n ASN 143 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1z7k n THR 144 N 2.06 0.52 -4.83 -0.44 -2.24 -0.49 -1.11 114.28 107.75 1z7k n THR 144 Ca 0.13 -0.76 -0.29 0.00 -2.27 0.00 0.00 64.05 60.87 1z7k n THR 144 Cb 0.29 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 1z7k n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1z7k s LYS 145 N -1.47 1.68 0.06 -0.78 3.01 -1.26 -4.28 119.74 116.70 1z7k s LYS 145 Ca 0.39 -1.06 -0.17 0.00 -1.01 0.00 0.00 55.97 54.12 1z7k s LYS 145 Cb 0.23 -1.84 -0.16 0.00 -1.01 0.00 0.00 37.83 35.05 1z7k s LYS 145 CO 0.32 0.47 1.28 0.77 0.51 0.00 0.00 175.35 178.70 1z7k h SER 146 N 4.82 0.69 -3.35 2.83 0.02 -1.93 -3.42 113.55 113.20 1z7k h SER 146 Ca -0.45 -0.61 -0.66 0.00 -0.84 0.00 0.00 61.79 59.24 1z7k h SER 146 Cb 1.15 -0.20 -0.36 0.00 0.14 0.00 0.00 62.40 63.13 1z7k h SER 146 CO 0.44 1.18 -0.83 -0.94 -1.14 0.00 0.00 176.83 175.53 1z7k s SER 147 N -6.70 3.50 0.00 3.07 1.04 -1.26 -4.74 113.70 108.61 1z7k s SER 147 Ca -0.12 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1z7k s SER 147 Cb 0.07 -1.43 0.00 0.00 0.10 0.00 0.00 66.02 64.75 1z7k s SER 147 CO 0.84 -0.08 0.00 0.61 0.98 0.00 0.00 173.24 175.59 1z7k n GLY 148 N 4.59 -1.44 3.18 7.32 0.00 -1.26 -5.04 105.19 112.54 1z7k n GLY 148 Ca -0.18 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.40 1z7k n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z7k s SER 149 N -1.78 2.11 -0.29 1.61 0.01 -1.26 -4.71 113.70 109.39 1z7k s SER 149 Ca 0.00 -0.37 -0.03 0.00 1.31 0.00 0.00 55.95 56.86 1z7k s SER 149 Cb 0.00 -0.21 0.19 0.00 0.21 0.00 0.00 66.02 66.21 1z7k s SER 149 CO 0.00 0.19 0.82 -0.55 0.41 0.00 0.00 173.24 174.11 1z7k s SER 150 N -0.64 -1.01 -0.28 2.44 0.15 -1.26 -4.97 113.70 108.13 1z7k s SER 150 Ca 0.06 0.12 -0.11 0.00 0.70 0.00 0.00 55.95 56.72 1z7k s SER 150 Cb -0.07 1.64 -0.05 0.00 -1.71 0.00 0.00 66.02 65.83 1z7k s SER 150 CO 0.00 -0.19 0.18 -0.31 1.20 0.00 0.00 173.24 174.13 1z7k s TYR 151 N 2.89 3.22 0.58 3.44 2.02 -1.26 -1.39 117.35 126.85 1z7k s TYR 151 Ca 0.19 0.10 -0.13 0.00 -0.37 0.00 0.00 57.07 56.86 1z7k s TYR 151 Cb -0.06 -2.37 -0.05 0.00 -0.40 0.00 0.00 41.96 39.08 1z7k s TYR 151 CO -0.24 -0.15 1.02 -1.25 -1.57 0.00 0.00 175.55 173.35 1z7k s PRO 152 N 1.71 3.69 -0.07 -1.71 0.04 -1.26 -4.97 135.00 132.42 1z7k s PRO 152 Ca 0.07 0.86 0.05 0.00 0.04 0.00 0.00 61.00 62.02 1z7k s PRO 152 Cb -0.16 -2.09 -0.24 0.00 0.04 0.00 0.00 34.50 32.04 1z7k s PRO 152 CO 0.10 -0.49 0.57 0.77 0.04 0.00 0.00 177.00 177.99 1z7k h SER 153 N 0.18 0.17 -3.06 6.66 0.02 -1.95 -3.47 113.55 112.10 1z7k h SER 153 Ca -0.45 -0.38 -0.60 0.00 -0.84 0.00 0.00 61.79 59.52 1z7k h SER 153 Cb 1.19 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1z7k h SER 153 CO 0.61 1.34 -0.18 -0.76 -1.14 0.00 0.00 176.83 176.70 1z7k s LEU 154 N -6.49 4.47 0.21 5.07 1.43 -1.26 -1.85 118.68 120.25 1z7k s LEU 154 Ca -0.11 0.99 -0.31 0.00 -1.03 0.00 0.00 54.13 53.67 1z7k s LEU 154 Cb 0.07 -2.68 -0.11 0.00 0.03 0.00 0.00 46.19 43.51 1z7k s LEU 154 CO 0.81 0.30 1.58 -0.22 0.23 0.00 0.00 176.35 179.04 1z7k s LEU 155 N -1.18 4.37 0.05 1.79 2.96 -1.22 -4.89 118.68 120.56 1z7k