#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz7 n ALA 8 N 0.00 1.25 -1.84 0.58 0.00 -1.16 -3.43 120.51 115.92 1pz7 n ALA 8 Ca 0.00 -1.99 -0.01 0.00 0.00 0.00 0.00 53.44 51.45 1pz7 n ALA 8 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 19.45 16.07 1pz7 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pz7 n ALA 9 N 7.58 1.80 0.00 0.00 0.00 -1.26 -4.96 120.51 123.68 1pz7 n ALA 9 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1pz7 n ALA 9 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1pz7 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pz7 n GLY 10 N 0.00 -1.74 6.86 0.00 0.00 -1.22 -5.10 105.19 104.00 1pz7 n GLY 10 Ca -0.03 1.01 0.00 0.00 0.00 0.00 0.00 46.02 47.00 1pz7 n GLY 10 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pz7 n ASP 11 N 0.00 0.00 -4.68 1.61 10.43 -1.26 -4.81 116.55 117.84 1pz7 n ASP 11 Ca 0.00 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.94 1pz7 n ASP 11 Cb 0.00 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 42.93 1pz7 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pz7 s ALA 12 N -1.00 3.58 -0.48 2.24 0.00 -1.26 -4.96 121.76 119.88 1pz7 s ALA 12 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 1pz7 s ALA 12 Cb 0.00 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.56 1pz7 s ALA 12 CO 0.00 -0.97 1.28 -2.00 0.00 0.00 0.00 175.76 174.07 1pz7 s GLU 13 N 2.80 3.59 -0.22 0.00 2.12 -1.26 -4.19 118.70 121.54 1pz7 s GLU 13 Ca 0.58 0.66 -0.08 0.00 0.36 0.00 0.00 54.97 56.48 1pz7 s GLU 13 Cb -0.26 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.10 1pz7 s GLU 13 CO 0.21 -1.56 0.10 0.00 -0.54 0.00 0.00 175.26 173.47 1pz7 s ALA 14 N 5.09 3.40 -0.12 6.30 0.00 -1.25 -4.54 121.76 130.65 1pz7 s ALA 14 Ca 0.53 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.53 1pz7 s ALA 14 Cb -0.10 -2.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1pz7 s ALA 14 CO 0.31 -0.14 0.10 0.42 0.00 0.00 0.00 175.76 176.45 1pz7 s ILE 15 N 0.96 5.15 0.03 0.00 -1.09 -0.45 -1.39 121.20 124.42 1pz7 s ILE 15 Ca 0.05 0.08 -0.10 0.00 -2.23 0.00 0.00 60.65 58.45 1pz7 s ILE 15 Cb -0.14 -3.23 -0.05 0.00 -1.58 0.00 0.00 42.46 37.45 1pz7 s ILE 15 CO 0.03 0.60 0.36 0.00 -1.23 0.00 0.00 174.94 174.70 1pz7 s ALA 16 N -0.86 3.76 -0.12 9.38 0.00 0.29 -1.32 121.76 132.89 1pz7 s ALA 16 Ca 0.14 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.71 1pz7 s ALA 16 Cb -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 20.78 1pz7 s ALA 16 CO 0.03 0.57 -0.18 -0.06 0.00 0.00 0.00 175.76 176.12 1pz7 s PHE 17 N -1.29 2.24 -2.08 0.00 0.08 0.77 -4.50 117.98 113.20 1pz7 s PHE 17 Ca 0.29 -1.06 0.20 0.00 0.12 0.00 0.00 56.93 56.48 1pz7 s PHE 17 Cb -0.14 -1.56 0.41 0.00 -0.57 0.00 0.00 43.02 41.15 1pz7 s PHE 17 CO 0.16 -0.50 1.35 -0.40 -0.10 0.00 0.00 175.22 175.72 1pz7 n ASP 18 N 4.06 3.33 0.00 1.36 3.85 -1.26 -1.71 116.55 126.18 1pz7 n ASP 18 Ca -0.20 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 51.94 1pz7 n ASP 18 Cb 0.52 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 1pz7 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz7 n GLY 19 N 1.30 2.40 0.05 6.12 0.00 -1.00 -4.80 105.19 109.26 1pz7 n GLY 19 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1pz7 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pz7 n ARG 20 N -0.52 3.37 -2.48 1.61 1.74 -1.26 -3.82 116.66 115.30 1pz7 n ARG 20 Ca 0.00 -0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.52 1pz7 n ARG 20 Cb 0.00 -0.99 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 1pz7 n ARG 20 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1pz7 s THR 21 N -1.81 4.28 -0.19 0.55 2.01 -1.26 -5.02 115.64 114.20 1pz7 s THR 21 Ca 0.05 1.61 -0.15 0.00 0.31 0.00 0.00 61.69 63.50 1pz7 s THR 21 Cb 0.08 -4.03 0.05 0.00 0.01 0.00 0.00 72.50 68.61 1pz7 s THR 21 CO 0.37 0.03 0.48 -0.72 -0.69 0.00 0.00 174.62 174.09 1pz7 s TYR 22 N 1.96 -0.58 -0.06 4.92 1.13 -1.26 -4.14 117.35 119.32 1pz7 s TYR 22 Ca 0.56 1.35 0.02 0.00 -1.41 0.00 0.00 57.07 57.59 1pz7 s TYR 22 Cb -0.25 0.23 -0.03 0.00 -1.10 0.00 0.00 41.96 40.81 1pz7 s TYR 22 CO 0.23 -0.29 -0.11 -1.64 -2.51 0.00 0.00 175.55 171.23 1pz7 s MET 23 N 0.60 2.68 -0.13 -3.49 -1.94 -0.47 -4.80 119.30 111.75 1pz7 s MET 23 Ca -0.03 -0.63 -0.06 0.00 -1.71 0.00 0.00 55.69 53.27 1pz7 s MET 23 Cb -0.05 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.26 1pz7 s MET 23 CO -0.04 0.61 0.08 -2.00 -0.01 0.00 0.00 175.02 173.66 1pz7 s GLU 24 N -0.69 3.49 0.20 2.03 2.12 -1.26 -0.70 118.70 123.89 1pz7 s GLU 24 Ca 0.10 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.18 1pz7 s GLU 24 Cb -0.11 -3.09 -0.05 0.00 0.26 0.00 0.00 34.13 31.14 1pz7 s GLU 24 CO 0.01 0.60 0.01 0.71 -0.54 0.00 0.00 175.26 176.04 1pz7 s TYR 25 N -0.54 1.37 -0.02 5.30 1.51 0.11 -1.02 117.35 124.06 1pz7 s TYR 25 Ca 0.11 -1.00 0.04 0.00 -1.01 0.00 0.00 57.07 55.22 1pz7 s TYR 25 Cb -0.12 -0.78 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 1pz7 s TYR 25 CO 0.02 -0.16 -0.15 -1.58 -1.11 0.00 0.00 175.55 172.57 1pz7 s HIS 26 N -3.58 1.45 -0.53 2.71 2.46 -1.26 -1.40 115.29 115.14 1pz7 s HIS 26 Ca 0.27 -0.34 -0.18 0.00 0.47 0.00 0.00 55.06 55.29 1pz7 s HIS 26 Cb 0.06 -0.96 -0.17 0.00 -0.13 0.00 0.00 32.58 31.38 1pz7 s HIS 26 CO 0.07 -0.08 1.58 0.27 -2.47 0.00 0.00 174.74 174.11 1pz7 n ASN 27 N 2.92 0.14 -1.16 9.88 0.23 -0.55 -4.59 115.26 122.13 1pz7 n ASN 27 Ca -0.16 -2.01 0.11 0.00 -0.53 0.00 0.00 54.58 51.98 1pz7 n ASN 27 Cb 0.54 -1.08 0.28 0.00 -2.08 0.00 0.00 39.78 37.43 1pz7 n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pz7 n ALA 28 N 12.63 2.41 -2.45 -2.53 0.00 -1.26 -4.87 120.51 124.44 1pz7 n ALA 28 Ca 0.27 -1.