#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4z s ASP 2 N 0.00 4.90 -0.29 0.00 1.01 -1.26 -4.84 116.67 116.18 1b4z s ASP 2 Ca 0.00 -2.61 -0.29 0.00 0.71 0.00 0.00 52.55 50.36 1b4z s ASP 2 Cb 0.00 -1.75 0.00 0.00 1.01 0.00 0.00 42.92 42.18 1b4z s ASP 2 CO 0.00 -0.37 1.24 -0.69 0.21 0.00 0.00 175.17 175.57 1b4z s VAL 3 N 0.28 4.24 0.54 -1.27 1.01 -1.26 -5.01 120.40 118.94 1b4z s VAL 3 Ca 0.14 1.41 -0.20 0.00 0.00 0.00 0.00 61.98 63.33 1b4z s VAL 3 Cb -0.22 -4.21 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1b4z s VAL 3 CO -0.03 -0.45 0.90 -2.65 0.00 0.00 0.00 175.10 172.87 1b4z n PRO 4 N 7.16 0.97 -1.65 2.72 -0.02 -1.26 -4.90 135.00 138.01 1b4z n PRO 4 Ca 0.14 0.37 -0.46 0.00 -2.02 0.00 0.00 63.50 61.52 1b4z n PRO 4 Cb 0.47 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1b4z n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b4z n ALA 5 N -1.37 0.70 0.00 3.55 0.00 -1.26 -2.23 120.51 119.90 1b4z n ALA 5 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1b4z n ALA 5 Cb 0.45 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1b4z n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4z n GLY 6 N 2.43 2.46 3.76 0.00 0.00 -1.26 -5.03 105.19 107.55 1b4z n GLY 6 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1b4z n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4z s VAL 7 N -2.44 3.66 -0.21 1.61 -7.23 -0.95 -4.99 120.40 109.85 1b4z s VAL 7 Ca 0.00 1.63 -0.19 0.00 -1.81 0.00 0.00 61.98 61.61 1b4z s VAL 7 Cb 0.00 -4.02 -0.03 0.00 0.56 0.00 0.00 36.38 32.89 1b4z s VAL 7 CO 0.00 0.35 0.55 -1.10 -0.31 0.00 0.00 175.10 174.59 1b4z s GLN 8 N -1.50 4.18 0.28 4.82 -0.21 -1.26 -5.00 119.66 120.97 1b4z s GLN 8 Ca 0.45 0.46 -0.18 0.00 0.02 0.00 0.00 55.36 56.11 1b4z s GLN 8 Cb -0.29 -3.58 -0.09 0.00 1.00 0.00 0.00 33.01 30.05 1b4z s GLN 8 CO 0.37 -0.21 0.75 -0.51 -2.12 0.00 0.00 175.29 173.58 1b4z s LEU 9 N 1.82 4.20 0.67 2.90 1.43 -1.26 -0.93 118.68 127.50 1b4z s LEU 9 Ca 0.25 1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 54.58 1b4z s LEU 9 Cb -0.16 -3.88 0.01 0.00 0.03 0.00 0.00 46.19 42.19 1b4z s LEU 9 CO 0.10 -0.10 1.18 0.00 0.23 0.00 0.00 176.35 177.76 1b4z s ALA 10 N -1.77 2.34 0.16 4.21 0.00 0.17 -4.28 121.76 122.59 1b4z s ALA 10 Ca 0.49 0.84 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 1b4z s ALA 10 Cb -0.13 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1b4z s ALA 10 CO 0.19 -1.50 1.64 -0.44 0.00 0.00 0.00 175.76 175.65 1b4z h ASP 11 N 0.17 0.88 -3.78 0.00 5.19 -1.96 -3.41 116.42 113.52 1b4z h ASP 11 Ca -0.48 -0.27 -0.66 0.00 -0.62 0.00 0.00 57.03 54.99 1b4z h ASP 11 Cb 1.28 -0.23 -0.19 0.00 0.18 0.00 0.00 39.33 40.37 1b4z h ASP 11 CO 0.52 0.93 -0.52 -0.75 -3.12 0.00 0.00 179.24 176.31 1b4z s LYS 12 N -5.14 3.68 -1.01 3.56 2.20 -1.26 -5.02 119.74 116.76 1b4z s LYS 12 Ca -0.12 -0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 1b4z s LYS 12 Cb 0.12 -3.66 0.28 0.00 -1.51 0.00 0.00 37.83 33.06 1b4z s LYS 12 CO 0.82 -0.30 1.19 1.04 -0.36 0.00 0.00 175.35 177.74 1b4z n GLN 13 N 5.05 3.72 -4.30 4.03 1.13 -1.26 -4.92 117.38 120.83 1b4z n GLN 13 Ca -0.14 -4.54 -0.22 0.00 -1.94 0.00 0.00 57.00 50.17 1b4z n GLN 13 Cb 0.51 -2.47 -0.12 0.00 0.11 0.00 0.00 30.24 28.27 1b4z n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b4z s THR 14 N -2.18 1.71 0.01 5.09 -4.23 -1.26 -0.69 115.64 114.08 1b4z s THR 14 Ca 0.32 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1b4z s THR 14 Cb 0.01 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1b4z s THR 14 CO 0.01 -0.27 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.59 1b4z s LEU 15 N -2.43 2.08 -0.14 4.79 2.96 -0.56 -4.96 118.68 120.42 1b4z s LEU 15 Ca 0.12 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1b4z s LEU 15 Cb -0.07 0.02 0.02 0.00 0.50 0.00 0.00 46.19 46.67 1b4z s LEU 15 CO 0.05 -0.10 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.16 1b4z s VAL 16 N -0.51 1.50 -0.05 1.68 1.01 -1.26 -0.70 120.40 122.07 1b4z s VAL 16 Ca -0.05 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1b4z s VAL 16 Cb -0.04 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1b4z s VAL 16 CO -0.00 0.45 -0.19 -0.13 0.00 0.00 0.00 175.10 175.22 1b4z s ARG 17 N 1.46 2.44 0.34 2.72 0.52 0.25 -1.06 118.95 125.62 1b4z s ARG 17 Ca 0.04 -0.79 -0.14 0.00 -0.52 0.00 0.00 55.73 54.32 1b4z s ARG 17 Cb -0.13 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 32.99 1b4z s ARG 17 CO -0.10 0.55 0.74 1.21 0.02 0.00 0.00 175.30 177.73 1b4z s ASN 18 N -0.57 6.73 -0.07 0.23 2.47 -0.40 -1.34 114.94 121.99 1b4z s ASN 18 Ca 0.08 1.25 0.10 0.00 0.42 0.00 0.00 52.86 54.71 1b4z s ASN 18 Cb -0.11 -2.36 0.16 0.00 -1.45 0.00 0.00 41.25 37.48 1b4z s ASN 18 CO 0.01 -0.24 1.05 -3.20 -3.72 0.00 0.00 177.10 171.00 1b4z n ASN 19 N -0.52 1.47 0.00 -4.21 5.15 0.17 -3.55 115.26 113.77 1b4z n ASN 19 Ca 0.03 -2.53 0.00 0.00 -0.60 0.00 0.00 54.58 51.48 1b4z n ASN 19 Cb 0.53 -0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 1b4z n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b4z n GLY 20 N -0.83 1.62 3.80 8.20 0.00 -1.25 -4.51 105.19 112.22 1b4z n GLY 20 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1b4z n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b4z s SER 21 N 0.00 -0.07 0.14 1.61 1.04 -1.26 -2.92 113.70 112.25 1b4z s SER 21 Ca 0.00 -0.