s LEU 155 Ca 0.26 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.89 1z7k s LEU 155 Cb -0.17 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1z7k s LEU 155 CO 0.15 -0.84 0.19 -1.10 -1.32 0.00 0.00 176.35 173.42 1z7k s GLN 156 N 0.62 3.36 0.16 1.98 -1.52 -0.82 -1.90 119.66 121.55 1z7k s GLN 156 Ca 0.68 -0.46 0.10 0.00 -1.95 0.00 0.00 55.36 53.73 1z7k s GLN 156 Cb -0.45 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.29 1z7k s GLN 156 CO 0.36 0.61 -0.22 0.00 -0.25 0.00 0.00 175.29 175.80 1z7k s LEU 158 N -2.50 -0.35 -0.17 0.00 1.98 -0.17 -0.27 118.68 117.19 1z7k s LEU 158 Ca 0.16 1.09 -0.15 0.00 -2.89 0.00 0.00 54.13 52.35 1z7k s LEU 158 Cb -0.08 1.68 -0.04 0.00 0.66 0.00 0.00 46.19 48.41 1z7k s LEU 158 CO 0.08 -0.21 0.34 -0.54 -1.89 0.00 0.00 176.35 174.13 1z7k s LYS 159 N 1.43 4.23 -0.03 1.98 3.01 -1.26 -0.49 119.74 128.62 1z7k s LYS 159 Ca -0.09 0.14 -0.15 0.00 -1.01 0.00 0.00 55.97 54.86 1z7k s LYS 159 Cb -0.07 -3.47 0.03 0.00 -1.01 0.00 0.00 37.83 33.31 1z7k s LYS 159 CO -0.14 0.13 0.33 0.00 0.51 0.00 0.00 175.35 176.18 1z7k s ALA 160 N 0.78 -0.84 0.30 5.17 0.00 -0.40 -4.96 121.76 121.81 1z7k s ALA 160 Ca 0.18 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.51 1z7k s ALA 160 Cb -0.14 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 22.94 1z7k s ALA 160 CO 0.06 -0.26 0.58 -1.25 0.00 0.00 0.00 175.76 174.89 1z7k s PRO 161 N -1.18 3.67 0.14 0.00 0.04 -1.26 -0.35 135.00 136.05 1z7k s PRO 161 Ca -0.12 0.10 -0.30 0.00 0.04 0.00 0.00 61.00 60.71 1z7k s PRO 161 Cb -0.05 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.81 1z7k s PRO 161 CO 0.04 0.19 1.27 0.08 0.04 0.00 0.00 177.00 178.62 1z7k s VAL 162 N -2.10 3.56 0.44 -0.36 1.01 -0.47 -1.66 120.40 120.81 1z7k s VAL 162 Ca 0.45 1.20 -0.02 0.00 0.00 0.00 0.00 61.98 63.60 1z7k s VAL 162 Cb -0.11 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1z7k s VAL 162 CO 0.29 0.14 0.70 -0.76 0.00 0.00 0.00 175.10 175.47 1z7k s LEU 163 N 0.49 3.71 0.65 3.92 1.43 -0.34 0.14 118.68 128.68 1z7k s LEU 163 Ca 0.58 0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 54.15 1z7k s LEU 163 Cb -0.34 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.35 1z7k s LEU 163 CO 0.33 -0.56 1.13 -0.94 0.23 0.00 0.00 176.35 176.54 1z7k s SER 164 N -4.13 5.07 0.25 2.29 1.04 -1.26 -4.61 113.70 112.34 1z7k s SER 164 Ca 0.46 2.11 -0.06 0.00 0.48 0.00 0.00 55.95 58.94 1z7k s SER 164 Cb -0.10 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.71 1z7k s SER 164 CO 0.41 -1.66 1.90 -0.78 0.98 0.00 0.00 173.24 174.09 1z7k h ASP 165 N 0.23 1.13 -0.22 7.02 3.58 -1.97 -0.04 116.42 126.14 1z7k h ASP 165 Ca -0.48 -0.06 -0.11 0.00 0.42 0.00 0.00 57.03 56.80 1z7k h ASP 165 Cb 1.26 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 42.01 1z7k h ASP 165 CO 0.54 0.86 -0.23 0.77 -2.88 0.00 0.00 179.24 178.29 1z7k h SER 166 N 1.30 0.70 -0.12 2.28 4.64 -1.99 0.90 113.55 121.26 1z7k h SER 166 Ca 0.34 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1z7k h SER 166 Cb -0.07 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 1z7k h SER 166 CO -0.07 0.91 -0.13 -1.28 -0.87 0.00 0.00 176.83 175.40 