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.33 1pz7 n ALA 28 Cb 0.45 -0.94 -0.16 0.00 0.00 0.00 0.00 19.45 18.80 1pz7 n ALA 28 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1pz7 s VAL 29 N -1.23 1.88 0.00 0.00 1.01 -1.26 -5.14 120.40 115.66 1pz7 s VAL 29 Ca 0.42 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1pz7 s VAL 29 Cb 0.22 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1pz7 s VAL 29 CO 0.30 0.53 0.00 1.07 0.00 0.00 0.00 175.10 177.00 1pz7 n THR 30 N 2.60 0.00 -0.04 3.92 5.66 -1.26 -4.58 114.28 120.57 1pz7 n THR 30 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 1pz7 n THR 30 Cb 0.52 -1.08 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 1pz7 n THR 30 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1pz7 n LYS 31 N -0.35 -0.13 -0.06 1.09 4.76 -1.26 -5.02 118.16 117.19 1pz7 n LYS 31 Ca 0.00 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.39 1pz7 n LYS 31 Cb 0.00 -0.28 0.16 0.00 -1.84 0.00 0.00 35.03 33.06 1pz7 n LYS 31 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1pz7 h SER 32 N 0.00 0.68 -5.16 4.39 4.64 -1.81 -3.52 113.55 112.78 1pz7 h SER 32 Ca 0.00 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 1pz7 h SER 32 Cb 0.00 -0.18 -0.13 0.00 -0.31 0.00 0.00 62.40 61.77 1pz7 h SER 32 CO 0.00 0.84 -0.28 0.00 -0.87 0.00 0.00 176.83 176.52 1pz7 s ALA 40 N -4.74 -0.36 0.00 5.18 0.00 -1.26 -5.04 121.76 115.53 1pz7 s ALA 40 Ca -0.09 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1pz7 s ALA 40 Cb 0.14 0.62 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1pz7 s ALA 40 CO 0.81 -0.58 0.00 -1.91 0.00 0.00 0.00 175.76 174.08 1pz7 n GLU 41 N -0.14 0.00 0.00 0.00 2.13 -1.26 -4.87 120.64 116.50 1pz7 n GLU 41 Ca -0.14 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1pz7 n GLU 41 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 1pz7 n GLU 41 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1pz7 n PRO 42 N 0.00 0.00 0.00 5.31 -0.04 -1.26 -5.09 135.00 133.92 1pz7 n PRO 42 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1pz7 n PRO 42 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1pz7 n PRO 42 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1pz7 n SER 43 N 0.00 0.00 -3.29 3.54 2.88 -1.26 -4.94 113.62 110.55 1pz7 n SER 43 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1pz7 n SER 43 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1pz7 n SER 43 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1pz7 n GLU 44 N 14.00 0.70 -4.46 -1.46 2.13 -1.26 -4.82 120.64 125.47 1pz7 n GLU 44 Ca 0.00 -1.56 -0.21 0.00 0.66 0.00 0.00 57.16 56.05 1pz7 n GLU 44 Cb 0.00 2.10 -0.14 0.00 0.27 0.00 0.00 31.44 33.67 1pz7 n GLU 44 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1pz7 s LYS 45 N -2.05 1.02 -0.70 5.31 -0.14 0.18 -4.95 119.74 118.40 1pz7 s LYS 45 Ca 0.23 -0.69 -0.00 0.00 -1.36 0.00 0.00 55.97 54.15 1pz7 s LYS 45 Cb -0.03 -1.02 0.17 0.00 -1.68 0.00 0.00 37.83 35.27 1pz7 s LYS 45 CO 0.06 0.26 0.52 0.00 -0.76 0.00 0.00 175.35 175.43 1pz7 s ALA 46 N -0.68 3.77 -0.07 5.17 0.00 -1.26 -0.95 121.76 127.73 1pz7 s ALA 46 Ca 0.03 -3.54 -0.30 0.00 0.00 0.00 0.00 51.96 48.16 1pz7 s ALA 46 Cb -0.07 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 1pz7 s ALA 46 CO 0.01 -2.11 1.08 -0.51 0.00 0.00 0.00 175.76 174.23 1pz7 s LEU 47 N -0.72 4.28 0.27 0.00 1.43 -0.31 -4.77 118.68 118.86 1pz7 s LEU 47 Ca 0.21 1.67 0.12 0.00 -1.03 0.00 0.00 54.13 55.10 1pz7 s LEU 47 Cb -0.15 -3.56 0.33 0.00 0.03 0.00 0.00 46.19 42.85 1pz7 s LEU 47 CO -0.08 -0.48 1.59 1.56 0.23 0.00 0.00 176.35 179.17 1pz7 h GLN 48 N 7.18 0.00 -4.00 1.70 1.08 -1.89 -0.57 115.11 118.62 1pz7 h GLN 48 Ca -0.34 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.74 1pz7 h GLN 48 Cb 1.16 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.47 1pz7 h GLN 48 CO 0.85 0.62 -0.34 -1.54 -0.95 0.00 0.00 178.83 177.47 1pz7 s SER 49 N -6.74 0.04 -0.05 1.46 1.04 -1.26 -0.06 113.70 108.13 1pz7 s SER 49 Ca -0.01 -1.02 -0.05 0.00 0.48 0.00 0.00 55.95 55.36 1pz7 s SER 49 Cb 0.12 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1pz7 s SER 49 CO 0.76 -0.95 0.13 0.20 0.98 0.00 0.00 173.24 174.36 1pz7 s ASN 50 N -3.03 -0.13 -0.05 7.02 0.01 -0.37 -4.97 114.94 113.42 1pz7 s ASN 50 Ca 0.24 0.24 0.00 0.00 -0.71 0.00 0.00 52.86 52.63 1pz7 s ASN 50 Cb 0.03 0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.99 1pz7 s ASN 50 CO 0.05 -0.06 -0.01 -1.00 -1.51 0.00 0.00 177.10 174.57 1pz7 s HIS 51 N -0.01 0.53 -0.03 2.20 3.76 -1.26 -0.72 115.29 119.76 1pz7 s HIS 51 Ca -0.01 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 54.84 1pz7 s HIS 51 Cb -0.01 -0.60 -0.00 0.00 1.11 0.00 0.00 32.58 33.08 1pz7 s HIS 51 CO 0.00 -0.20 -0.12 -0.06 -0.85 0.00 0.00 174.74 173.51 1pz7 s PHE 52 N 1.28 1.22 -0.01 1.40 0.08 0.11 -0.75 117.98 121.31 1pz7 s PHE 52 Ca -0.06 -0.30 -0.01 0.00 0.12 0.00 0.00 56.93 56.69 1pz7 s PHE 52 Cb -0.13 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 1pz7 s PHE 52 CO -0.02 -0.09 0.02 -1.21 -0.10 0.00 0.00 175.22 173.81 1pz7 s GLU 53 N 0.01 0.04 0.05 0.44 2.02 -0.32 -0.72 118.70 120.22 1pz7 s GLU 53 Ca -0.01 -0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.69 1pz7 s GLU 53 Cb -0.08 0.02 0.09 0.00 0.10 0.00 0.00 34.13 34.25 1pz7 s GLU 53 CO 0.01 -0.01 1.01 -0.48 0.02 0.00 0.00 175.26 175.81 1pz7 s LEU 54 N -0.08 -0.21 -0.03 1.80 2.34 -0.74 0.00 118.68 121.77 1pz7 s LEU 54 Ca -0.01 -0.20 0.06 0.00 0.06 0.00 0.00 54.13 54.05 1pz7 s LEU 54 Cb -0.01 1.93 -0.01 0.00 -0.56 0.00 0.00 46.19 47.54 1pz7 s LEU 54 CO -0.00 -0.66 -0.22 -0.44 -1.06 0.00 0.00 176.35 173.97 1pz7 s SER 55 N -2.73 2.62 0.12 1.48 0.01 -0.72 -0.53 113.70 113.95 1pz7 s SER 55 Ca 0.10 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.98 1pz7 s SER 55 Cb -0.00 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 1pz7 s SER 55 CO -0.03 0.25 -0.09 0.27 0.41 0.00 0.00 173.24 174.06 1pz7 s ILE 56 N -0.38 0.97 -0.04 1.44 -4.36 -0.46 -1.50 121.20 116.86 1pz7 s ILE 56 Ca 0.05 -1.99 -0.01 0.00 -0.26 0.00 0.00 60.65 58.44 1pz7 s ILE 56 Cb -0.10 -1.75 0.03 0.00 1.25 0.00 0.00 42.46 41.89 1pz7 s ILE 56 CO 0.00 -0.79 0.03 -0.75 0.24 0.00 0.00 174.94 173.68 1pz7 s LYS 57 N -3.72 0.16 0.09 0.37 2.20 -0.36 -0.67 119.74 117.81 1pz7 s LYS 57 Ca 0.14 0.22 -0.26 0.00 -0.36 0.00 0.00 55.97 55.71 1pz7 s LYS 57 Cb 0.03 -0.54 0.08 0.00 -1.51 0.00 0.00 37.83 35.89 1pz7 s LYS 57 CO -0.02 -0.25 0.72 -0.08 -0.36 0.00 0.00 175.35 175.37 1pz7 s THR 58 N 1.64 0.00 -0.99 3.43 -1.32 -1.26 -0.49 115.64 116.65 1pz7 s THR 58 Ca -0.01 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.55 1pz7 s THR 58 Cb -0.13 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 69.93 1pz7 s THR 58 CO -0.03 0.00 0.76 -0.62 -2.21 0.00 0.00 174.62 172.52 1pz7 n GLU 59 N -0.29 0.16 -2.29 7.08 1.02 -1.26 -0.89 120.64 124.18 1pz7 n GLU 59 Ca -0.14 -0.99 -0.41 0.00 -0.02 0.00 0.00 57.16 55.60 1pz7 n GLU 59 Cb 0.63 -1.15 -0.03 0.00 -0.02 0.00 0.00 31.44 30.87 1pz7 n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pz7 s ALA 60 N -0.67 3.46 -1.04 0.62 0.00 -1.26 -4.86 121.76 118.01 1pz7 s ALA 60 Ca 0.09 1.08 0.18 0.00 0.00 0.00 0.00 51.96 53.32 1pz7 s ALA 60 Cb 0.07 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.63 1pz7 s ALA 60 CO 0.10 -0.41 