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.70 1b4z s SER 21 Cb 0.00 0.39 -0.07 0.00 0.10 0.00 0.00 66.02 66.44 1b4z s SER 21 CO 0.00 -0.76 1.18 -0.70 0.98 0.00 0.00 173.24 173.94 1b4z s GLU 22 N -2.57 4.49 0.72 4.02 2.56 -1.26 -4.47 118.70 122.18 1b4z s GLU 22 Ca 0.18 1.80 -0.15 0.00 0.00 0.00 0.00 54.97 56.80 1b4z s GLU 22 Cb -0.00 -3.29 0.03 0.00 2.00 0.00 0.00 34.13 32.87 1b4z s GLU 22 CO 0.02 -0.12 1.19 0.14 -0.56 0.00 0.00 175.26 175.93 1b4z s VAL 23 N 0.34 2.46 0.18 3.70 -7.23 -1.26 -4.60 120.40 113.99 1b4z s VAL 23 Ca 0.54 0.23 -0.10 0.00 -1.81 0.00 0.00 61.98 60.84 1b4z s VAL 23 Cb -0.31 -2.79 0.09 0.00 0.56 0.00 0.00 36.38 33.93 1b4z s VAL 23 CO 0.33 -0.12 1.69 1.56 -0.31 0.00 0.00 175.10 178.25 1b4z h GLN 24 N -0.22 1.04 -1.67 4.82 4.20 -1.94 -3.48 115.11 117.87 1b4z h GLN 24 Ca -0.48 -0.26 0.27 0.00 0.06 0.00 0.00 58.65 58.24 1b4z h GLN 24 Cb 1.29 -0.13 -0.13 0.00 0.30 0.00 0.00 27.48 28.81 1b4z h GLN 24 CO 0.50 0.94 0.74 0.45 -0.67 0.00 0.00 178.83 180.80 1b4z s SER 25 N -6.38 -0.12 0.00 1.46 0.15 -1.26 -5.01 113.70 102.54 1b4z s SER 25 Ca -0.12 -0.14 0.15 0.00 0.70 0.00 0.00 55.95 56.53 1b4z s SER 25 Cb 0.14 0.23 0.18 0.00 -1.71 0.00 0.00 66.02 64.85 1b4z s SER 25 CO 0.83 -0.41 1.05 0.18 1.20 0.00 0.00 173.24 176.09 1b4z n LEU 26 N -0.38 2.44 -4.65 3.45 4.77 -1.26 -4.91 117.00 116.46 1b4z n LEU 26 Ca -0.06 -1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 54.30 1b4z n LEU 26 Cb 0.61 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1b4z n LEU 26 CO 0.11 0.49 0.81 -0.62 -1.33 0.00 0.00 177.39 176.85 1b4z s ASP 27 N -1.20 6.99 0.55 -1.43 -1.08 -1.26 -4.93 116.67 114.31 1b4z s ASP 27 Ca 0.20 1.24 0.28 0.00 -0.52 0.00 0.00 52.55 53.75 1b4z s ASP 27 Cb 0.13 -2.50 1.45 0.00 -1.46 0.00 0.00 42.92 40.55 1b4z s ASP 27 CO 0.19 -0.61 1.95 -0.65 0.52 0.00 0.00 175.17 176.57 1b4z h PRO 28 N 7.55 0.00 -0.03 4.34 0.11 -1.92 0.53 132.00 142.59 1b4z h PRO 28 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1b4z h PRO 28 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1b4z h PRO 28 CO 0.94 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.45 1b4z n HIS 29 N -4.16 0.02 -0.87 0.65 8.25 -1.26 -4.00 115.22 113.84 1b4z n HIS 29 Ca 0.11 -0.01 0.08 0.00 -0.26 0.00 0.00 57.72 57.65 1b4z n HIS 29 Cb 0.70 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.96 1b4z n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b4z n LYS 30 N -0.00 1.99 -4.38 -0.41 4.76 0.18 -4.27 118.16 116.03 1b4z n LYS 30 Ca 0.19 -2.49 -0.22 0.00 -2.87 0.00 0.00 58.31 52.93 1b4z n LYS 30 Cb 0.31 -1.51 -0.11 0.00 -1.84 0.00 0.00 35.03 31.88 1b4z n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b4z s ILE 31 N -2.54 2.01 0.00 -0.18 -4.36 -1.24 -4.69 121.20 110.21 1b4z s ILE 31 Ca 0.30 -2.13 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 1b4z s ILE 31 Cb 0.25 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1b4z s ILE 31 CO 0.05 -0.39 0.00 -1.84 0.24 0.00 0.00 174.94 173.00 1b4z n GLU 32 N -0.11 0.00 -3.64 0.37 0.28 -1.26 -4.57 120.64 111.70 1b4z n GLU 32 Ca -0.10 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.67 1b4z n GLU 32 Cb 0.59 -0.31 -0.01 0.00 1.43 0.00 0.00 31.44 33.14 1b4z n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b4z s GLY 33 N 0.00 2.19 0.11 -1.84 0.00 -1.26 -5.01 107.32 101.50 1b4z s GLY 33 Ca 0.00 -1.69 -0.18 0.00 0.00 0.00 0.00 44.72 42.85 1b4z s GLY 33 CO 0.00 -1.80 1.63 -2.08 0.00 0.00 0.00 173.10 170.85 1b4z h VAL 34 N 0.83 1.19 -0.69 1.40 2.07 -1.98 -1.27 116.25 117.81 1b4z h VAL 34 Ca -0.38 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1b4z h VAL 34 Cb 1.28 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1b4z h VAL 34 CO 0.56 0.20 0.39 -0.65 0.02 0.00 0.00 177.57 178.09 1b4z h PRO 35 N 0.31 0.94 -0.21 1.57 0.11 -1.95 0.11 132.00 132.87 1b4z h PRO 35 Ca 0.09 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1b4z h PRO 35 Cb 0.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1b4z h PRO 35 CO -0.00 0.67 0.06 0.93 -0.21 0.00 0.00 178.00 179.44 1b4z h GLU 36 N 0.95 0.34 -0.34 1.05 3.07 -1.86 -2.95 114.58 114.84 1b4z h GLU 36 Ca 0.24 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1b4z h GLU 36 Cb -0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1b4z h GLU 36 CO -0.04 0.45 -0.14 0.77 -1.40 0.00 0.00 179.01 178.65 1b4z h SER 37 N 0.16 0.58 -0.47 1.42 0.02 -0.82 -0.29 113.55 114.15 1b4z h SER 37 Ca 0.07 -0.16 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1b4z h SER 37 Cb 0.26 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1b4z h SER 37 CO 0.00 0.74 0.18 0.78 -1.14 0.00 0.00 176.83 177.39 1b4z h ASN 38 N 0.54 0.19 -0.16 3.07 2.35 -0.62 -1.36 115.58 119.59 1b4z h ASN 38 Ca 0.09 0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.67 1b4z h ASN 38 Cb 0.55 0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.96 1b4z h ASN 38 CO 0.03 0.14 -0.77 0.58 -1.65 0.00 0.00 177.43 175.77 1b4z h VAL 39 N 0.36 1.27 -0.89 2.81 2.07 -1.39 -3.32 116.25 117.16 1b4z h VAL 39 Ca 0.22 -1.96 0.05 0.00 0.82 0.00 0.00 66.70 65.84 1b4z h VAL 39 Cb 0.21 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 1b4z h VAL 39 CO -0.22 0.62 0.58 -1.28 0.02 0.00 0.00 177.57 177.30 1b4z h SER 40 N 0.55 0.92 0.25 0.57 0.87 -0.63 -1.94 113.55 114.15 1b4z h SER 40 Ca -0.05 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1b4z h SER 40 Cb 1.40 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1b4z h SER 40 CO 0.16 0.61 -0.17 0.03 -0.53 0.00 0.00 176.83 176.93 1b4z h ARG 41 N 1.06 0.00 0.00 2.24 3.08 -1.35 -0.13 114.38 119.27 1b4z h ARG 41 Ca 0.37 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.30 1b4z h ARG 41 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1b4z h ARG 41 CO -0.13 0.17 -0.58 -0.44 -1.07 0.00 0.00 179.97 177.92 1b4z h ASP 42 N 0.00 0.00 0.00 7.04 3.32 -1.50 -3.39 116.42 121.90 1b4z h ASP 42 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.66 1b4z h ASP 42 Cb 0.