1z7k h SER 167 N 0.60 0.45 -0.07 4.97 0.87 -1.68 -1.12 113.55 117.58 1z7k h SER 167 Ca 0.09 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.40 1z7k h SER 167 Cb 0.72 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1z7k h SER 167 CO 0.06 0.61 -0.46 0.00 -0.53 0.00 0.00 176.83 176.50 1z7k h LYS 169 N -0.03 0.25 0.00 0.00 1.57 -0.62 -1.77 116.57 115.96 1z7k h LYS 169 Ca -0.04 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1z7k h LYS 169 Cb 1.13 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1z7k h LYS 169 CO 0.09 0.42 -0.01 0.66 -0.57 0.00 0.00 179.45 180.04 1z7k h SER 170 N 0.23 0.00 1.09 0.86 4.64 -1.09 -2.44 113.55 116.84 1z7k h SER 170 Ca 0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.18 1z7k h SER 170 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1z7k h SER 170 CO 0.03 0.01 -0.92 0.28 -0.87 0.00 0.00 176.83 175.36 1z7k h SER 171 N 0.00 0.00 -2.41 4.97 0.02 -0.84 -3.38 113.55 111.91 1z7k h SER 171 Ca -0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 1z7k h SER 171 Cb 0.86 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.01 1z7k h SER 171 CO 0.00 0.86 -0.92 -1.22 -1.14 0.00 0.00 176.83 174.41 1z7k n TYR 172 N -3.29 -0.03 -1.68 3.45 4.01 -0.92 -4.91 117.16 113.79 1z7k n TYR 172 Ca -0.01 -3.53 -0.50 0.00 -0.16 0.00 0.00 57.90 53.70 1z7k n TYR 172 Cb 0.89 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.87 1z7k n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1z7k n PRO 173 N 2.39 1.89 -1.04 -0.72 -0.02 -0.94 -1.85 135.00 134.70 1z7k n PRO 173 Ca 0.27 0.69 -0.02 0.00 -2.02 0.00 0.00 63.50 62.42 1z7k n PRO 173 Cb 0.47 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1z7k n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z7k n GLY 174 N 4.16 0.40 0.00 -1.23 0.00 -1.26 -4.86 105.19 102.39 1z7k n GLY 174 Ca 0.23 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.20 1z7k n GLY 174 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z7k n GLN 175 N -1.34 4.05 -3.56 1.61 -0.06 -0.77 -4.97 117.38 112.34 1z7k n GLN 175 Ca -0.02 -0.01 -0.38 0.00 -2.00 0.00 0.00 57.00 54.59 1z7k n GLN 175 Cb 0.25 -0.89 -0.11 0.00 -4.06 0.00 0.00 30.24 25.43 1z7k n GLN 175 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1z7k s ILE 176 N -1.80 5.29 0.60 1.69 -1.09 -1.25 -5.06 121.20 119.58 1z7k s ILE 176 Ca 0.02 0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.67 1z7k s ILE 176 Cb 0.06 -3.58 0.09 0.00 -1.58 0.00 0.00 42.46 37.45 1z7k s ILE 176 CO 0.31 0.20 0.83 0.42 -1.23 0.00 0.00 174.94 175.47 1z7k s THR 177 N 1.80 2.24 -1.21 2.92 -4.23 -1.26 -5.00 115.64 110.91 1z7k s THR 177 Ca 0.08 -0.88 0.12 0.00 -1.18 0.00 0.00 61.69 59.83 1z7k s THR 177 Cb -0.16 -2.37 0.16 0.00 1.34 0.00 0.00 72.50 71.47 1z7k s THR 177 CO 0.11 0.00 1.35 0.61 -0.54 0.00 0.00 174.62 176.15 1z7k n GLY 178 N -2.37 -0.81 1.55 3.99 0.00 -1.26 -2.21 105.19 104.08 1z7k n GLY 178 Ca 0.14 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1z7k n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7k n ASN 179 N -1.40 5.04 -4.14 1.61 3.02 -1.26 -4.94 115.26 113.20 1z7k n ASN 179 Ca 0.04 -2.87 -0.20 0.00 -0.03 0.00 0.00 54.58 