0.80 0.25 0.00 0.00 0.00 175.76 176.49 1pz7 n THR 61 N 1.08 0.00 -3.77 0.00 -2.24 -1.26 -4.39 114.28 103.70 1pz7 n THR 61 Ca -0.00 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1pz7 n THR 61 Cb 0.43 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.58 1pz7 n THR 61 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz7 s GLN 62 N -2.54 0.13 0.00 -0.78 -1.52 -1.26 -0.77 119.66 112.92 1pz7 s GLN 62 Ca 0.09 0.33 0.00 0.00 -1.95 0.00 0.00 55.36 53.83 1pz7 s GLN 62 Cb 0.14 -0.08 0.00 0.00 -0.22 0.00 0.00 33.01 32.85 1pz7 s GLN 62 CO 0.66 -0.11 0.00 0.41 -0.25 0.00 0.00 175.29 176.00 1pz7 n GLY 63 N 3.78 2.55 3.66 3.09 0.00 -0.43 -4.82 105.19 113.02 1pz7 n GLY 63 Ca -0.21 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1pz7 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pz7 s LEU 64 N 0.00 4.13 -0.19 0.99 2.96 0.01 0.25 118.68 126.82 1pz7 s LEU 64 Ca 0.00 1.21 -0.21 0.00 -0.22 0.00 0.00 54.13 54.90 1pz7 s LEU 64 Cb 0.00 -3.32 -0.19 0.00 0.50 0.00 0.00 46.19 43.18 1pz7 s LEU 64 CO 0.00 -0.51 0.25 0.40 -1.32 0.00 0.00 176.35 175.17 1pz7 h ILE 65 N 5.33 0.94 -2.70 6.68 2.04 -1.38 -3.26 117.51 125.16 1pz7 h ILE 65 Ca -0.25 -2.10 -0.11 0.00 1.00 0.00 0.00 64.86 63.40 1pz7 h ILE 65 Cb 1.10 2.17 -0.23 0.00 -0.74 0.00 0.00 36.82 39.12 1pz7 h ILE 65 CO 0.89 0.32 -0.20 -0.22 0.00 0.00 0.00 178.15 178.93 1pz7 s LEU 66 N -7.94 0.36 -0.07 1.44 0.20 -0.76 -0.20 118.68 111.70 1pz7 s LEU 66 Ca -0.26 0.78 -0.01 0.00 0.69 0.00 0.00 54.13 55.33 1pz7 s LEU 66 Cb 0.04 1.50 0.03 0.00 -0.43 0.00 0.00 46.19 47.34 1pz7 s LEU 66 CO 0.57 -0.20 -0.00 0.86 -0.29 0.00 0.00 176.35 177.28 1pz7 s TRP 67 N 0.01 0.72 -0.22 5.38 -0.11 -0.29 -1.00 118.94 123.44 1pz7 s TRP 67 Ca -0.02 -0.21 -0.03 0.00 1.22 0.00 0.00 56.10 57.07 1pz7 s TRP 67 Cb -0.03 -0.83 0.00 0.00 -1.50 0.00 0.00 33.47 31.11 1pz7 s TRP 67 CO 0.01 -0.34 -0.07 0.45 -4.62 0.00 0.00 176.95 172.38 1pz7 s SER 68 N 1.95 4.11 0.00 5.86 0.15 0.13 -0.67 113.70 125.23 1pz7 s SER 68 Ca 0.05 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1pz7 s SER 68 Cb -0.12 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1pz7 s SER 68 CO -0.05 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1pz7 n GLY 69 N 4.75 2.42 0.25 9.45 0.00 -0.84 -1.59 105.19 119.63 1pz7 n GLY 69 Ca -0.18 -1.16 0.11 0.00 0.00 0.00 0.00 46.02 44.79 1pz7 n GLY 69 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pz7 h LYS 70 N 0.00 0.00 0.00 1.61 3.64 -1.84 -3.40 116.57 116.58 1pz7 h LYS 70 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1pz7 h LYS 70 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1pz7 h LYS 70 CO 0.00 0.13 0.00 0.41 -2.27 0.00 0.00 179.45 177.72 1pz7 n GLY 71 N -0.77 0.51 3.95 5.01 0.00 -1.26 -5.02 105.19 107.61 1pz7 n GLY 71 Ca -0.02 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 1pz7 n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pz7 s LEU 72 N 0.00 4.08 0.38 0.99 1.43 -1.26 -4.83 118.68 119.47 1pz7 s LEU 72 Ca 0.00 0.32 0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1pz7 s LEU 72 Cb 0.00 -3.17 0.86 0.00 0.03 0.00 0.00 46.19 43.91 1pz7 s LEU 72 CO 0.00 -0.25 1.92 -0.33 0.23 0.00 0.00 176.35 177.91 1pz7 h GLU 73 N 0.85 0.61 -0.00 1.70 5.08 -1.97 -0.91 114.58 119.95 1pz7 h GLU 73 Ca -0.50 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1pz7 h GLU 73 Cb 1.22 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1pz7 h GLU 73 CO 0.61 0.40 -0.20 2.89 -1.00 0.00 0.00 179.01 181.72 1pz7 n ARG 74 N -4.51 0.03 -2.34 2.33 1.85 -1.26 -4.96 116.66 107.80 1pz7 n ARG 74 Ca 0.14 -0.01 -0.37 0.00 -1.00 0.00 0.00 57.85 56.61 1pz7 n ARG 74 Cb 0.39 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.29 1pz7 n ARG 74 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1pz7 s SER 75 N -2.98 6.32 0.86 2.89 0.01 -0.35 -5.03 113.70 115.42 1pz7 s SER 75 Ca 0.14 2.23 -0.11 0.00 1.31 0.00 0.00 55.95 59.52 1pz7 s SER 75 Cb 0.18 -2.60 0.11 0.00 0.21 0.00 0.00 66.02 63.93 1pz7 s SER 75 CO 0.59 -0.81 1.11 -1.81 0.41 0.00 0.00 173.24 172.73 1pz7 s ASP 76 N -1.43 3.61 0.06 2.44 -0.00 -1.26 -4.90 116.67 115.20 1pz7 s ASP 76 Ca 0.62 1.91 -0.26 0.00 -0.00 0.00 0.00 52.55 54.82 1pz7 s ASP 76 Cb -0.27 -2.49 0.08 0.00 -0.00 0.00 0.00 42.92 40.25 1pz7 s ASP 76 CO 0.32 -2.62 0.71 -0.72 -0.00 0.00 0.00 175.17 172.87 1pz7 s TYR 77 N -2.79 -0.50 -0.03 4.23 -0.85 -0.95 -4.25 117.35 112.22 1pz7 s TYR 77 Ca 0.64 0.45 0.01 0.00 -0.52 0.00 0.00 57.07 57.64 1pz7 s TYR 77 Cb -0.20 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.69 1pz7 s TYR 77 CO 0.57 -0.70 -0.01 -1.50 -1.52 0.00 0.00 175.55 172.39 1pz7 s ILE 78 N -3.01 0.21 0.02 -3.49 2.07 -0.62 -1.93 121.20 114.45 1pz7 s ILE 78 Ca -0.00 0.04 -0.05 0.00 -1.41 0.00 0.00 60.65 59.23 1pz7 s ILE 78 Cb -0.01 -0.28 -0.01 0.00 0.13 0.00 0.00 42.46 42.29 1pz7 s ILE 78 CO -0.07 0.14 0.08 0.00 -1.91 0.00 0.00 174.94 173.17 1pz7 s ALA 79 N 0.83 -0.08 -0.08 1.50 0.00 0.06 -0.69 121.76 123.30 1pz7 s ALA 79 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1pz7 s ALA 79 Cb -0.12 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1pz7 s ALA 79 CO -0.01 -0.26 -0.16 -0.51 0.00 0.00 0.00 175.76 174.82 1pz7 s LEU 80 N -1.81 2.58 0.05 0.00 1.43 -0.17 -1.52 118.68 119.25 1pz7 s LEU 80 Ca -0.10 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 1pz7 s LEU 80 Cb -0.04 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1pz7 s LEU 80 CO -0.02 0.26 0.33 0.00 0.23 0.00 0.00 176.35 177.15 1pz7 s ALA 81 N -0.23 -0.74 -0.29 4.21 0.00 -0.73 -0.98 121.76 123.00 1pz7 s ALA 81 Ca 0.00 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 1pz7 s ALA 81 Cb -0.13 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1pz7 s ALA 81 CO 0.03 -0.44 0.46 0.42 0.00 0.00 0.00 175.76 176.22 1pz7 s ILE 82 N -2.70 5.10 -0.17 0.00 1.01 0.14 -0.77 121.20 123.80 1pz7 s ILE 82 Ca -0.04 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1pz7 s ILE 82 Cb -0.00 -3.81 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1pz7 s ILE 82 CO -0.04 0.04 -0.11 -0.69 0.00 0.00 0.00 174.94 174.14 1pz7 s VAL 83 N 2.23 1.52 -1.54 2.92 1.01 -0.05 -1.32 120.40 125.17 1pz7 s VAL 83 Ca 0.18 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1pz7 s VAL 83 Cb -0.16 -1.55 0.09 0.00 0.00 0.00 0.00 36.38 34.76 1pz7 s VAL 83 CO 0.10 0.27 0.92 0.47 0.00 0.00 0.00 175.10 176.86 1pz7 n ASP 84 N 4.75 -4.18 0.00 3.32 8.00 -0.72 -2.43 116.55 125.30 1pz7 n ASP 84 Ca -0.15 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1pz7 