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1b4z h ASP 42 CO 0.02 0.58 -2.45 0.18 -1.72 0.00 0.00 179.24 175.85 1b4z n LEU 43 N -3.37 2.33 -4.14 1.55 4.77 -0.61 -1.31 117.00 116.21 1b4z n LEU 43 Ca 0.01 -0.10 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 1b4z n LEU 43 Cb 0.71 -0.61 -0.17 0.00 -2.33 0.00 0.00 43.42 41.03 1b4z n LEU 43 CO 0.41 0.84 -0.52 -0.36 -1.33 0.00 0.00 177.39 176.43 1b4z s PHE 44 N -2.51 2.13 -0.16 -1.77 0.08 -0.16 -0.11 117.98 115.48 1b4z s PHE 44 Ca -0.29 -0.85 0.01 0.00 0.12 0.00 0.00 56.93 55.91 1b4z s PHE 44 Cb 0.08 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.07 1b4z s PHE 44 CO 0.65 -0.37 -0.17 -2.00 -0.10 0.00 0.00 175.22 173.24 1b4z s GLU 45 N 0.47 3.16 0.00 0.44 2.12 -1.26 -4.55 118.70 119.08 1b4z s GLU 45 Ca -0.17 -0.77 0.00 0.00 0.36 0.00 0.00 54.97 54.38 1b4z s GLU 45 Cb -0.17 -2.59 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1b4z s GLU 45 CO 0.07 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1b4z n GLY 46 N 4.15 -0.10 0.06 -1.50 0.00 -1.26 -4.34 105.19 102.19 1b4z n GLY 46 Ca -0.19 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 1b4z n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b4z h LEU 47 N 0.00 0.06 -9.41 0.99 3.38 -1.81 0.96 115.31 109.48 1b4z h LEU 47 Ca 0.00 -0.06 -0.60 0.00 0.09 0.00 0.00 57.88 57.32 1b4z h LEU 47 Cb 0.00 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.60 1b4z h LEU 47 CO 0.00 0.10 -0.67 -0.76 0.09 0.00 0.00 178.44 177.20 1b4z s LEU 48 N -10.08 2.70 0.18 1.67 1.02 -1.26 -1.22 118.68 111.70 1b4z s LEU 48 Ca -0.13 -1.22 0.01 0.00 0.02 0.00 0.00 54.13 52.81 1b4z s LEU 48 Cb 0.06 -0.92 -0.05 0.00 0.02 0.00 0.00 46.19 45.31 1b4z s LEU 48 CO 0.67 -0.26 0.04 0.27 0.02 0.00 0.00 176.35 177.09 1b4z s ILE 49 N -2.70 0.48 0.23 -0.59 -4.36 0.06 -4.10 121.20 110.22 1b4z s ILE 49 Ca 0.32 -1.97 -0.22 0.00 -0.26 0.00 0.00 60.65 58.52 1b4z s ILE 49 Cb 0.04 -2.23 -0.09 0.00 1.25 0.00 0.00 42.46 41.44 1b4z s ILE 49 CO 0.16 -0.35 0.78 -0.44 0.24 0.00 0.00 174.94 175.33 1b4z s SER 50 N -3.17 7.19 0.64 4.36 0.01 -1.26 0.02 113.70 121.48 1b4z s SER 50 Ca 0.28 1.56 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1b4z s SER 50 Cb 0.07 -2.47 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1b4z s SER 50 CO 0.06 0.05 0.00 -0.90 0.41 0.00 0.00 173.24 172.85 1b4z n ASP 51 N 0.86 -0.06 0.11 2.44 5.68 0.04 -4.83 116.55 120.79 1b4z n ASP 51 Ca -0.02 -0.61 0.11 0.00 -0.50 0.00 0.00 54.79 53.77 1b4z n ASP 51 Cb 0.50 0.00 0.47 0.00 -1.14 0.00 0.00 41.12 40.95 1b4z n ASP 51 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1b4z n VAL 52 N -1.33 0.85 0.50 2.12 0.24 -1.26 -1.49 118.33 117.97 1b4z n VAL 52 Ca 0.00 0.23 0.08 0.00 -2.04 0.00 0.00 64.34 62.61 1b4z n VAL 52 Cb 0.00 -1.14 0.09 0.00 -1.47 0.00 0.00 33.84 31.32 1b4z n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b4z n GLU 53 N -2.15 1.40 -0.02 7.34 1.02 -1.26 -4.50 120.64 122.47 1b4z n GLU 53 Ca 0.02 -1.55 0.00 0.00 -0.02 0.00 0.00 57.16 55.61 1b4z n GLU 53 Cb 0.22 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1b4z n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b4z n GLY 54 N 0.87 0.37 3.74 0.62 0.00 -0.55 -3.46 105.19 106.78 1b4z n GLY 54 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1b4z n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b4z s HIS 55 N -2.06 3.44 0.21 1.61 3.76 -1.26 -4.61 115.29 116.38 1b4z s HIS 55 Ca 0.00 1.48 -0.32 0.00 -0.15 0.00 0.00 55.06 56.07 1b4z s HIS 55 Cb 0.00 -3.41 -0.12 0.00 1.11 0.00 0.00 32.58 30.16 1b4z s HIS 55 CO 0.00 -1.09 1.73 -2.30 -0.85 0.00 0.00 174.74 172.22 1b4z n PRO 56 N 2.14 2.78 -4.02 8.40 -0.02 -1.26 -0.78 135.00 142.24 1b4z n PRO 56 Ca 0.03 1.00 -0.10 0.00 -2.02 0.00 0.00 63.50 62.41 1b4z n PRO 56 Cb 0.45 -2.85 -0.08 0.00 -0.02 0.00 0.00 33.50 31.00 1b4z n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b4z s SER 57 N 1.22 0.11 0.24 2.55 0.01 0.10 -4.85 113.70 113.09 1b4z s SER 57 Ca 0.75 -0.98 -0.31 0.00 1.31 0.00 0.00 55.95 56.72 1b4z s SER 57 Cb -0.51 0.40 -0.13 0.00 0.21 0.00 0.00 66.02 65.99 1b4z s SER 57 CO 0.32 -0.85 1.43 -2.65 0.41 0.00 0.00 173.24 171.90 1b4z n PRO 58 N -0.19 2.09 0.00 12.44 -0.02 -1.26 -0.76 135.00 147.29 1b4z n PRO 58 Ca -0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1b4z n PRO 58 Cb 0.63 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1b4z n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4z n GLY 59 N 2.22 1.41 0.20 -1.23 0.00 -0.37 -4.36 105.19 103.05 1b4z n GLY 59 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 1b4z n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b4z h VAL 60 N 0.00 1.33 -3.24 1.61 2.07 -0.40 -3.41 116.25 114.22 1b4z h VAL 60 Ca 0.00 -1.71 -0.55 0.00 0.82 0.00 0.00 66.70 65.26 1b4z h VAL 60 Cb 0.00 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1b4z h VAL 60 CO 0.00 0.52 0.56 0.00 0.02 0.00 0.00 177.57 178.66 1b4z s ALA 61 N -4.03 3.37 -0.18 1.67 0.00 -0.36 -1.16 121.76 121.07 1b4z s ALA 61 Ca -0.05 0.53 0.19 0.00 0.00 0.00 0.00 51.96 52.63 1b4z s ALA 61 Cb 0.12 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1b4z s ALA 61 CO 0.80 -0.54 0.98 1.05 0.00 0.00 0.00 175.76 178.04 1b4z h GLU 62 N 7.09 0.00 -2.99 0.00 4.11 -1.13 -3.41 114.58 118.25 1b4z h GLU 62 Ca -0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.04 1b4z h GLU 62 Cb 1.17 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1b4z h GLU 62 CO 0.83 0.18 0.09 -1.59 0.07 0.00 0.00 179.01 178.60 1b4z s LYS 63 N -3.10 1.15 0.04 1.06 0.00 -1.20 -4.87 119.74 112.82 1b4z s LYS 63 Ca -0.01 -0.43 -0.22 0.00 0.00 0.00 0.00 55.97 55.31 1b4z s LYS 63 Cb 0.09 0.52 0.05 0.00 0.00 0.00 0.00 37.83 38.49 1b4z s LYS 63 CO 0.79 -0.46 0.50 1.67 0.00 0.00 0.00 175.35 177.85 1b4z s TRP 64 N -3.29 -0.39 0.18 1.78 -2.14 -1.26 -0.52 118.94 113.30 1b4z s TRP 64 Ca -0.01 0.44 0.03 0.00 2.66 0.00 0.00 56.10 59.22 1b4z s TRP 64 Cb -0.00 0.31 -0.05 0.00 -3.10 0.00 0.00 33.47 30.63 1b4z s TRP 64 CO -0.09 -0.62 -0.02 -1.21 -2.66 0.00 0.00 176.95 172.36 1b4z s GLU 65 N -2.37 1.15 0.06 3.25 8.01 -0.63 -4.99 118.70 123.18 1b4z s GLU 65 Ca -0.06 -1.55 0.02 0.00 0.01 0.00 0.00 54.97 53.39 1b4z s GLU 65 Cb -0.01 -0.40 -0.03 0.00 -4.31 0.00 0.00 34.13 29.38 1b4z s GLU 65 CO -0.01 -0.09 -0.08 0.54 0.01 0.00 0.00 175.26 175.63 1b4z s ASN 66 N -3.20 0.98 -0.24 -0.19 2.20 -1.26 -0.99 114.94 112.24 1b4z s ASN 66 Ca 0.24 -0.66 0.01 0.00 -0.94 0.00 0.00 52.86 51.51 1b4z s ASN 66 Cb 0.05 0.04 0.04 0.00 -2.00 0.00 0.00 41.25 39.39 1b4z s ASN 66 CO 0.04 -0.25 -0.11 -0.75 -2.94 0.00 0.00 177.10 173.09 1b4z s LYS 67 N -2.10 2.56 -1.98 3.55 2.20 0.87 -4.63 119.74 120.21 1b4z s LYS 67 Ca -0.04 -1.14 0.00 0.00 -0.36 0.00 0.00 55.97 54.42 1b4z s LYS 67 Cb -0.07 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.39 1b4z s LYS 67 CO -0.01 -0.45 0.00 -0.25 -0.36 0.00 0.00 175.35 174.28 1b4z n ASP 68 N 4.54 -5.47 -1.06 1.43 8.00 -1.26 -1.01 116.55 121.73 1b4z n ASP 68 Ca -0.16 0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.51 