51.53 1z7k n ASN 179 Cb 0.12 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.53 1z7k n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1z7k s MET 180 N -2.61 0.94 0.06 3.52 -1.94 -0.94 -0.99 119.30 117.33 1z7k s MET 180 Ca 0.50 -0.73 0.02 0.00 -1.71 0.00 0.00 55.69 53.77 1z7k s MET 180 Cb 0.38 -0.94 -0.03 0.00 2.01 0.00 0.00 34.83 36.25 1z7k s MET 180 CO 0.15 0.23 -0.08 0.96 -0.01 0.00 0.00 175.02 176.28 1z7k s ILE 181 N -0.81 0.60 -0.08 2.53 -4.36 -0.35 -4.82 121.20 113.91 1z7k s ILE 181 Ca 0.02 -1.28 -0.05 0.00 -0.26 0.00 0.00 60.65 59.07 1z7k s ILE 181 Cb -0.08 -0.87 -0.04 0.00 1.25 0.00 0.00 42.46 42.72 1z7k s ILE 181 CO 0.01 -0.49 0.15 0.00 0.24 0.00 0.00 174.94 174.86 1z7k s VAL 183 N -1.13 -0.04 -3.65 0.00 1.01 -0.98 -1.20 120.40 114.41 1z7k s VAL 183 Ca 0.19 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1z7k s VAL 183 Cb -0.12 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.07 1z7k s VAL 183 CO 0.09 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1z7k n GLY 184 N 3.82 0.49 2.80 4.51 0.00 -0.67 -3.67 105.19 112.48 1z7k n GLY 184 Ca -0.22 -1.39 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 1z7k n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7k s PHE 184 N -4.00 0.41 0.35 1.61 0.08 -1.26 -4.34 117.98 110.83 1z7k s PHE 184 Ca 0.00 -0.03 0.28 0.00 0.12 0.00 0.00 56.93 57.30 1z7k s PHE 184 Cb 0.00 -0.52 1.38 0.00 -0.57 0.00 0.00 43.02 43.31 1z7k s PHE 184 CO 0.00 -0.18 2.03 -0.07 -0.10 0.00 0.00 175.22 176.90 1z7k h LEU 185 N 7.56 0.00 0.00 -0.37 3.38 -1.96 -1.63 115.31 122.29 1z7k h LEU 185 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1z7k h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1z7k h LEU 185 CO 0.40 0.13 0.00 -1.84 0.09 0.00 0.00 178.44 177.22 1z7k n GLU 186 N -3.54 0.79 -0.06 1.13 0.00 -1.26 0.11 120.64 117.81 1z7k n GLU 186 Ca -0.01 0.01 0.01 0.00 0.00 0.00 0.00 57.16 57.16 1z7k n GLU 186 Cb 0.27 -1.50 -0.00 0.00 0.00 0.00 0.00 31.44 30.21 1z7k n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z7k n GLY 187 N 0.81 -1.64 1.51 -1.84 0.00 -0.61 -4.57 105.19 98.84 1z7k n GLY 187 Ca 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1z7k n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z7k n GLY 188 N -0.23 2.71 2.87 -0.02 0.00 -0.21 -4.90 105.19 105.40 1z7k n GLY 188 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1z7k n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7k s LYS 188 N 0.00 0.81 0.06 1.61 1.02 -1.26 -3.98 119.74 118.00 1z7k s LYS 188 Ca 0.00 -0.07 -0.27 0.00 0.02 0.00 0.00 55.97 55.65 1z7k s LYS 188 Cb 0.00 -0.89 0.09 0.00 -0.52 0.00 0.00 37.83 36.51 1z7k s LYS 188 CO 0.00 -0.13 1.16 0.34 -0.92 0.00 0.00 175.35 175.80 1z7k s ASP 189 N 1.16 -0.07 0.45 2.83 -1.08 -0.70 -4.43 116.67 114.83 1z7k s ASP 189 Ca -0.07 -0.31 -0.03 0.00 -0.52 0.00 0.00 52.55 51.62 1z7k s ASP 189 Cb -0.14 0.30 -0.03 0.00 -1.46 0.00 0.00 42.92 41.60 1z7k s ASP 189 CO -0.01 -0.58 0.71 -0.94 0.52 0.00 0.00 175.17 174.87 1z7k s SER 190 N -3.16 6.16 0.28 -0.34 1.04 -1.26 -0.23 113.70 116.19 1z7k s SER 190 Ca 0.17 0.68 -0.02 0.00 0.48 0.00 0.00 55.95 57.27 1z7k s SER 190 