n ASP 84 Cb 0.48 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 1pz7 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pz7 n GLY 85 N -1.65 0.80 3.09 0.44 0.00 0.05 -5.04 105.19 102.87 1pz7 n GLY 85 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1pz7 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pz7 s PHE 86 N -3.16 1.15 0.27 1.61 0.40 -1.02 -2.34 117.98 114.88 1pz7 s PHE 86 Ca 0.00 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 55.81 1pz7 s PHE 86 Cb 0.00 -0.73 -0.09 0.00 0.51 0.00 0.00 43.02 42.70 1pz7 s PHE 86 CO 0.00 -0.01 1.21 0.08 0.70 0.00 0.00 175.22 177.20 1pz7 s VAL 87 N -0.35 3.21 0.03 -0.44 1.01 -1.26 -0.88 120.40 121.72 1pz7 s VAL 87 Ca 0.05 1.15 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1pz7 s VAL 87 Cb -0.05 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1pz7 s VAL 87 CO -0.00 0.25 -0.04 0.00 0.00 0.00 0.00 175.10 175.30 1pz7 s GLN 88 N -1.18 0.38 -0.06 2.72 -2.07 0.05 -1.15 119.66 118.35 1pz7 s GLN 88 Ca 0.49 -0.69 0.00 0.00 -1.82 0.00 0.00 55.36 53.34 1pz7 s GLN 88 Cb -0.35 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.57 1pz7 s GLN 88 CO 0.44 -0.03 -0.04 1.41 -1.32 0.00 0.00 175.29 175.74 1pz7 s MET 89 N -1.69 2.79 -0.01 9.60 -2.45 0.06 -1.78 119.30 125.82 1pz7 s MET 89 Ca -0.13 -0.54 0.00 0.00 -1.25 0.00 0.00 55.69 53.78 1pz7 s MET 89 Cb -0.09 -2.64 0.01 0.00 1.25 0.00 0.00 34.83 33.36 1pz7 s MET 89 CO -0.01 0.66 0.00 1.41 1.05 0.00 0.00 175.02 178.13 1pz7 s MET 90 N -0.99 0.06 -0.03 4.11 0.00 -0.57 -0.59 119.30 121.30 1pz7 s MET 90 Ca 0.14 0.04 -0.11 0.00 0.00 0.00 0.00 55.69 55.76 1pz7 s MET 90 Cb -0.11 -0.15 0.02 0.00 0.00 0.00 0.00 34.83 34.58 1pz7 s MET 90 CO 0.03 -0.05 0.24 1.52 0.00 0.00 0.00 175.02 176.77 1pz7 s TYR 91 N 0.37 -0.13 -0.10 4.11 -0.85 -1.05 -0.76 117.35 118.94 1pz7 s TYR 91 Ca -0.03 0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.73 1pz7 s TYR 91 Cb -0.05 0.05 0.03 0.00 0.38 0.00 0.00 41.96 42.37 1pz7 s TYR 91 CO -0.01 -0.30 -0.04 0.34 -1.52 0.00 0.00 175.55 174.01 1pz7 s ASP 92 N -1.05 2.04 0.00 -0.18 3.68 -0.81 -1.72 116.67 118.63 1pz7 s ASP 92 Ca -0.11 -0.27 0.19 0.00 2.13 0.00 0.00 52.55 54.49 1pz7 s ASP 92 Cb -0.05 -0.69 0.25 0.00 -1.45 0.00 0.00 42.92 40.97 1pz7 s ASP 92 CO 0.03 -0.16 1.20 0.18 0.13 0.00 0.00 175.17 176.55 1pz7 n LEU 93 N 5.02 2.87 0.00 -1.34 4.77 -1.26 -2.24 117.00 124.82 1pz7 n LEU 93 Ca -0.10 -1.26 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1pz7 n LEU 93 Cb 0.50 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1pz7 n LEU 93 CO 0.14 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1pz7 n GLY 94 N 1.13 1.18 0.99 -0.72 0.00 -1.26 -4.71 105.19 101.80 1pz7 n GLY 94 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1pz7 n GLY 94 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pz7 n SER 95 N 0.00 1.27 0.00 1.61 7.64 -1.26 -4.80 113.62 118.07 1pz7 n SER 95 Ca 0.00 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1pz7 n SER 95 Cb 0.00 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1pz7 n SER 95 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pz7 n LYS 96 N -0.27 0.00 -1.57 1.43 5.02 -1.26 -4.35 118.16 117.17 1pz7 n LYS 96 Ca 0.11 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 1pz7 n LYS 96 Cb 0.91 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.97 1pz7 n LYS 96 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1pz7 s PRO 97 N -4.03 2.80 0.10 1.97 0.02 -1.26 -4.39 135.00 130.21 1pz7 s PRO 97 Ca 0.00 0.90 0.06 0.00 0.02 0.00 0.00 61.00 61.99 1pz7 s PRO 97 Cb 0.00 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1pz7 s PRO 97 CO 0.00 -1.18 -0.16 0.54 -0.33 0.00 0.00 177.00 175.87 1pz7 s VAL 98 N -3.06 1.36 -0.07 3.83 0.11 -0.70 -4.78 120.40 117.09 1pz7 s VAL 98 Ca 0.58 -1.49 0.03 0.00 -2.93 0.00 0.00 61.98 58.17 1pz7 s VAL 98 Cb -0.14 -1.35 0.00 0.00 -1.53 0.00 0.00 36.38 33.37 1pz7 s VAL 98 CO 0.55 -0.23 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.22 1pz7 s VAL 99 N -1.48 1.57 -0.21 2.04 1.01 -1.26 -2.53 120.40 119.55 1pz7 s VAL 99 Ca 0.04 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1pz7 s VAL 99 Cb -0.09 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1pz7 s VAL 99 CO 0.03 0.45 -0.11 -0.76 0.00 0.00 0.00 175.10 174.72 1pz7 s LEU 100 N 0.38 2.66 -0.17 3.92 1.02 0.25 -4.98 118.68 121.76 1pz7 s LEU 100 Ca -0.13 -0.58 -0.02 0.00 0.02 0.00 0.00 54.13 53.42 1pz7 s LEU 100 Cb -0.16 -1.63 -0.01 0.00 0.02 0.00 0.00 46.19 44.42 1pz7 s LEU 100 CO 0.05 -0.03 -0.10 -0.60 0.02 0.00 0.00 176.35 175.69 1pz7 s ARG 101 N 1.38 3.35 0.72 1.70 3.52 -1.26 -0.76 118.95 127.59 1pz7 s ARG 101 Ca 0.04 -0.67 -0.12 0.00 -0.13 0.00 0.00 55.73 54.85 1pz7 s ARG 101 Cb -0.14 -2.78 0.03 0.00 -1.56 0.00 0.00 34.95 30.50 1pz7 s ARG 101 CO -0.07 0.02 1.09 0.45 -0.81 0.00 0.00 175.30 175.98 1pz7 s SER 102 N 0.87 4.87 0.00 -2.12 0.15 -0.30 -4.94 113.70 112.23 1pz7 s SER 102 Ca -0.03 1.86 0.18 0.00 0.70 0.00 0.00 55.95 58.66 1pz7 s SER 102 Cb -0.15 -2.53 0.30 0.00 -1.71 0.00 0.00 66.02 61.94 1pz7 s SER 102 CO 0.00 -1.79 1.23 0.35 1.20 0.00 0.00 173.24 174.24 1pz7 n THR 103 N -3.03 0.45 -3.53 6.45 -2.24 -1.26 -4.73 114.28 106.38 1pz7 n THR 103 Ca 0.09 -0.72 -0.40 0.00 -2.27 0.00 0.00 64.05 60.75 1pz7 n THR 103 Cb 0.53 0.99 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1pz7 n THR 103 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pz7 s VAL 104 N -1.29 5.28 0.03 2.28 1.01 -1.26 -5.04 120.40 121.41 1pz7 s VAL 104 Ca 0.29 -0.11 -0.33 0.00 0.00 0.00 0.00 61.98 61.82 1pz7 s VAL 104 Cb 0.17 -3.69 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 1pz7 s VAL 104 CO 0.24 0.04 1.79 -2.65 0.00 0.00 0.00 175.10 174.52 1pz7 n PRO 105 N 5.12 2.32 0.04 2.72 -0.02 -1.26 -4.52 135.00 139.40 1pz7 n PRO 105 Ca -0.13 0.84 0.06 0.00 -2.02 0.00 0.00 63.50 62.26 1pz7 n PRO 105 Cb 0.50 -2.68 -0.07 0.00 -0.02 0.00 0.00 33.50 31.22 1pz7 n PRO 105 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1pz7 n ILE 106 N 4.58 0.73 -0.78 4.25 0.13 -0.99 -4.53 119.36 122.75 1pz7 n ILE 106 Ca 0.20 -0.61 -0.10 0.00 -1.10 0.00 0.00 62.75 61.14 1pz7 n ILE 106 Cb 0.31 -0.40 -0.00 0.00 -0.84 0.00 0.00 39.64 38.71 1pz7 n ILE 106 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1pz7 n ASN 107 N -2.66 5.90 -0.22 9.51 6.94 -1.26 -4.32 115.26 129.15 1pz7 n ASN 107 Ca -0.06 -2.75 0.13 0.00 -0.02 0.00 0.00 54.58 51.87 1pz7 n ASN 107 Cb 0.69 -1.13 0.40 0.00 -2.36 0.00 0.00 39.78 37.37 1pz7 n ASN 107 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1pz7 n THR 108 N 1.05 0.00 -2.34 5.53 -2.24 -1.20 -4.56 114.28 110.52 1pz7 n THR 108 Ca 0.20 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 1pz7 n THR 108 Cb 0.57 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.13 1pz7 n THR 108 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pz7 n ASN 109 N -0.72 -5.70 -4.30 3.42 5.15 -0.07 -4.98 115.26 108.06 1pz7 n ASN 109 Ca 0.12 0.01 -0.28 0.00 -0.60 0.00 0.00 54.58 53.83 1pz7 n ASN 109 Cb 0.34 -4.74 -0.14 0.00 -0.53 0.00 0.00 39.78 34.71 1pz7 n ASN 109 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1pz7 s HIS 110 N -2.99 2.10 0.11 1.20 3.76 -1.26 -4.77 115.29 113.45 1pz7 s HIS 110 Ca 0.00 -0.40 -0.32 0.00 -0.15 0.00 0.00 55.06 54.19 1pz7 s HIS 110 Cb 0.00 -1.26 -0.12 0.00 1.11 0.00 0.00 32.58 32.31 1pz7 s HIS 110 CO 0.00 0.11 1.77 0.91 -0.85 0.00 0.00 174.74 176.69 1pz7 n TRP 111 N 1.81 2.51 -4.38 1.40 7.02 -1.26 -4.52 117.44 120.01 1pz7 n TRP 111 Ca -0.17 -0.01 -0.22 0.00 -1.02 0.00 0.00 57.50 56.08 1pz7 n TRP 111 Cb 0.52 -2.67 -0.16 0.00 -2.42 0.00 0.00 31.31 26.58 1pz7 n TRP 111 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1pz7 s THR 112 N 2.38 0.81 0.21 -0.99 2.01 0.16 -4.94 115.64 115.27 1pz7 s THR 112 Ca 0.82 -0.32 -0.23 0.00 0.31 0.00 0.00 61.69 62.27 1pz7 s THR 112 Cb -0.56 -0.76 -0.08 0.00 0.01 0.00 0.00 72.50 71.10 1pz7 s THR 112 CO 0.39 0.27 0.77 -2.28 -0.69 0.00 0.00 174.62 173.09 1pz7 s HIS 113 N 0.57 3.76 -0.07 4.92 2.46 -1.26 -1.35 115.29 124.32 1pz7 s HIS 113 Ca -0.10 1.53 0.02 0.00 0.47 0.00 0.00 55.06 56.99 1pz7 s HIS 113 Cb -0.13 -2.71 0.01 0.00 -0.13 0.00 0.00 32.58 29.62 1pz7 s HIS 113 CO 0.01 0.39 -0.12 0.42 -2.47 0.00 0.00 174.74 172.98 1pz7 s ILE 114 N -1.39 1.10 -0.15 0.89 1.01 0.31 -0.75 121.20 122.22 1pz7 s ILE 114 Ca 0.41 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1pz7 s ILE 114 Cb -0.19 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1pz7 s ILE 114 CO 0.23 0.35 -0.11 -0.75 0.00 0.00 0.00 174.94 174.66 1pz7 s LYS 115 N 0.71 1.98 -0.04 2.79 2.20 0.07 -1.79 119.74 125.66 1pz7 s LYS 115 Ca -0.14 -0.54 0.01 0.00 -0.36 0.00 0.00 55.97 54.93 1pz7 s LYS 115 Cb -0.16 -2.05 0.02 0.00 -1.51 0.00 0.00 37.83 34.14 1pz7 s LYS 115 CO 0.03 -0.30 -0.02 0.00 -0.36 0.00 0.00 175.35 174.70 1pz7 s ALA 116 N 1.53 0.50 0.10 3.13 0.00 0.10 -0.48 121.76 126.65 1pz7 s ALA 116 Ca 0.03 0.05 -0.07 0.00 0.00 0.00 0.00 51.96 51.97 1pz7 s ALA 116 Cb -0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 1pz7 s ALA 116 CO -0.09 -0.05 0.17 1.52 0.00 0.00 0.00 175.76 177.30 1pz7 s TYR 117 N 0.99 0.31 -0.02 0.00 1.13 -0.33 0.06 117.35 119.49 1pz7 s TYR 117 Ca -0.10 -0.74 0.00 0.00 -1.41 0.00 0.00 57.07 54.82 1pz7 s TYR 117 Cb -0.14 -0.14 0.02 0.00 -1.10 0.00 0.00 41.96 40.60 1pz7 s TYR 117 CO -0.01 -0.56 0.01 0.50 -2.51 0.00 0.00 175.55 172.99 1pz7 s ARG 118 N -3.91 0.05 -0.24 -3.49 3.52 0.10 -0.61 118.95 114.36 1pz7 s ARG 118 Ca 0.09 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.80 1pz7 s ARG 118 Cb 0.05 -0.23 0.07 0.00 -1.56 0.00 0.00 34.95 33.28 1pz7 s ARG 118 CO -0.08 -0.10 -0.03 0.08 -0.81 0.00 0.00 175.30 174.36 1pz7 s VAL 119 N 0.72 1.44 0.00 7.11 1.01 0.25 -1.24 120.40 129.69 1pz7 s VAL 119 Ca -0.06 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 60.66 1pz7 s VAL 119 Cb -0.09 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1pz7 s VAL 119 CO -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 174.89 1pz7 n GLN 120 N 4.69 0.00 0.10 2.72 6.02 0.91 -1.42 117.38 130.41 1pz7 n GLN 120 Ca -0.10 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.02 1pz7 n GLN 120 Cb 0.44 0.00 0.26 0.00 1.02 0.00 0.00 30.24 31.96 1pz7 n GLN 120 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pz7 h ARG 121 N 0.00 0.00 -6.18 -1.09 3.08 -1.84 -3.46 114.38 104.90 1pz7 h ARG 121 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1pz7 h ARG 121 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1pz7 h ARG 121 CO 0.00 0.00 0.22 -1.21 -1.07 0.00 0.00 179.97 177.91 1pz7 s GLU 122 N -3.16 4.48 0.24 0.04 2.02 -0.51 -1.70 118.70 120.12 1pz7 s GLU 122 Ca 0.08 1.10 0.11 0.00 0.02 0.00 0.00 54.97 56.28 1pz7 s GLU 122 Cb 0.12 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 1pz7 s GLU 122 CO 0.67 -0.00 -0.20 0.20 0.02 0.00 0.00 175.26 175.94 1pz7 s GLY 123 N 0.90 1.80 -0.07 -1.39 0.00 0.71 -0.58 107.32 108.69 1pz7 s GLY 123 Ca 0.43 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 43.35 1pz7 s GLY 123 CO 0.22 -1.81 0.17 -0.45 0.00 0.00 0.00 173.10 171.23 1pz7 s SER 124 N -3.15 -0.17 -0.05 1.64 0.15 0.22 -2.75 113.70 109.59 1pz7 s SER 124 Ca 0.26 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1pz7 s SER 124 Cb -0.06 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.58 1pz7 s SER 124 CO 0.13 -0.10 -0.02 -0.22 1.20 0.00 0.00 173.24 174.23 1pz7 s LEU 125 N 0.58 1.12 -0.12 3.45 2.96 0.12 -1.19 118.68 125.61 1pz7 s LEU 125 Ca -0.04 -0.10 -0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1pz7 s LEU 125 Cb -0.06 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.27 1pz7 s LEU 125 CO -0.03 -0.10 0.03 -1.58 -1.32 0.00 0.00 176.35 173.36 1pz7 s GLN 126 N 1.19 0.44 -0.14 1.98 0.74 0.37 -0.19 119.66 124.05 1pz7 s GLN 126 Ca -0.07 -0.03 -0.05 0.00 0.05 0.00 0.00 55.36 55.26 1pz7 s GLN 126 Cb -0.14 -1.35 -0.04 0.00 1.10 0.00 0.00 33.01 32.59 1pz7 s GLN 126 CO -0.02 -0.46 0.04 0.08 -0.55 0.00 0.00 175.29 174.39 1pz7 s VAL 127 N 2.00 4.60 0.00 1.34 1.01 -1.26 -0.75 120.40 127.33 1pz7 s VAL 127 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.89 1pz7 s VAL 127 Cb -0.14 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1pz7 s VAL 127 CO -0.06 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1pz7 n GLY 128 N 2.94 3.24 1.21 4.51 0.00 0.08 -2.52 105.19 114.64 1pz7 n GLY 128 Ca -0.18 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.67 1pz7 n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pz7 n ASN 129 N 2.72 4.25 -4.74 1.61 3.02 -1.26 -4.93 115.26 115.94 1pz7 n ASN 129 Ca 0.00 -3.08 -0.32 0.00 -0.03 0.00 0.00 54.58 51.16 1pz7 n ASN 129 Cb 0.00 -0.60 0.11 0.00 -0.61 0.00 0.00 39.78 38.68 1pz7 n ASN 129 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 1pz7 s GLU 130 N -2.87 1.97 0.19 3.52 -1.05 -1.05 -4.94 118.70 114.47 1pz7 s GLU 130 Ca 0.46 1.39 -0.31 0.00 -0.15 0.00 0.00 54.97 56.36 1pz7 s GLU 130 Cb 0.37 -1.85 -0.10 0.00 -0.44 0.00 0.00 34.13 32.11 1pz7 s GLU 130 CO 0.10 -1.89 1.57 0.00 0.95 0.00 0.00 175.26 175.98 1pz7 s ALA 131 N -2.62 3.77 0.32 -0.84 0.00 -1.26 -4.78 121.76 116.35 1pz7 s ALA 131 Ca 0.65 1.40 -0.28 0.00 0.00 0.00 0.00 51.96 53.73 1pz7 s ALA 131 Cb -0.21 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 19.16 1pz7 s ALA 131 CO 0.53 -0.80 1.22 -2.30 0.00 0.00 0.00 175.76 174.41 1pz7 n PRO 132 N 3.67 1.90 -3.18 0.00 -0.02 -1.26 -4.91 135.00 131.19 1pz7 n PRO 132 Ca 0.13 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 1pz7 n PRO 132 Cb 0.38 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1pz7 n PRO 132 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pz7 s ILE 133 N -1.01 5.10 0.24 4.25 -1.09 0.74 -4.89 121.20 124.53 1pz7 s ILE 133 Ca 0.57 1.15 0.09 0.00 -2.23 0.00 0.00 60.65 60.23 1pz7 s ILE 133 Cb -0.61 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 1pz7 s ILE 133 CO 0.61 0.24 -0.15 0.42 -1.23 0.00 0.00 174.94 174.82 1pz7 s THR 134 N 1.07 1.97 0.00 2.92 -4.23 -1.26 -0.70 115.64 115.41 1pz7 s THR 134 Ca 0.30 -2.27 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1pz7 s THR 134 Cb -0.16 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1pz7 s THR 134 CO 0.12 -0.51 0.00 0.61 -0.54 0.00 0.00 174.62 174.31 1pz7 n GLY 135 N -0.48 0.70 3.06 3.99 0.00 -1.11 -5.00 105.19 106.34 1pz7 n GLY 135 Ca -0.07 -0.87 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 1pz7 n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pz7 s SER 136 N 0.00 1.05 0.73 1.61 0.01 -1.26 -0.21 113.70 115.63 1pz7 s SER 136 Ca 0.00 -0.37 -0.11 0.00 1.31 0.00 0.00 55.95 56.78 1pz7 s SER 136 Cb 0.00 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.21 1pz7 s SER 136 CO 0.00 -0.04 1.07 -0.94 0.41 0.00 0.00 173.24 173.75 1pz7 s SER 137 N -0.96 4.97 0.60 2.44 1.04 -0.69 -4.89 113.70 116.22 1pz7 s SER 137 Ca -0.02 1.70 -0.19 0.00 0.48 0.00 0.00 55.95 57.92 1pz7 s SER 137 Cb -0.07 -2.50 -0.04 0.00 0.10 0.00 0.00 66.02 63.51 1pz7 s SER 137 CO 0.00 -1.72 1.10 -2.65 0.98 0.00 0.00 173.24 170.96 1pz7 n PRO 138 N -3.31 1.06 -1.64 4.02 -0.02 -1.26 -4.89 135.00 128.97 1pz7 n PRO 138 Ca 0.08 0.41 -0.45 0.00 -2.02 0.00 0.00 63.50 61.52 1pz7 n PRO 138 Cb 0.53 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 1pz7 n PRO 138 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1pz7 n LEU 139 N -1.07 2.56 0.00 2.45 7.94 -1.26 -4.36 117.00 123.26 1pz7 n LEU 139 Ca 0.14 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.19 1pz7 n LEU 139 Cb 0.47 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.06 1pz7 n LEU 139 CO 0.49 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.55 1pz7 n GLY 140 N 1.81 0.80 3.77 -3.96 0.00 -1.26 -4.96 105.19 101.39 1pz7 n GLY 140 Ca 0.11 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1pz7 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz7 s ALA 141 N -1.00 3.34 0.00 4.61 0.00 -1.26 -4.93 121.76 122.52 1pz7 s ALA 141 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1pz7 s ALA 141 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1pz7 s ALA 141 CO 0.00 -0.55 0.07 0.25 0.00 0.00 0.00 175.76 175.53 1pz7 n THR 142 N 0.55 0.00 -4.93 0.00 -2.24 -1.26 -4.70 114.28 101.71 1pz7 n THR 142 Ca 0.02 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.20 1pz7 n THR 142 Cb 0.44 1.10 -0.14 0.00 -2.10 0.00 0.00 70.33 69.63 1pz7 n THR 142 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1pz7 s GLN 143 N -0.43 2.13 -0.43 -0.78 -0.21 -1.26 -4.09 119.66 114.59 1pz7 s GLN 143 Ca 0.00 -0.92 -0.18 0.00 0.02 0.00 0.00 55.36 54.28 1pz7 s GLN 143 Cb 0.00 -2.16 0.03 0.00 1.00 0.00 0.00 33.01 31.88 1pz7 s GLN 143 CO 0.00 0.56 0.47 -1.17 -2.12 0.00 0.00 175.29 173.03 1pz7 s LEU 144 N -1.02 4.85 -0.36 2.90 0.20 -0.22 -4.77 118.68 120.26 1pz7 s LEU 144 Ca 0.12 -0.67 -0.25 0.00 0.69 0.00 0.00 54.13 54.03 1pz7 s LEU 144 Cb -0.10 -2.43 0.01 0.00 -0.43 0.00 0.00 46.19 43.24 1pz7 s LEU 144 CO 0.02 -0.63 0.87 -1.81 -0.29 0.00 0.00 176.35 174.52 1pz7 s ASP 145 N 1.90 6.64 0.13 3.68 1.01 -1.25 -1.17 116.67 127.62 1pz7 s ASP 145 Ca 0.13 0.53 -0.12 0.00 0.71 0.00 0.00 52.55 53.80 1pz7 s ASP 145 Cb -0.17 -2.44 0.01 0.00 1.01 0.00 0.00 42.92 41.33 1pz7 s ASP 145 CO 0.14 -0.80 0.31 0.28 0.21 0.00 0.00 175.17 175.31 1pz7 s THR 146 N 3.32 0.09 -1.36 -1.27 -1.32 -0.13 -4.26 115.64 110.71 1pz7 s THR 146 Ca 0.36 -1.04 0.26 0.00 -1.21 0.00 0.00 61.69 60.06 1pz7 s THR 146 Cb -0.13 -1.47 0.18 0.00 -1.51 0.00 0.00 72.50 69.57 1pz7 s THR 146 CO 0.18 -0.40 1.56 -0.90 -2.21 0.00 0.00 174.62 172.85 1pz7 n ASP 147 N -0.18 0.66 0.00 8.08 3.85 -1.26 0.49 116.55 128.19 1pz7 n ASP 147 Ca -0.12 -0.48 0.00 0.00 -0.71 0.00 0.00 54.79 53.48 1pz7 n ASP 147 Cb 0.63 0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.52 1pz7 n ASP 147 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pz7 n GLY 148 N 1.41 0.62 3.77 6.12 0.00 -1.26 -4.85 105.19 111.00 1pz7 n GLY 148 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1pz7 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz7 s ALA 149 N -2.03 3.36 -0.03 4.61 0.00 -1.26 -1.49 121.76 124.92 1pz7 s ALA 149 Ca 0.00 1.25 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1pz7 s ALA 149 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1pz7 s ALA 149 CO 0.00 -0.75 0.06 -1.17 0.00 0.00 0.00 175.76 173.90 1pz7 s LEU 150 N -2.17 1.09 -0.03 0.00 2.96 -0.49 -1.98 118.68 118.06 1pz7 s LEU 150 Ca 0.53 0.10 0.08 0.00 -0.22 0.00 0.00 54.13 54.63 1pz7 s LEU 150 Cb -0.39 0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 1pz7 s LEU 150 CO 0.51 -0.12 -0.26 0.26 -1.32 0.00 0.00 176.35 175.42 1pz7 s TRP 151 N 0.97 2.36 -0.06 5.38 0.52 0.15 0.08 118.94 128.34 1pz7 s TRP 151 Ca -0.08 -0.48 0.06 0.00 0.02 0.00 0.00 56.10 55.61 1pz7 s TRP 151 Cb -0.11 -1.52 -0.01 0.00 -1.15 0.00 0.00 33.47 30.68 1pz7 s TRP 151 CO -0.03 -0.07 -0.24 -1.17 0.02 0.00 0.00 176.95 175.46 1pz7 s LEU 152 N -0.53 2.06 0.00 2.99 2.96 0.12 -1.13 118.68 125.15 1pz7 s LEU 152 Ca 0.08 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1pz7 s LEU 152 Cb -0.11 -1.35 0.00 0.00 0.50 0.00 0.00 46.19 45.24 1pz7 s LEU 152 CO -0.00 0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1pz7 n GLY 153 N 3.07 2.01 0.00 7.98 0.00 0.72 -1.37 105.19 117.60 1pz7 n GLY 153 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1pz7 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pz7 n GLY 154 N -2.00 -1.44 3.15 -0.02 0.00 -1.23 -0.79 