1b4z n ASP 68 Cb 0.45 -4.73 -0.06 0.00 -0.02 0.00 0.00 41.12 36.76 1b4z n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b4z n PHE 69 N -2.94 0.00 -0.01 1.24 3.72 -1.26 -4.58 117.46 113.62 1b4z n PHE 69 Ca -0.22 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.17 1b4z n PHE 69 Cb 0.67 -2.82 -0.02 0.00 -0.94 0.00 0.00 39.48 36.37 1b4z n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b4z n LYS 70 N -1.62 3.00 -4.09 -1.08 5.02 -0.18 -1.48 118.16 117.74 1b4z n LYS 70 Ca -0.14 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.83 1b4z n LYS 70 Cb 0.58 -1.07 -0.16 0.00 -0.02 0.00 0.00 35.03 34.36 1b4z n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b4z s VAL 71 N -2.07 1.99 -0.15 -0.18 1.01 -0.70 -0.30 120.40 120.01 1b4z s VAL 71 Ca -0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1b4z s VAL 71 Cb 0.01 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1b4z s VAL 71 CO 0.10 0.39 -0.10 0.26 0.00 0.00 0.00 175.10 175.75 1b4z s TRP 72 N 1.29 2.87 -0.19 5.22 0.52 -0.22 -0.09 118.94 128.34 1b4z s TRP 72 Ca 0.02 -0.64 0.00 0.00 0.02 0.00 0.00 56.10 55.50 1b4z s TRP 72 Cb -0.15 -1.90 0.02 0.00 -1.15 0.00 0.00 33.47 30.29 1b4z s TRP 72 CO -0.11 -0.24 -0.17 0.99 0.02 0.00 0.00 176.95 177.45 1b4z s THR 73 N 0.53 2.29 -0.21 2.01 2.01 -0.16 -0.66 115.64 121.45 1b4z s THR 73 Ca -0.07 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 1b4z s THR 73 Cb -0.15 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1b4z s THR 73 CO 0.04 0.49 0.04 -0.36 -0.69 0.00 0.00 174.62 174.14 1b4z s PHE 74 N 1.31 3.12 -0.46 4.92 0.08 0.34 -1.61 117.98 125.68 1b4z s PHE 74 Ca 0.04 -0.25 -0.18 0.00 0.12 0.00 0.00 56.93 56.66 1b4z s PHE 74 Cb -0.14 -2.12 0.04 0.00 -0.57 0.00 0.00 43.02 40.23 1b4z s PHE 74 CO -0.11 -0.13 0.54 -1.01 -0.10 0.00 0.00 175.22 174.41 1b4z s HIS 75 N 0.95 3.11 0.18 0.36 3.76 0.33 -1.38 115.29 122.60 1b4z s HIS 75 Ca 0.03 -0.43 -0.27 0.00 -0.15 0.00 0.00 55.06 54.24 1b4z s HIS 75 Cb -0.14 -3.25 -0.08 0.00 1.11 0.00 0.00 32.58 30.22 1b4z s HIS 75 CO 0.02 -0.87 0.85 -0.51 -0.85 0.00 0.00 174.74 173.39 1b4z s LEU 76 N 2.41 4.60 0.38 0.89 1.43 0.82 -0.69 118.68 128.52 1b4z s LEU 76 Ca 0.14 1.76 -0.28 0.00 -1.03 0.00 0.00 54.13 54.73 1b4z s LEU 76 Cb -0.18 -3.44 -0.11 0.00 0.03 0.00 0.00 46.19 42.50 1b4z s LEU 76 CO 0.13 0.16 1.46 0.00 0.23 0.00 0.00 176.35 178.33 1b4z s ARG 77 N -1.00 4.09 0.49 1.70 1.70 -0.31 -4.81 118.95 120.82 1b4z s ARG 77 Ca 0.39 2.51 0.27 0.00 -0.47 0.00 0.00 55.73 58.43 1b4z s ARG 77 Cb -0.24 -2.94 1.25 0.00 -0.57 0.00 0.00 34.95 32.45 1b4z s ARG 77 CO 0.29 -0.53 1.97 1.49 -1.08 0.00 0.00 175.30 177.44 1b4z h GLU 78 N 2.96 0.00 -0.64 3.89 4.81 -1.95 -2.87 114.58 120.79 1b4z h GLU 78 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1b4z h GLU 78 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1b4z h GLU 78 CO 0.64 0.16 0.00 0.27 -0.73 0.00 0.00 179.01 179.35 1b4z n ASN 79 N -3.50 4.79 -4.70 1.04 6.94 -1.26 -4.93 115.26 113.64 1b4z n ASN 79 Ca -0.01 -2.57 -0.42 0.00 -0.02 0.00 0.00 54.58 51.56 1b4z n ASN 79 Cb 0.32 -0.60 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1b4z n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b4z s ALA 80 N -2.11 3.49 0.09 -2.53 0.00 -1.09 -4.42 121.76 115.19 1b4z s ALA 80 Ca 0.49 0.79 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1b4z s ALA 80 Cb 0.33 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1b4z s ALA 80 CO 0.20 -0.69 -0.07 0.15 0.00 0.00 0.00 175.76 175.35 1b4z s LYS 81 N 1.83 0.79 0.70 0.00 1.02 -1.26 -0.92 119.74 121.90 1b4z s LYS 81 Ca 0.59 -1.24 -0.08 0.00 0.02 0.00 0.00 55.97 55.26 1b4z s LYS 81 Cb -0.29 -0.22 0.05 0.00 -0.52 0.00 0.00 37.83 36.85 1b4z s LYS 81 CO 0.26 -0.01 1.03 -1.58 -0.92 0.00 0.00 175.35 174.13 1b4z s TRP 82 N -3.26 3.02 -1.18 3.18 0.52 0.84 -4.60 118.94 117.45 1b4z s TRP 82 Ca 0.08 0.59 0.20 0.00 0.02 0.00 0.00 56.10 56.99 1b4z s TRP 82 Cb 0.03 -3.15 0.93 0.00 -1.15 0.00 0.00 33.47 30.12 1b4z s TRP 82 CO -0.04 -1.35 1.64 -1.13 0.02 0.00 0.00 176.95 176.10 1b4z n SER 83 N -2.94 0.00 -0.83 2.95 3.41 0.12 -1.55 113.62 114.78 1b4z n SER 83 Ca 0.07 0.29 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1b4z n SER 83 Cb 0.60 -0.41 0.23 0.00 -0.26 0.00 0.00 64.21 64.37 1b4z n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b4z n ASP 84 N -1.41 2.42 0.00 4.04 5.68 -1.26 -4.84 116.55 121.18 1b4z n ASP 84 Ca 0.07 -1.96 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1b4z n ASP 84 Cb 0.20 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1b4z n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b4z n GLY 85 N 1.24 2.12 3.84 6.12 0.00 -0.60 -5.05 105.19 112.86 1b4z n GLY 85 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1b4z n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b4z s THR 86 N -2.77 4.51 0.43 2.61 -4.23 -1.26 -4.75 115.64 110.19 1b4z s THR 86 Ca 0.00 1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 61.52 1b4z s THR 86 Cb 0.00 -3.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.09 1b4z s THR 86 CO 0.00 -0.52 1.22 -2.84 -0.54 0.00 0.00 174.62 171.95 1b4z s PRO 87 N -3.68 3.85 -0.12 3.99 0.02 -1.26 -0.12 135.00 137.68 1b4z s PRO 87 Ca 0.59 1.95 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 1b4z s PRO 87 Cb -0.10 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 31.82 1b4z s PRO 87 CO 0.24 -0.53 0.68 0.08 -0.33 0.00 0.00 177.00 177.14 1b4z s VAL 88 N -1.40 5.03 0.44 3.83 1.01 -0.09 -4.69 120.40 124.53 1b4z s VAL 88 Ca 0.60 1.35 0.04 0.00 0.00 0.00 0.00 61.98 63.97 1b4z s VAL 88 Cb -0.33 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1b4z s VAL 88 CO 0.41 0.19 0.03 0.42 0.00 0.00 0.00 175.10 176.15 1b4z s THR 89 N 1.26 1.37 0.41 3.92 -4.23 -1.26 -4.78 115.64 112.32 1b4z s THR 89 Ca 0.34 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.05 1b4z s THR 89 Cb -0.17 -2.55 0.22 0.00 1.34 0.00 0.00 72.50 71.34 1b4z s THR 89 CO 0.14 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.21 1b4z h ALA 90 N 1.65 1.42 -0.29 3.99 0.00 -1.11 -1.62 119.26 123.30 1b4z h ALA 90 Ca -0.42 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 1b4z h ALA 90 Cb 1.28 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1b4z h ALA 90 CO 0.74 0.24 0.03 0.45 0.00 0.00 0.00 179.25 180.70 1b4z h HIS 91 N 0.00 0.44 -0.79 0.00 3.86 -1.84 -0.78 115.15 116.05 1b4z h HIS 91 Ca -0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 1b4z h HIS 91 Cb 0.41 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1b4z h HIS 91 CO 0.00 0.43 0.37 -0.44 0.86 0.00 0.00 177.93 179.15 1b4z h ASP 92 N 0.43 1.03 -0.22 2.45 3.32 -1.68 -1.77 116.42 119.98 1b4z h ASP 92 Ca 0.10 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1b4z h ASP 92 Cb 0.