Cb 0.01 -2.04 0.01 0.00 0.10 0.00 0.00 66.02 64.09 1z7k s SER 190 CO -0.00 -0.55 0.39 0.00 0.98 0.00 0.00 173.24 174.06 1z7k n GLN 192 N -0.46 1.58 0.00 0.00 3.00 -1.26 -0.71 117.38 119.52 1z7k n GLN 192 Ca 0.00 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1z7k n GLN 192 Cb 0.47 -2.08 0.00 0.00 0.00 0.00 0.00 30.24 28.63 1z7k n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1z7k n GLY 193 N 1.76 1.38 0.08 1.08 0.00 -1.26 -0.74 105.19 107.49 1z7k n GLY 193 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1z7k n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7k n ASP 194 N 0.00 0.61 -4.38 1.61 8.00 0.11 -3.84 116.55 118.65 1z7k n ASP 194 Ca 0.00 0.24 -0.45 0.00 0.71 0.00 0.00 54.79 55.29 1z7k n ASP 194 Cb 0.00 0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1z7k n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1z7k n SER 195 N -2.57 -1.61 0.00 -2.24 7.64 -1.26 -1.62 113.62 111.95 1z7k n SER 195 Ca -0.02 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1z7k n SER 195 Cb 0.57 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1z7k n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z7k n GLY 196 N 2.04 3.16 3.69 0.23 0.00 -0.40 0.01 105.19 113.92 1z7k n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1z7k n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z7k s GLY 197 N -1.86 1.57 0.28 -0.02 0.00 -0.64 -3.31 107.32 103.33 1z7k s GLY 197 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 44.72 44.30 1z7k s GLY 197 CO 0.00 0.24 0.57 2.56 0.00 0.00 0.00 173.10 176.47 1z7k s PRO 198 N -5.00 3.70 -0.25 2.90 0.04 -1.26 -1.80 135.00 133.33 1z7k s PRO 198 Ca 0.65 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.83 1z7k s PRO 198 Cb -0.18 -2.63 0.07 0.00 0.04 0.00 0.00 34.50 31.80 1z7k s PRO 198 CO 0.57 0.23 -0.02 0.08 0.04 0.00 0.00 177.00 177.90 1z7k s VAL 199 N -2.01 1.49 -0.14 -0.36 1.01 -0.73 -3.20 120.40 116.45 1z7k s VAL 199 Ca 0.46 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1z7k s VAL 199 Cb -0.11 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1z7k s VAL 199 CO 0.27 -0.21 -0.15 -0.69 0.00 0.00 0.00 175.10 174.31 1z7k s VAL 200 N 1.39 2.74 -0.13 2.92 1.01 -0.57 -1.15 120.40 126.61 1z7k s VAL 200 Ca -0.02 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 1z7k s VAL 200 Cb -0.19 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1z7k s VAL 200 CO -0.08 0.52 -0.10 0.00 0.00 0.00 0.00 175.10 175.44 1z7k n ASN 202 N 4.87 -1.98 -0.19 0.00 3.02 -1.26 -1.74 115.26 117.97 1z7k n ASN 202 Ca -0.14 -0.87 -0.03 0.00 -0.03 0.00 0.00 54.58 53.52 1z7k n ASN 202 Cb 0.50 -3.68 -0.01 0.00 -0.61 0.00 0.00 39.78 35.97 1z7k n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7k n GLY 203 N -1.69 0.45 3.15 7.41 0.00 -1.26 -5.00 105.19 108.25 1z7k n GLY 203 Ca -0.19 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 1z7k n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7k s GLN 204 N -1.51 1.78 -0.55 1.61 -0.21 -0.71 -3.67 119.66 116.39 1z7k s GLN 204 Ca 0.00 -0.64 -0.28 0.00 0.02 0.00 0.00 55.36 54.47 1z7k s GLN 204 Cb 0.00 -1.57 0.01 0.00 1.00 0.00 0.00 33.01 32.44 1z7k s GLN 