105.19 102.85 1pz7 n GLY 154 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1pz7 n GLY 154 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1pz7 s MET 155 N -1.40 0.45 -0.05 1.61 1.75 -1.26 -4.75 119.30 115.66 1pz7 s MET 155 Ca 0.00 -0.07 -0.20 0.00 -1.25 0.00 0.00 55.69 54.17 1pz7 s MET 155 Cb 0.00 0.20 -0.15 0.00 2.84 0.00 0.00 34.83 37.72 1pz7 s MET 155 CO 0.00 -0.10 0.83 1.49 -0.65 0.00 0.00 175.02 176.59 1pz7 h GLU 156 N 4.73 -0.22 -4.73 4.11 4.81 -1.99 -3.40 114.58 117.89 1pz7 h GLU 156 Ca -0.29 0.02 -0.71 0.00 -0.13 0.00 0.00 59.36 58.25 1pz7 h GLU 156 Cb 1.19 0.05 -0.20 0.00 0.63 0.00 0.00 28.75 30.42 1pz7 h GLU 156 CO 0.39 0.19 0.38 1.03 -0.73 0.00 0.00 179.01 180.26 1pz7 s ARG 157 N -3.34 3.31 0.26 1.92 0.52 -1.26 -4.88 118.95 115.48 1pz7 s ARG 157 Ca -0.12 -1.60 0.17 0.00 -0.52 0.00 0.00 55.73 53.66 1pz7 s ARG 157 Cb 0.00 -4.49 0.07 0.00 0.52 0.00 0.00 34.95 31.06 1pz7 s ARG 157 CO 0.45 -1.60 1.35 -0.07 0.02 0.00 0.00 175.30 175.45 1pz7 h LEU 158 N 9.88 0.00 -1.70 2.53 3.38 -1.94 -3.30 115.31 124.17 1pz7 h LEU 158 Ca -0.09 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.12 1pz7 h LEU 158 Cb 1.06 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1pz7 h LEU 158 CO 1.05 0.42 0.64 0.77 0.09 0.00 0.00 178.44 181.41 1pz7 h SER 159 N 0.00 0.23 -0.06 -0.43 4.64 -1.96 -0.40 113.55 115.57 1pz7 h SER 159 Ca -0.03 0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 60.74 1pz7 h SER 159 Cb 1.34 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1pz7 h SER 159 CO 0.05 0.08 3.01 0.52 -0.87 0.00 0.00 176.83 179.61 1pz7 n VAL 160 N -4.42 4.12 -1.28 0.95 0.31 -1.24 -1.99 118.33 114.78 1pz7 n VAL 160 Ca 0.20 -2.47 0.00 0.00 -0.01 0.00 0.00 64.34 62.06 1pz7 n VAL 160 Cb 0.86 -2.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1pz7 n VAL 160 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pz7 n ALA 161 N 3.27 0.00 0.19 3.52 0.00 -0.16 -4.91 120.51 122.43 1pz7 n ALA 161 Ca 0.71 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.19 1pz7 n ALA 161 Cb 0.36 0.00 0.38 0.00 0.00 0.00 0.00 19.45 20.19 1pz7 n ALA 161 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pz7 h HIS 162 N 0.00 0.00 -0.01 0.00 3.86 -1.52 -1.85 115.15 115.63 1pz7 h HIS 162 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pz7 h HIS 162 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1pz7 h HIS 162 CO 0.00 0.35 0.00 0.36 0.86 0.00 0.00 177.93 179.50 1pz7 n LYS 163 N -4.04 1.14 -4.52 2.45 2.85 -1.26 -4.89 118.16 109.88 1pz7 n LYS 163 Ca -0.02 -0.20 -0.25 0.00 -1.05 0.00 0.00 58.31 56.79 1pz7 n LYS 163 Cb 0.40 -1.43 -0.11 0.00 -0.65 0.00 0.00 35.03 33.24 1pz7 n LYS 163 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pz7 s LEU 164 N -1.85 2.64 0.57 -5.58 1.43 -0.69 -5.12 118.68 110.08 1pz7 s LEU 164 Ca 0.40 -1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 52.05 1pz7 s LEU 164 Cb 0.19 -0.81 -0.07 0.00 0.03 0.00 0.00 46.19 45.54 1pz7 s LEU 164 CO 0.32 -0.35 0.80 -2.65 0.23 0.00 0.00 176.35 174.69 1pz7 n PRO 165 N -0.77 0.77 -0.01 1.29 -0.02 -1.26 -4.84 135.00 130.16 1pz7 n PRO 165 Ca -0.05 0.30 0.22 0.00 -2.02 0.00 0.00 63.50 61.95 1pz7 n PRO 165 Cb 0.65 -1.97 0.72 0.00 -0.02 0.00 0.00 33.50 32.88 1pz7 n PRO 165 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pz7 h LYS 166 N 0.47 0.00 -0.74 -0.52 1.79 -1.97 -1.53 116.57 114.07 1pz7 h LYS 166 Ca -0.47 0.00 0.15 0.00 -2.18 0.00 0.00 60.65 58.15 1pz7 h LYS 166 Cb 1.38 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.98 1pz7 h LYS 166 CO 0.50 0.00 0.50 0.00 -1.08 0.00 0.00 179.45 179.36 1pz7 h ALA 167 N 1.61 2.15 0.00 3.86 0.00 -1.88 -0.51 119.26 124.49 1pz7 h ALA 167 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1pz7 h ALA 167 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1pz7 h ALA 167 CO -0.00 -0.35 0.00 1.88 0.00 0.00 0.00 179.25 180.78 1pz7 h TYR 168 N 0.38 0.00 -0.48 0.00 -1.99 -1.59 -1.85 116.97 111.44 1pz7 h TYR 168 Ca 0.36 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.09 1pz7 h TYR 168 Cb 0.87 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.60 1pz7 h TYR 168 CO -0.00 0.00 0.00 0.43 -0.00 0.00 0.00 178.16 178.59 1pz7 n SER 169 N -2.51 3.31 -4.45 3.88 7.64 -0.21 -4.76 113.62 116.51 1pz7 n SER 169 Ca 0.01 -1.98 -0.36 0.00 1.01 0.00 0.00 58.87 57.56 1pz7 n SER 169 Cb 0.24 -0.32 -0.12 0.00 -1.01 0.00 0.00 64.21 63.00 1pz7 n SER 169 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1pz7 s THR 170 N -1.02 4.18 0.32 0.44 2.01 -0.73 -5.04 115.64 115.81 1pz7 s THR 170 Ca 0.33 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 1pz7 s THR 170 Cb 0.18 -2.93 -0.10 0.00 0.01 0.00 0.00 72.50 69.65 1pz7 s THR 170 CO 0.23 0.38 1.40 -0.83 -0.69 0.00 0.00 174.62 175.12 1pz7 s GLY 171 N 1.32 2.79 0.23 4.40 0.00 -1.25 -0.81 107.32 114.00 1pz7 s GLY 171 Ca 0.05 1.38 -0.30 0.00 0.00 0.00 0.00 44.72 45.85 1pz7 s GLY 171 CO 0.02 2.13 1.36 -0.12 0.00 0.00 0.00 173.10 176.49 1pz7 s PHE 172 N -0.83 3.15 -0.21 1.90 2.19 0.03 -4.55 117.98 119.65 1pz7 s PHE 172 Ca 0.53 1.17 -0.00 0.00 0.33 0.00 0.00 56.93 58.96 1pz7 s PHE 172 Cb -0.43 -3.69 0.02 0.00 -1.31 0.00 0.00 43.02 37.61 1pz7 s PHE 172 CO 0.54 -2.16 -0.14 0.42 1.83 0.00 0.00 175.22 175.71 1pz7 s ILE 173 N -0.10 2.45 -5.00 3.12 1.01 -1.26 -2.37 121.20 119.05 1pz7 s ILE 173 Ca 0.57 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1pz7 s ILE 173 Cb -0.39 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 39.94 1pz7 s ILE 173 CO 0.42 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.35 1pz7 n GLY 174 N 4.63 -0.15 3.27 6.18 0.00 -0.69 -4.35 105.19 114.09 1pz7 n GLY 174 Ca -0.19 -1.24 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 1pz7 n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pz7 s ILE 176 N -1.35 0.70 0.13 0.00 1.01 -0.43 -1.22 121.20 120.03 1pz7 s ILE 176 Ca 0.06 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1pz7 s ILE 176 Cb -0.09 -0.64 0.01 0.00 0.01 0.00 0.00 42.46 41.75 1pz7 s ILE 176 CO 0.04 0.00 0.30 0.00 0.00 0.00 0.00 174.94 175.28 1pz7 s ARG 177 N -0.73 1.03 -1.17 2.79 1.70 -0.56 -1.34 118.95 120.67 1pz7 s ARG 177 Ca -0.00 -0.94 -0.17 0.00 -0.47 0.00 0.00 55.73 54.15 1pz7 s ARG 177 Cb -0.06 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 1pz7 s ARG 177 CO 0.00 -0.38 0.75 -0.25 -1.08 0.00 0.00 175.30 174.35 1pz7 n ASP 178 N -0.17 -4.59 -4.65 -2.89 10.43 -1.26 -1.76 116.55 111.66 1pz7 n ASP 178 Ca -0.13 -0.99 -0.41 0.00 2.57 0.00 0.00 54.79 