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1b4z h ASP 92 CO 0.00 0.88 -0.25 -0.26 -1.72 0.00 0.00 179.24 177.89 1b4z h PHE 93 N 1.11 0.80 -0.13 4.55 -1.00 -1.39 -0.77 116.94 120.12 1b4z h PHE 93 Ca 0.27 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1b4z h PHE 93 Cb 0.13 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 1b4z h PHE 93 CO 0.01 0.88 0.06 0.28 -1.61 0.00 0.00 178.31 177.93 1b4z h VAL 94 N 0.61 1.13 -0.14 -0.55 2.07 -0.77 -1.07 116.25 117.53 1b4z h VAL 94 Ca 0.08 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1b4z h VAL 94 Cb 0.75 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1b4z h VAL 94 CO 0.06 0.12 0.09 0.22 0.02 0.00 0.00 177.57 178.08 1b4z h TYR 95 N 0.08 0.18 -0.28 1.57 3.20 -1.31 -1.66 116.97 118.75 1b4z h TYR 95 Ca 0.04 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1b4z h TYR 95 Cb 0.13 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1b4z h TYR 95 CO -0.03 0.11 0.10 0.77 -1.64 0.00 0.00 178.16 177.47 1b4z h SER 96 N 0.19 0.39 0.20 -2.11 0.02 -0.96 0.08 113.55 111.38 1b4z h SER 96 Ca 0.05 -0.19 -0.10 0.00 -0.84 0.00 0.00 61.79 60.72 1b4z h SER 96 Cb -0.02 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1b4z h SER 96 CO -0.01 0.47 -0.36 -0.50 -1.14 0.00 0.00 176.83 175.29 1b4z h TRP 97 N 0.29 0.26 -0.63 3.45 4.06 -1.17 -0.77 115.95 121.43 1b4z h TRP 97 Ca 0.09 -0.06 -0.04 0.00 2.06 0.00 0.00 58.89 60.94 1b4z h TRP 97 Cb 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 1b4z h TRP 97 CO -0.00 0.56 0.24 1.96 -3.56 0.00 0.00 178.44 177.64 1b4z h GLN 98 N 0.20 0.96 -0.61 0.49 4.20 -0.93 -2.09 115.11 117.32 1b4z h GLN 98 Ca 0.02 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1b4z h GLN 98 Cb 0.74 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1b4z h GLN 98 CO 0.06 0.82 0.07 -0.09 -0.67 0.00 0.00 178.83 179.01 1b4z h ARG 99 N 0.89 1.00 -0.65 1.46 2.43 -0.51 -1.40 114.38 117.60 1b4z h ARG 99 Ca 0.21 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1b4z h ARG 99 Cb 0.23 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1b4z h ARG 99 CO -0.01 0.94 0.43 1.25 -1.51 0.00 0.00 179.97 181.06 1b4z h LEU 100 N 0.94 0.76 -1.03 3.80 5.85 -1.00 -2.97 115.31 121.65 1b4z h LEU 100 Ca 0.18 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1b4z h LEU 100 Cb 0.45 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1b4z h LEU 100 CO 0.02 0.56 -0.44 0.00 -0.34 0.00 0.00 178.44 178.24 1b4z h ALA 101 N 1.23 1.11 -2.41 1.25 0.00 -1.05 -3.40 119.26 115.99 1b4z h ALA 101 Ca 0.24 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 54.21 1b4z h ALA 101 Cb -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1b4z h ALA 101 CO -0.05 0.54 0.95 0.34 0.00 0.00 0.00 179.25 181.04 1b4z s ASP 102 N -6.69 6.69 0.48 0.00 -1.08 -0.56 -4.35 116.67 111.16 1b4z s ASP 102 Ca -0.01 2.34 0.20 0.00 -0.52 0.00 0.00 52.55 54.56 1b4z s ASP 102 Cb 0.13 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 40.25 1b4z s ASP 102 CO 0.71 -0.83 1.97 -0.65 0.52 0.00 0.00 175.17 176.89 1b4z h PRO 103 N 8.25 0.20 0.00 4.34 0.11 -1.84 -0.31 132.00 142.75 1b4z h PRO 103 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1b4z h PRO 103 Cb 1.19 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b4z h PRO 103 CO 0.92 0.13 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.89 1b4z h ASN 104 N 0.20 0.00 1.46 -2.05 2.35 -1.93 -1.23 115.58 114.38 1b4z h ASN 104 Ca 0.29 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.97 1b4z h ASN 104 Cb 0.86 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1b4z h ASN 104 CO -0.05 0.04 -0.33 0.74 -1.65 0.00 0.00 177.43 176.18 1b4z h THR 105 N 0.00 0.61 -6.39 2.81 2.02 -1.29 -3.47 112.91 107.19 1b4z h THR 105 Ca -0.00 -1.70 -0.49 0.00 0.77 0.00 0.00 66.41 65.00 1b4z h THR 105 Cb 0.17 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 1b4z h THR 105 CO 0.01 0.32 -0.82 0.00 0.37 0.00 0.00 175.52 175.40 1b4z n ALA 106 N -2.20 -1.58 -1.77 6.16 0.00 -0.47 -4.91 120.51 115.75 1b4z n ALA 106 Ca 0.02 -0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1b4z n ALA 106 Cb 0.62 -3.15 -0.03 0.00 0.00 0.00 0.00 19.45 16.89 1b4z n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b4z s SER 107 N -3.74 6.82 0.44 0.00 0.15 -1.26 -4.88 113.70 111.23 1b4z s SER 107 Ca 0.41 2.46 0.30 0.00 0.70 0.00 0.00 55.95 59.82 1b4z s SER 107 Cb -0.21 -2.63 1.34 0.00 -1.71 0.00 0.00 66.02 62.81 1b4z s SER 107 CO 0.86 -0.48 1.90 1.55 1.20 0.00 0.00 173.24 178.27 1b4z h PRO 108 N 3.25 0.00 -0.38 5.44 0.13 -1.86 -2.36 132.00 136.22 1b4z h PRO 108 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1b4z h PRO 108 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b4z h PRO 108 CO 0.65 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.08 1b4z n TYR 109 N -2.69 1.37 -0.34 1.56 4.01 -1.26 -3.75 117.16 116.07 1b4z n TYR 109 Ca 0.00 -0.82 0.13 0.00 -0.16 0.00 0.00 57.90 57.06 1b4z n TYR 109 Cb 0.22 -0.39 0.34 0.00 -0.31 0.00 0.00 39.34 39.21 1b4z n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b4z h ALA 110 N 2.65 1.74 0.00 -0.72 0.00 -1.63 -0.74 119.26 120.55 1b4z h ALA 110 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b4z h ALA 110 Cb 1.64 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1b4z h ALA 110 CO 0.32 -0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.91 1b4z n SER 111 N -4.71 0.00 0.02 0.00 7.64 -1.26 -2.47 113.62 112.83 1b4z n SER 111 Ca 0.22 0.12 0.02 0.00 1.01 