204 CO 0.00 0.28 1.51 -1.17 -2.12 0.00 0.00 175.29 173.79 1z7k s LEU 209 N -0.05 3.39 -0.02 2.90 2.96 -0.00 -0.96 118.68 126.90 1z7k s LEU 209 Ca -0.02 0.36 0.15 0.00 -0.22 0.00 0.00 54.13 54.41 1z7k s LEU 209 Cb -0.11 -3.00 -0.22 0.00 0.50 0.00 0.00 46.19 43.35 1z7k s LEU 209 CO 0.02 -1.81 0.42 0.00 -1.32 0.00 0.00 176.35 173.66 1z7k n GLN 210 N 8.74 0.86 -3.95 1.98 1.13 -0.30 -3.97 117.38 121.87 1z7k n GLN 210 Ca 0.14 -0.11 -0.09 0.00 -1.94 0.00 0.00 57.00 55.00 1z7k n GLN 210 Cb 0.49 -1.33 -0.10 0.00 0.11 0.00 0.00 30.24 29.41 1z7k n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z7k s GLY 211 N -3.44 0.20 -0.16 1.08 0.00 -0.94 -2.09 107.32 101.96 1z7k s GLY 211 Ca -0.03 -0.52 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1z7k s GLY 211 CO 0.64 -0.62 -0.15 -0.42 0.00 0.00 0.00 173.10 172.55 1z7k s ILE 212 N -1.84 2.62 0.05 0.90 1.01 -1.07 -1.78 121.20 121.09 1z7k s ILE 212 Ca -0.12 -0.78 -0.33 0.00 0.00 0.00 0.00 60.65 59.42 1z7k s ILE 212 Cb -0.06 -2.11 -0.12 0.00 0.01 0.00 0.00 42.46 40.18 1z7k s ILE 212 CO -0.02 0.51 1.78 0.52 0.00 0.00 0.00 174.94 177.74 1z7k n VAL 213 N 4.14 0.36 0.02 2.92 0.31 -0.75 -0.96 118.33 124.38 1z7k n VAL 213 Ca -0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1z7k n VAL 213 Cb 0.52 -1.85 0.00 0.00 -0.91 0.00 0.00 33.84 31.60 1z7k n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1z7k n SER 214 N 5.42 0.16 -3.14 4.52 2.88 -0.95 -1.28 113.62 121.24 1z7k n SER 214 Ca 0.20 0.07 -0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1z7k n SER 214 Cb 0.32 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1z7k n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1z7k s TRP 215 N -1.25 0.27 0.00 0.66 1.48 -0.80 -4.91 118.94 114.39 1z7k s TRP 215 Ca 0.00 -0.83 0.00 0.00 -1.06 0.00 0.00 56.10 54.21 1z7k s TRP 215 Cb 0.00 0.62 0.00 0.00 -1.16 0.00 0.00 33.47 32.93 1z7k s TRP 215 CO 0.00 -1.43 0.00 0.41 -4.06 0.00 0.00 176.95 171.87 1z7k n GLY 216 N -0.52 -0.49 3.45 3.67 0.00 -1.26 -0.64 105.19 109.40 1z7k n GLY 216 Ca -0.06 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 1z7k n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z7k s TYR 217 N -2.00 2.78 0.00 1.61 6.14 -1.26 -4.90 117.35 119.72 1z7k s TYR 217 Ca 0.00 -0.51 0.00 0.00 0.64 0.00 0.00 57.07 57.20 1z7k s TYR 217 Cb 0.00 -4.13 0.00 0.00 0.42 0.00 0.00 41.96 38.25 1z7k s TYR 217 CO 0.00 -1.48 0.00 0.41 0.64 0.00 0.00 175.55 175.12 1z7k n GLY 219 N 5.27 1.68 2.87 8.97 0.00 -1.26 -4.59 105.19 118.13 1z7k n GLY 219 Ca -0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 1z7k n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7k n ALA 221 N 3.40 -0.64 -1.92 0.00 0.00 -1.26 -4.72 120.51 115.37 1z7k n ALA 221 Ca -0.17 0.16 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1z7k n ALA 221 Cb 0.56 -1.97 -0.06 0.00 0.00 0.00 0.00 19.45 17.98 1z7k n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z7k s GLN 221 N -4.93 4.44 0.40 0.00 -1.52 -1.26 -1.05 119.66 115.74 1z7k s GLN 221 Ca 0.00 1.13 -0.27 0.00 -1.95 0.00 0.00 55.36 54.27 1z7k s GLN 221 Cb 0.00 -2.82 -0.10 0.00 -0.22 0.00 0.00 33.01 29.87 1z7k s GLN 221 CO 0.00 