55.83 1pz7 n ASP 178 Cb 0.63 -3.46 -0.05 0.00 1.84 0.00 0.00 41.12 40.08 1pz7 n ASP 178 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1pz7 s VAL 179 N -3.53 4.94 -0.20 2.53 1.01 -1.26 -3.95 120.40 119.94 1pz7 s VAL 179 Ca 0.40 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 1pz7 s VAL 179 Cb -0.14 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.24 1pz7 s VAL 179 CO 0.86 0.02 -0.14 -0.63 0.00 0.00 0.00 175.10 175.21 1pz7 s ILE 180 N 2.40 2.57 -0.20 2.22 -1.09 0.10 -0.07 121.20 127.12 1pz7 s ILE 180 Ca 0.31 -0.80 -0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1pz7 s ILE 180 Cb -0.16 -2.14 0.01 0.00 -1.58 0.00 0.00 42.46 38.60 1pz7 s ILE 180 CO 0.09 0.47 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.44 1pz7 s VAL 181 N 1.35 2.48 -1.37 2.92 1.01 -0.03 -1.18 120.40 125.59 1pz7 s VAL 181 Ca 0.05 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1pz7 s VAL 181 Cb -0.14 -2.10 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 1pz7 s VAL 181 CO -0.09 0.46 0.47 0.47 0.00 0.00 0.00 175.10 176.41 1pz7 n ASP 182 N 4.66 -0.89 0.00 3.32 10.43 0.07 -1.34 116.55 132.81 1pz7 n ASP 182 Ca -0.20 -1.01 0.00 0.00 2.57 0.00 0.00 54.79 56.16 1pz7 n ASP 182 Cb 0.50 -3.09 0.00 0.00 1.84 0.00 0.00 41.12 40.37 1pz7 n ASP 182 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1pz7 n ARG 183 N -4.39 -0.06 -5.04 -1.24 1.74 -1.26 -4.49 116.66 101.92 1pz7 n ARG 183 Ca -0.29 0.02 -0.31 0.00 -0.77 0.00 0.00 57.85 56.50 1pz7 n ARG 183 Cb 0.68 -2.86 -0.17 0.00 -1.02 0.00 0.00 32.46 29.09 1pz7 n ARG 183 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1pz7 s GLN 184 N -0.13 2.83 0.06 5.56 2.00 -0.45 -5.07 119.66 124.45 1pz7 s GLN 184 Ca 0.00 -0.80 -0.31 0.00 -2.00 0.00 0.00 55.36 52.25 1pz7 s GLN 184 Cb 0.00 -2.18 -0.06 0.00 0.80 0.00 0.00 33.01 31.57 1pz7 s GLN 184 CO 0.00 0.13 1.34 -2.00 -0.50 0.00 0.00 175.29 174.25 1pz7 s GLU 185 N 0.46 4.34 0.25 1.67 2.12 -1.26 -0.85 118.70 125.43 1pz7 s GLU 185 Ca -0.17 1.95 -0.27 0.00 0.36 0.00 0.00 54.97 56.85 1pz7 s GLU 185 Cb -0.17 -3.38 -0.09 0.00 0.26 0.00 0.00 34.13 30.75 1pz7 s GLU 185 CO 0.07 -0.43 0.89 -1.17 -0.54 0.00 0.00 175.26 174.08 1pz7 s LEU 186 N 1.50 4.51 -0.89 2.70 2.96 0.89 -4.96 118.68 125.40 1pz7 s LEU 186 Ca 0.63 1.81 -0.14 0.00 -0.22 0.00 0.00 54.13 56.20 1pz7 s LEU 186 Cb -0.33 -3.68 0.21 0.00 0.50 0.00 0.00 46.19 42.90 1pz7 s LEU 186 CO 0.29 0.09 0.88 -1.00 -1.32 0.00 0.00 176.35 175.28 1pz7 s HIS 187 N -1.35 3.73 0.24 5.38 3.76 -1.26 -4.70 115.29 121.10 1pz7 s HIS 187 Ca 0.43 -2.00 -0.05 0.00 -0.15 0.00 0.00 55.06 53.30 1pz7 s HIS 187 Cb -0.22 -3.90 0.46 0.00 1.11 0.00 0.00 32.58 30.03 1pz7 s HIS 187 CO 0.27 -1.07 1.69 -0.07 -0.85 0.00 0.00 174.74 174.71 1pz7 h LEU 188 N 8.07 0.03 0.04 0.89 3.38 -1.95 0.63 115.31 126.39 1pz7 h LEU 188 Ca 0.13 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1pz7 h LEU 188 Cb 1.01 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1pz7 h LEU 188 CO 0.85 -0.03 -0.02 0.58 0.09 0.00 0.00 178.44 179.91 1pz7 h VAL 189 N 0.28 1.00 0.00 1.22 2.07 -1.98 -3.28 116.25 115.57 1pz7 h VAL 189 Ca 0.42 -1.63 -0.15 0.00 0.82 0.00 0.00 66.70 66.16 1pz7 h VAL 189 Cb 0.71 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1pz7 h VAL 189 CO -0.50 0.32 -0.70 -0.33 0.02 0.00 0.00 177.57 176.38 1pz7 h GLU 190 N -0.96 0.00 0.00 1.57 4.39 -1.93 -3.20 114.58 114.45 1pz7 h GLU 190 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1pz7 h GLU 190 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1pz7 h GLU 190 CO 0.01 0.70 -0.10 -0.44 -1.16 0.00 0.00 179.01 178.02 1pz7 h ASP 191 N 0.00 0.00 -3.62 1.42 3.45 0.08 -3.47 116.42 114.28 1pz7 h ASP 191 Ca -0.01 -0.01 -0.53 0.00 0.43 0.00 0.00 57.03 56.91 1pz7 h ASP 191 Cb 1.26 0.00 0.10 0.00 -0.56 0.00 0.00 39.33 40.12 1pz7 h ASP 191 CO 0.09 0.01 0.85 0.00 -1.57 0.00 0.00 179.24 178.61 1pz7 s ALA 192 N -3.18 3.67 -0.50 3.45 0.00 -1.21 -4.75 121.76 119.23 1pz7 s ALA 192 Ca 0.08 1.60 0.13 0.00 0.00 0.00 0.00 51.96 53.76 1pz7 s ALA 192 Cb 0.08 -3.64 -0.16 0.00 0.00 0.00 0.00 23.12 19.40 1pz7 s ALA 192 CO 0.66 -1.05 0.51 1.28 0.00 0.00 0.00 175.76 177.16 1pz7 n LEU 193 N 1.33 0.50 -1.39 0.00 4.77 -0.19 -4.60 117.00 117.42 1pz7 n LEU 193 Ca 0.05 -0.40 0.04 0.00 -0.03 0.00 0.00 56.01 55.67 1pz7 n LEU 193 Cb 0.38 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.77 1pz7 n LEU 193 CO 0.64 0.12 0.82 -0.46 -1.33 0.00 0.00 177.39 177.18 1pz7 n ASN 194 N -1.44 4.45 -3.87 -1.43 6.94 -1.26 -4.99 115.26 113.66 1pz7 n ASN 194 Ca 0.02 -3.10 -0.37 0.00 -0.02 0.00 0.00 54.58 51.10 1pz7 n ASN 194 Cb 0.23 -0.63 0.02 0.00 -2.36 0.00 0.00 39.78 37.05 1pz7 n ASN 194 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1pz7 n ASN 195 N -0.20 -4.78 -4.86 0.53 2.85 -1.26 -4.94 115.26 102.59 1pz7 n ASN 195 Ca 0.28 -1.11 -0.30 0.00 -0.11 0.00 0.00 54.58 53.33 1pz7 n ASN 195 Cb 1.08 -2.34 0.05 0.00 1.24 0.00 0.00 39.78 39.82 1pz7 n ASN 195 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1pz7 s PRO 196 N -6.41 2.79 -0.34 1.20 0.04 -1.26 -5.00 135.00 126.02 1pz7 s PRO 196 Ca 0.39 0.56 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 1pz7 s PRO 196 Cb -0.19 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1pz7 s PRO 196 CO 0.92 -1.11 1.05 0.99 0.04 0.00 0.00 177.00 178.89 1pz7 s THR 197 N -3.28 4.51 -0.18 1.26 2.01 -1.26 -5.00 115.64 113.69 1pz7 s THR 197 Ca 0.58 1.60 -0.23 0.00 0.31 0.00 0.00 61.69 63.95 1pz7 s THR 197 Cb -0.12 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 67.96 1pz7 s THR 197 CO 0.53 -0.52 0.72 -0.63 -0.69 0.00 0.00 174.62 174.03 1pz7 s ILE 198 N 3.67 4.96 -0.01 1.82 -1.09 -1.26 -5.02 121.20 124.27 1pz7 s ILE 198 Ca 0.44 1.39 0.03 0.00 -2.23 0.00 0.00 60.65 60.28 1pz7 s ILE 198 Cb -0.12 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 1pz7 s ILE 198 CO 0.17 0.07 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.10 1pz7 s LEU 199 N 2.00 2.02 0.22 2.97 1.02 -1.26 -5.08 118.68 120.57 1pz7 s LEU 199 Ca 0.33 -0.18 -0.02 0.00 0.02 0.00 0.00 54.13 54.28 1pz7 s LEU 199 Cb -0.16 -0.49 -0.05 0.00 0.02 0.00 0.00 46.19 45.51 1pz7 s LEU 199 CO 0.11 0.12 0.43 -1.00 0.02 0.00 0.00 176.35 176.03 1pz7 s HIS 200 N -0.24 3.48 -1.93 0.29 3.76 -1.26 -0.55 115.29 118.84 1pz7 s HIS 200 Ca 0.04 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 1pz7 s HIS 200 Cb -0.04 -1.94 0.00 0.00 1.11 0.00 0.00 32.58 31.71 1pz7 s HIS 200 CO -0.00 0.33 0.48 0.00 -0.85 0.00 0.00 174.74 174.70