0.00 0.00 58.87 60.24 1b4z n SER 111 Cb 0.57 -0.29 0.38 0.00 -1.01 0.00 0.00 64.21 63.86 1b4z n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b4z h TYR 112 N 0.00 0.48 0.00 1.43 3.20 -1.48 0.13 116.97 120.73 1b4z h TYR 112 Ca 0.00 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1b4z h TYR 112 Cb 0.12 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1b4z h TYR 112 CO 0.00 0.40 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.63 1b4z h LEU 113 N 0.48 0.00 -0.12 2.82 3.38 -1.67 -1.87 115.31 118.33 1b4z h LEU 113 Ca 0.12 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.85 1b4z h LEU 113 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1b4z h LEU 113 CO -0.01 0.22 -0.87 1.56 0.09 0.00 0.00 178.44 179.43 1b4z h GLN 114 N 0.00 0.73 -0.69 1.13 4.20 -1.01 -1.81 115.11 117.65 1b4z h GLN 114 Ca -0.00 -0.66 0.03 0.00 0.06 0.00 0.00 58.65 58.08 1b4z h GLN 114 Cb 0.84 0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 1b4z h GLN 114 CO 0.03 1.26 0.46 1.88 -0.67 0.00 0.00 178.83 181.78 1b4z h TYR 115 N 0.47 0.81 -0.01 2.96 0.05 -0.54 -0.41 116.97 120.30 1b4z h TYR 115 Ca -0.08 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1b4z h TYR 115 Cb 1.50 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1b4z h TYR 115 CO 0.09 0.48 -0.26 0.41 -1.05 0.00 0.00 178.16 177.83 1b4z n GLY 116 N -1.44 -0.72 3.55 3.88 0.00 -0.74 -4.97 105.19 104.75 1b4z n GLY 116 Ca 0.08 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1b4z n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b4z n HIS 117 N -0.78 -2.83 -1.82 1.61 8.25 -0.17 -4.85 115.22 114.64 1b4z n HIS 117 Ca 0.12 0.99 -0.41 0.00 -0.26 0.00 0.00 57.72 58.16 1b4z n HIS 117 Cb 0.34 -4.96 -0.01 0.00 1.12 0.00 0.00 29.99 26.47 1b4z n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b4z s ILE 118 N -3.31 2.11 0.36 1.59 1.01 -0.76 -0.67 121.20 121.53 1b4z s ILE 118 Ca 0.58 0.11 -0.28 0.00 0.00 0.00 0.00 60.65 61.06 1b4z s ILE 118 Cb -0.25 -3.07 -0.12 0.00 0.01 0.00 0.00 42.46 39.03 1b4z s ILE 118 CO 0.71 0.02 1.32 0.00 0.00 0.00 0.00 174.94 176.99 1b4z n ALA 119 N 1.19 1.48 -0.93 9.38 0.00 0.10 -2.81 120.51 128.92 1b4z n ALA 119 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1b4z n ALA 119 Cb 0.39 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1b4z n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b4z n ASN 120 N 0.62 -3.13 -0.13 0.00 3.02 -1.26 -1.67 115.26 112.71 1b4z n ASN 120 Ca 0.04 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.56 1b4z n ASN 120 Cb 0.37 -1.75 0.17 0.00 -0.61 0.00 0.00 39.78 37.96 1b4z n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b4z h ILE 121 N 0.00 1.24 -0.31 2.41 6.09 -1.88 -2.33 117.51 122.72 1b4z h ILE 121 Ca 0.00 -0.91 0.00 0.00 -1.37 0.00 0.00 64.86 62.58 1b4z h ILE 121 Cb 0.34 0.75 -0.01 0.00 0.47 0.00 0.00 36.82 38.37 1b4z h ILE 121 CO 0.00 0.33 0.19 0.44 -3.07 0.00 0.00 178.15 176.04 1b4z h ASP 122 N 0.80 0.36 -0.34 2.19 3.32 -1.91 0.22 116.42 121.06 1b4z h ASP 122 Ca 0.17 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1b4z h ASP 122 Cb 0.37 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1b4z h ASP 122 CO 0.01 0.29 0.02 0.44 -1.72 0.00 0.00 179.24 178.28 1b4z h ASP 123 N 0.40 0.65 -0.13 6.45 5.19 -1.92 -1.86 116.42 125.20 1b4z h ASP 123 Ca 0.11 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 1b4z h ASP 123 Cb -0.01 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.32 1b4z h ASP 123 CO -0.02 0.71 -0.01 0.40 -3.12 0.00 0.00 179.24 177.20 1b4z h ILE 124 N 0.65 1.26 -0.95 0.35 2.04 -0.86 0.12 117.51 120.12 1b4z h ILE 124 Ca 0.14 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1b4z h ILE 124 Cb 0.38 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.98 1b4z h ILE 124 CO 0.01 0.25 0.61 0.40 0.00 0.00 0.00 178.15 179.42 1b4z h ILE 125 N -0.05 1.10 -0.01 -0.67 2.04 -0.25 -1.72 117.51 117.95 1b4z h ILE 125 Ca 0.03 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1b4z h ILE 125 Cb 0.39 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1b4z h ILE 125 CO 0.01 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.36 1b4z n ALA 126 N -2.36 2.61 -1.07 1.87 0.00 -0.73 -4.71 120.51 116.12 1b4z n ALA 126 Ca 0.14 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1b4z n ALA 126 Cb 0.15 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1b4z n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4z n GLY 127 N 0.80 0.56 0.15 0.00 0.00 -0.65 -4.91 105.19 101.15 1b4z n GLY 127 Ca 0.14 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1b4z n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b4z h LYS 128 N 0.41 0.00 -4.43 1.61 1.57 -1.00 -3.46 116.57 111.27 1b4z h LYS 128 Ca -0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 1b4z h LYS 128 Cb 0.30 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.39 1b4z h LYS 128 CO 0.07 0.07 -0.73 0.15 -0.57 0.00 0.00 179.45 178.44 1b4z s LYS 129 N -3.24 0.47 0.70 3.15 1.02 -1.08 -4.97 119.74 115.78 1b4z s LYS 129 Ca 0.02 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.24 1b4z s LYS 129 Cb 0.08 -0.25 0.02 0.00 -0.52 0.00 0.00 37.83 37.16 1b4z s LYS 129 CO 0.75 0.04 1.10 -1.25 -0.92 0.00 0.00 175.35 175.07 1b4z s PRO 130 N -1.32 2.64 0.57 -1.68 0.04 -1.26 -4.22 135.00 129.77 1b4z s PRO 130 Ca -0.09 1.28 0.33 0.00 0.04 0.00 0.00 61.00 62.56 1b4z s PRO 130 Cb -0.09 -1.94 1.73 0.00 0.04 0.00 0.00 34.50 34.24 1b4z s PRO 130 CO 0.00 -1.36 2.16 0.00 0.04 0.00 0.00 177.00 177.84 1b4z h ALA 131 N -0.39 1.22 0.00 8.56 0.00 -1.91 -1.26 119.26 125.48 1b4z h ALA 131 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b4z h ALA 131 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1b4z h ALA 131 CO 0.53 0.07 0.00 0.25 0.00 0.00 0.00 179.25 180.11 1b4z n THR 132 N -3.48 0.80 1.42 0.00 -2.24 -1.26 -1.35 114.28 108.17 1b4z n THR 132 Ca -0.02 0.20 0.14 0.00 -2.27 0.00 0.00 64.05 62.10 1b4z n THR 132 Cb 0.18 -0.99 0.52 0.00 -2.10 0.00 0.00 70.33 67.94 1b4z n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b4z n ASP 133 N -1.35 0.97 -4.73 3.42 9.92 -0.47 -4.92 116.55 119.39 1b4z n ASP 133 