0.32 1.41 0.36 -0.25 0.00 0.00 175.29 177.13 1z7k n LYS 222 N 0.61 2.36 -1.09 2.91 2.85 -1.26 -1.98 118.16 122.55 1z7k n LYS 222 Ca 0.00 0.83 -0.03 0.00 -1.05 0.00 0.00 58.31 58.06 1z7k n LYS 222 Cb 0.51 -2.57 -0.01 0.00 -0.65 0.00 0.00 35.03 32.31 1z7k n LYS 222 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1z7k n ASN 223 N 0.27 -5.62 -3.34 -5.58 3.02 0.31 -4.88 115.26 99.43 1z7k n ASN 223 Ca 0.04 0.08 -0.26 0.00 -0.03 0.00 0.00 54.58 54.41 1z7k n ASN 223 Cb 0.39 -3.39 -0.09 0.00 -0.61 0.00 0.00 39.78 36.09 1z7k n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z7k n LYS 224 N 0.10 0.87 -1.28 3.52 4.01 -0.84 -4.70 118.16 119.84 1z7k n LYS 224 Ca -0.03 -3.50 -0.31 0.00 -0.51 0.00 0.00 58.31 53.97 1z7k n LYS 224 Cb 0.48 -1.58 0.10 0.00 -0.51 0.00 0.00 35.03 33.52 1z7k n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1z7k s PRO 225 N -0.98 2.00 0.62 1.97 0.04 -1.26 -4.33 135.00 133.07 1z7k s PRO 225 Ca 0.34 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 62.22 1z7k s PRO 225 Cb 0.11 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1z7k s PRO 225 CO -0.13 -1.78 1.18 0.20 0.04 0.00 0.00 177.00 176.51 1z7k s GLY 226 N -3.46 2.57 -0.10 0.56 0.00 -1.24 -4.73 107.32 100.91 1z7k s GLY 226 Ca 0.62 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 46.21 1z7k s GLY 226 CO 0.56 1.27 -0.03 0.14 0.00 0.00 0.00 173.10 175.04 1z7k s VAL 227 N -1.80 4.03 0.02 1.40 1.01 0.19 -2.32 120.40 122.93 1z7k s VAL 227 Ca 0.75 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1z7k s VAL 227 Cb -0.28 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 1z7k s VAL 227 CO 0.35 0.57 -0.08 -0.31 0.00 0.00 0.00 175.10 175.63 1z7k s TYR 228 N -0.49 0.66 0.29 5.22 1.51 0.25 -1.91 117.35 122.88 1z7k s TYR 228 Ca 0.08 -0.30 -0.29 0.00 -1.01 0.00 0.00 57.07 55.55 1z7k s TYR 228 Cb -0.12 -0.41 -0.10 0.00 -0.11 0.00 0.00 41.96 41.23 1z7k s TYR 228 CO 0.02 -0.04 1.29 0.99 -1.11 0.00 0.00 175.55 176.70 1z7k s THR 229 N -0.75 2.93 -0.95 -0.71 2.01 -0.13 -1.21 115.64 116.82 1z7k s THR 229 Ca -0.03 0.88 -0.18 0.00 0.31 0.00 0.00 61.69 62.67 1z7k s THR 229 Cb -0.06 -3.56 0.14 0.00 0.01 0.00 0.00 72.50 69.03 1z7k s THR 229 CO 0.00 0.19 1.14 -0.75 -0.69 0.00 0.00 174.62 174.51 1z7k s LYS 230 N -1.25 3.65 0.45 4.92 2.20 -0.16 -2.61 119.74 126.93 1z7k s LYS 230 Ca 0.51 -1.88 0.16 0.00 -0.36 0.00 0.00 55.97 54.40 1z7k s LYS 230 Cb -0.38 -4.91 1.09 0.00 -1.51 0.00 0.00 37.83 32.12 1z7k s LYS 230 CO 0.47 -1.75 1.97 0.28 -0.36 0.00 0.00 175.35 175.97 1z7k h VAL 231 N 5.66 0.85 0.00 4.02 2.07 -1.72 -2.42 116.25 124.72 1z7k h VAL 231 Ca 0.17 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1z7k h VAL 231 Cb 1.01 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1z7k h VAL 231 CO 1.10 0.06 0.00 0.00 0.02 0.00 0.00 177.57 178.76 1z7k n ASN 233 N -2.81 0.50 -0.20 0.00 4.13 -0.91 -4.12 115.26 111.85 1z7k n ASN 233 Ca -0.02 0.59 0.02 0.00 1.68 0.00 0.00 54.58 56.85 1z7k n ASN 233 Cb 0.07 -0.71 0.04 0.00 -1.54 0.00 0.00 39.78 37.64 1z7k n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1z7k n TYR 234 N -2.02 0.12 -0.28 3.10 4.01 0.31 -4.74 117.16 117.66 