Ca 0.05 -1.02 -0.41 0.00 -0.53 0.00 0.00 54.79 52.88 1b4z n ASP 133 Cb 0.11 0.03 0.01 0.00 -0.64 0.00 0.00 41.12 40.63 1b4z n ASP 133 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1b4z n LEU 134 N -0.48 4.27 -2.82 0.64 7.94 -0.46 -4.76 117.00 121.32 1b4z n LEU 134 Ca 0.16 1.16 -0.19 0.00 -1.11 0.00 0.00 56.01 56.03 1b4z n LEU 134 Cb 0.32 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.67 1b4z n LEU 134 CO 0.22 -0.34 2.12 0.61 -1.11 0.00 0.00 177.39 178.89 1b4z n GLY 135 N 0.68 3.01 3.03 -3.96 0.00 -0.67 -4.78 105.19 102.49 1b4z n GLY 135 Ca 0.05 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 1b4z n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4z s VAL 136 N 2.57 0.70 0.05 1.61 -7.23 -1.26 -0.37 120.40 116.48 1b4z s VAL 136 Ca 0.46 -0.49 -0.12 0.00 -1.81 0.00 0.00 61.98 60.02 1b4z s VAL 136 Cb 0.16 -0.61 0.02 0.00 0.56 0.00 0.00 36.38 36.50 1b4z s VAL 136 CO -0.03 0.12 0.28 -1.59 -0.31 0.00 0.00 175.10 173.57 1b4z s LYS 137 N -0.42 0.81 -0.39 4.82 -2.85 -0.29 -5.01 119.74 116.40 1b4z s LYS 137 Ca 0.02 -0.60 -0.19 0.00 -1.00 0.00 0.00 55.97 54.19 1b4z s LYS 137 Cb -0.04 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 36.08 1b4z s LYS 137 CO -0.00 -0.26 0.58 0.00 0.10 0.00 0.00 175.35 175.77 1b4z s ALA 138 N -2.82 3.41 -0.14 0.59 0.00 -1.26 -1.20 121.76 120.34 1b4z s ALA 138 Ca -0.03 -1.12 0.21 0.00 0.00 0.00 0.00 51.96 51.02 1b4z s ALA 138 Cb 0.00 -3.16 0.48 0.00 0.00 0.00 0.00 23.12 20.44 1b4z s ALA 138 CO -0.05 -1.51 1.64 -0.07 0.00 0.00 0.00 175.76 175.77 1b4z h LEU 139 N 9.38 0.00 0.00 0.00 3.38 -1.20 -3.47 115.31 123.39 1b4z h LEU 139 Ca -0.26 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1b4z h LEU 139 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1b4z h LEU 139 CO 0.83 0.24 0.24 -0.90 0.09 0.00 0.00 178.44 178.94 1b4z n ASP 140 N -3.22 -1.19 0.26 -0.43 5.68 -1.23 -4.97 116.55 111.45 1b4z n ASP 140 Ca 0.02 -1.74 0.09 0.00 -0.50 0.00 0.00 54.79 52.66 1b4z n ASP 140 Cb 0.56 1.96 0.68 0.00 -1.14 0.00 0.00 41.12 43.18 1b4z n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b4z h ASP 141 N 1.14 0.00 -0.15 -1.12 3.32 -1.99 -2.93 116.42 114.70 1b4z h ASP 141 Ca -0.18 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1b4z h ASP 141 Cb 0.71 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1b4z h ASP 141 CO 0.23 0.04 -0.04 1.41 -1.72 0.00 0.00 179.24 179.16 1b4z n HIS 142 N -4.30 0.53 -3.65 4.55 8.25 -1.26 -0.66 115.22 118.67 1b4z n HIS 142 Ca -0.03 -1.05 -0.26 0.00 -0.26 0.00 0.00 57.72 56.13 1b4z n HIS 142 Cb 0.12 -0.27 -0.17 0.00 1.12 0.00 0.00 29.99 30.79 1b4z n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b4z s THR 143 N -2.93 0.07 -0.20 1.59 2.01 -1.11 -0.13 115.64 114.95 1b4z s THR 143 Ca 0.38 -0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 1b4z s THR 143 Cb 0.33 -0.63 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 1b4z s THR 143 CO 0.04 -0.19 -0.01 0.12 -0.69 0.00 0.00 174.62 173.89 1b4z s PHE 144 N 2.07 3.02 -0.14 4.92 5.36 -0.48 -0.55 117.98 132.18 1b4z s PHE 144 Ca 0.02 -0.50 0.02 0.00 -0.96 0.00 0.00 56.93 55.51 1b4z s PHE 144 Cb -0.16 -2.07 -0.00 0.00 -0.34 0.00 0.00 43.02 40.46 1b4z s PHE 144 CO -0.08 -0.25 -0.18 -2.00 -1.46 0.00 0.00 175.22 171.25 1b4z s GLU 145 N 0.97 3.16 -0.13 10.12 2.12 -0.34 -0.50 118.70 134.10 1b4z s GLU 145 Ca 0.01 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.55 1b4z s GLU 145 Cb -0.14 -2.51 -0.01 0.00 0.26 0.00 0.00 34.13 31.72 1b4z s GLU 145 CO 0.01 0.08 -0.14 0.08 -0.54 0.00 0.00 175.26 174.75 1b4z s VAL 146 N 0.64 2.92 -0.17 3.70 1.01 0.16 -1.14 120.40 127.53 1b4z s VAL 146 Ca -0.10 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1b4z s VAL 146 Cb -0.16 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1b4z s VAL 146 CO 0.02 0.52 -0.12 -0.89 0.00 0.00 0.00 175.10 174.64 1b4z s THR 147 N 0.41 2.93 0.31 3.92 2.01 0.51 -1.05 115.64 124.67 1b4z s THR 147 Ca -0.11 -0.68 0.06 0.00 0.31 0.00 0.00 61.69 61.27 1b4z s THR 147 Cb -0.16 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.07 1b4z s THR 147 CO 0.05 0.50 0.44 -0.76 -0.69 0.00 0.00 174.62 174.16 1b4z s LEU 148 N 0.88 4.07 0.00 4.42 1.43 0.59 -0.72 118.68 129.36 1b4z s LEU 148 Ca -0.03 -0.08 0.26 0.00 -1.03 0.00 0.00 54.13 53.25 1b4z s LEU 148 Cb -0.15 -2.81 0.72 0.00 0.03 0.00 0.00 46.19 43.98 1b4z s LEU 148 CO -0.00 -0.32 1.55 -1.54 0.23 0.00 0.00 176.35 176.26 1b4z n SER 149 N -1.59 0.78 -3.45 2.29 3.41 0.16 -4.70 113.62 110.52 1b4z n SER 149 Ca -0.03 -0.62 -0.12 0.00 -0.26 0.00 0.00 58.87 57.83 1b4z n SER 149 Cb 0.58 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1b4z n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b4z s GLU 150 N -2.67 1.16 0.21 4.33 -1.05 -1.26 -5.09 118.70 114.32 1b4z s GLU 150 Ca 0.20 -0.32 -0.32 0.00 -0.15 0.00 0.00 54.97 54.38 1b4z s GLU 150 Cb 0.19 0.54 -0.12 0.00 -0.44 0.00 0.00 34.13 34.30 1b4z s GLU 150 CO 0.58 -0.49 1.69 -2.14 0.95 0.00 0.00 175.26 175.85 1b4z s PRO 151 N -3.22 4.13 -0.37 -4.83 0.02 -1.26 -4.65 135.00 124.82 1b4z s PRO 151 Ca -0.00 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1b4z s PRO 151 Cb -0.01 -3.08 0.12 0.00 0.02 0.00 0.00 34.50 31.55 1b4z s PRO 151 CO -0.09 -0.73 0.17 0.08 -0.33 0.00 0.00 177.00 176.11 1b4z s VAL 152 N 1.06 0.99 0.34 3.83 1.01 -0.55 -4.94 120.40 122.15 1b4z s VAL 152 Ca 0.73 -1.91 0.19 0.00 0.00 0.00 0.00 61.98 60.99 1b4z s VAL 152 Cb -0.49 -1.72 0.17 0.00 0.00 0.00 0.00 36.38 34.34 1b4z s VAL 152 CO 0.33 -0.81 1.89 -0.65 0.00 0.00 0.00 175.10 175.87 1b4z h PRO 153 N 7.39 0.00 -0.59 2.72 0.11 -1.94 -1.47 132.00 138.23 1b4z h PRO 153 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1b4z h PRO 153 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1b4z h PRO 153 CO 0.45 0.28 0.00 2.48 -0.21 0.00 0.00 178.00 181.00 1b4z n TYR 154 N -3.85 0.97 -0.17 0.65 0.18 -1.26 -4.63 117.16 109.05 1b4z n TYR 154 Ca -0.02 -0.41 -0.02 0.00 1.88 0.00 0.00 57.90 59.34 1b4z n TYR 154 Cb 0.36 -0.13 0.06 0.00 -0.38 0.00 0.00 39.34 39.25 1b4z n TYR 154 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 176.86 175.13 