1z7k n TYR 234 Ca 0.04 -0.37 -0.05 0.00 -0.16 0.00 0.00 57.90 57.35 1z7k n TYR 234 Cb 0.28 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.34 1z7k n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1z7k h VAL 235 N 0.70 1.24 -0.62 -0.72 2.07 -1.71 -1.09 116.25 116.11 1z7k h VAL 235 Ca 0.00 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1z7k h VAL 235 Cb 0.47 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1z7k h VAL 235 CO 0.00 0.27 0.16 0.78 0.02 0.00 0.00 177.57 178.79 1z7k h ASN 236 N 1.08 0.94 -0.64 0.57 -0.26 -1.91 -1.26 115.58 114.10 1z7k h ASN 236 Ca 0.27 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1z7k h ASN 236 Cb 0.06 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 1z7k h ASN 236 CO -0.04 0.93 0.27 -0.25 -1.06 0.00 0.00 177.43 177.27 1z7k h TRP 237 N 0.91 0.97 0.13 1.19 7.01 -1.80 -1.19 115.95 123.16 1z7k h TRP 237 Ca 0.20 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1z7k h TRP 237 Cb 0.35 -0.29 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1z7k h TRP 237 CO 0.03 0.76 -0.08 0.82 -2.79 0.00 0.00 178.44 177.17 1z7k h ILE 238 N 0.90 0.83 -0.92 2.65 2.04 -0.88 -0.80 117.51 121.32 1z7k h ILE 238 Ca 0.22 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.09 1z7k h ILE 238 Cb 0.19 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1z7k h ILE 238 CO -0.02 0.00 0.61 1.56 0.00 0.00 0.00 178.15 180.30 1z7k h GLN 239 N -0.20 1.20 -0.44 2.37 4.20 -1.07 -0.46 115.11 120.70 1z7k h GLN 239 Ca -0.01 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1z7k h GLN 239 Cb 0.17 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1z7k h GLN 239 CO 0.01 0.79 -0.25 1.96 -0.67 0.00 0.00 178.83 180.68 1z7k h GLN 240 N 1.23 0.95 -0.31 1.46 1.08 -0.99 -1.20 115.11 117.33 1z7k h GLN 240 Ca 0.34 -0.43 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 1z7k h GLN 240 Cb -0.12 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1z7k h GLN 240 CO -0.08 1.09 -0.09 1.15 -0.95 0.00 0.00 178.83 179.95 1z7k h THR 241 N 0.79 1.28 -0.66 -0.54 2.02 -0.92 -2.98 112.91 111.90 1z7k h THR 241 Ca 0.09 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.07 1z7k h THR 241 Cb 0.83 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.60 1z7k h THR 241 CO 0.07 0.37 0.18 0.40 0.37 0.00 0.00 175.52 176.91 1z7k h ILE 242 N 0.37 1.25 -0.31 3.11 5.03 -1.05 -2.61 117.51 123.30 1z7k h ILE 242 Ca 0.08 -0.89 -0.01 0.00 -0.12 0.00 0.00 64.86 63.92 1z7k h ILE 242 Cb 0.59 0.54 -0.02 0.00 -3.03 0.00 0.00 36.82 34.90 1z7k h ILE 242 CO 0.03 0.34 0.16 0.00 -0.68 0.00 0.00 178.15 178.01 1z7k h ALA 243 N 1.21 1.71 -0.03 1.87 0.00 -1.10 -2.83 119.26 120.08 1z7k h ALA 243 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z7k h ALA 243 Cb 0.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z7k h ALA 243 CO -0.00 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.44 1z7k n ALA 244 N -2.49 2.60 -0.37 0.00 0.00 -1.12 -5.11 120.51 114.03 1z7k n ALA 244 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1z7k n ALA 244 Cb 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1z7k n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59