1b4z h PHE 155 N 3.02 -0.12 -0.64 -3.48 3.57 -1.64 -0.89 116.94 116.76 1b4z h PHE 155 Ca 0.00 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.67 1b4z h PHE 155 Cb 0.99 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 1b4z h PHE 155 CO 0.50 -0.16 0.43 0.10 -2.23 0.00 0.00 178.31 176.95 1b4z h TYR 156 N 0.07 0.38 -0.28 0.41 -0.00 -1.84 -0.98 116.97 114.73 1b4z h TYR 156 Ca 0.26 0.01 0.08 0.00 -0.00 0.00 0.00 58.73 59.08 1b4z h TYR 156 Cb 0.40 -0.12 -0.01 0.00 -0.00 0.00 0.00 36.73 37.00 1b4z h TYR 156 CO -0.36 0.16 0.20 0.87 -0.00 0.00 0.00 178.16 179.03 1b4z h LYS 157 N 0.34 0.00 0.00 0.10 1.57 -1.51 -1.75 116.57 115.32 1b4z h LYS 157 Ca 0.31 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1b4z h LYS 157 Cb 0.74 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1b4z h LYS 157 CO -0.08 0.00 -0.13 -0.07 -0.57 0.00 0.00 179.45 178.60 1b4z h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.27 -3.33 115.31 117.72 1b4z h LEU 158 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1b4z h LEU 158 Cb 0.54 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1b4z h LEU 158 CO -0.00 0.13 0.00 0.18 -1.08 0.00 0.00 178.44 177.67 1b4z n LEU 159 N -3.44 0.00 -0.12 1.67 4.77 -0.66 -2.66 117.00 116.56 1b4z n LEU 159 Ca -0.01 0.22 0.15 0.00 -0.03 0.00 0.00 56.01 56.34 1b4z n LEU 159 Cb 0.30 -0.22 0.70 0.00 -2.33 0.00 0.00 43.42 41.87 1b4z n LEU 159 CO 0.30 -0.09 0.95 1.33 -1.33 0.00 0.00 177.39 178.55 1b4z n VAL 160 N -1.22 0.00 -2.90 4.08 0.24 -1.25 -4.06 118.33 113.22 1b4z n VAL 160 Ca 0.10 -0.06 -0.35 0.00 -2.04 0.00 0.00 64.34 61.99 1b4z n VAL 160 Cb 0.13 -0.17 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 1b4z n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b4z s HIS 161 N -2.31 3.49 0.45 6.34 5.04 -1.09 -4.90 115.29 122.32 1b4z s HIS 161 Ca 0.35 1.57 0.13 0.00 -1.54 0.00 0.00 55.06 55.58 1b4z s HIS 161 Cb 0.21 -2.79 1.06 0.00 0.04 0.00 0.00 32.58 31.10 1b4z s HIS 161 CO 0.43 0.09 2.04 -1.35 -2.34 0.00 0.00 174.74 173.61 1b4z h PRO 162 N 2.59 0.32 0.00 2.88 0.11 -1.91 -2.71 132.00 133.29 1b4z h PRO 162 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1b4z h PRO 162 Cb 1.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b4z h PRO 162 CO 0.64 0.21 -0.06 0.66 -0.21 0.00 0.00 178.00 179.24 1b4z h SER 163 N 0.33 0.00 -0.56 -2.05 4.64 -1.93 -1.27 113.55 112.71 1b4z h SER 163 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1b4z h SER 163 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1b4z h SER 163 CO -0.04 0.06 0.00 1.33 -0.87 0.00 0.00 176.83 177.31 1b4z n VAL 164 N -3.76 2.00 -2.23 0.95 0.24 -1.02 -4.78 118.33 109.73 1b4z n VAL 164 Ca -0.02 -1.32 -0.31 0.00 -2.04 0.00 0.00 64.34 60.64 1b4z n VAL 164 Cb 0.16 0.03 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 1b4z n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b4z s SER 165 N -1.05 6.45 0.47 -1.34 0.01 -0.48 -4.59 113.70 113.17 1b4z s SER 165 Ca 0.48 1.46 -0.20 0.00 1.31 0.00 0.00 55.95 59.01 1b4z s SER 165 Cb 0.33 -2.47 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 1b4z s SER 165 CO 0.20 -0.68 0.98 -2.16 0.41 0.00 0.00 173.24 171.99 1b4z s PRO 166 N -4.51 4.05 0.13 12.44 0.04 -1.26 -4.88 135.00 141.01 1b4z s PRO 166 Ca 0.56 1.12 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1b4z s PRO 166 Cb -0.10 -2.15 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1b4z s PRO 166 CO 0.40 -0.19 -0.19 0.14 0.04 0.00 0.00 177.00 177.21 1b4z s VAL 167 N -2.27 1.71 -0.55 -0.36 -7.23 -1.26 -4.83 120.40 105.61 1b4z s VAL 167 Ca 0.62 -1.72 -0.25 0.00 -1.81 0.00 0.00 61.98 58.82 1b4z s VAL 167 Cb -0.11 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.20 1b4z s VAL 167 CO 0.20 -0.21 1.00 -2.16 -0.31 0.00 0.00 175.10 173.62 1b4z s PRO 168 N -2.36 3.39 0.23 4.82 0.04 -1.26 -4.78 135.00 135.08 1b4z s PRO 168 Ca 0.10 -0.10 -0.07 0.00 0.04 0.00 0.00 61.00 60.98 1b4z s PRO 168 Cb -0.08 -4.03 0.36 0.00 0.04 0.00 0.00 34.50 30.79 1b4z s PRO 168 CO 0.05 -1.51 1.74 -0.22 0.04 0.00 0.00 177.00 177.10 1b4z h LYS 169 N 9.35 0.43 -0.78 4.56 3.64 -1.99 -1.91 116.57 129.88 1b4z h LYS 169 Ca -0.26 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.13 1b4z h LYS 169 Cb 1.07 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.75 1b4z h LYS 169 CO 1.11 0.28 0.50 0.66 -2.27 0.00 0.00 179.45 179.73 1b4z h SER 170 N 0.44 0.83 -0.24 4.20 4.64 -1.99 0.81 113.55 122.24 1b4z h SER 170 Ca 0.36 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.54 1b4z h SER 170 Cb 0.49 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1b4z h SER 170 CO -0.35 0.57 -0.38 0.00 -0.87 0.00 0.00 176.83 175.80 1b4z h ALA 171 N 1.33 0.37 -0.37 5.18 0.00 -1.80 -1.76 119.26 122.22 1b4z h ALA 171 Ca 0.31 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1b4z h ALA 171 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1b4z h ALA 171 CO -0.11 0.46 0.22 0.28 0.00 0.00 0.00 179.25 180.11 1b4z h VAL 172 N 0.41 1.05 -0.38 0.00 2.07 -0.95 0.24 116.25 118.70 1b4z h VAL 172 Ca 0.02 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1b4z h VAL 172 Cb 0.98 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1b4z h VAL 172 CO 0.09 0.08 -0.11 -0.33 0.02 0.00 0.00 177.57 177.32 1b4z h GLU 173 N 0.45 0.74 -0.06 1.57 5.08 -0.81 -0.17 114.58 121.38 1b4z h GLU 173 Ca 0.14 -0.29 -0.23 0.00 -1.00 0.00 0.00 59.36 57.99 1b4z h GLU 173 Cb -0.01 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1b4z h GLU 173 CO -0.06 0.89 -0.88 -0.22 -1.00 0.00 0.00 179.01 177.74 1b4z h LYS 174 N 0.54 0.60 -0.00 2.33 3.64 -1.21 -3.37 116.57 119.09 1b4z h LYS 174 Ca 0.09 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1b4z h LYS 174 Cb 0.63 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1b4z h LYS 174 CO 0.04 1.18 -0.56 1.19 -2.27 0.00 0.00 179.45 179.04 1b4z n PHE 175 N -3.85 0.00 -2.23 1.91 3.72 0.06 -5.07 117.46 112.00 1b4z n PHE 175 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1b4z n PHE 175 Cb 0.80 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 1b4z n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b4z n GLY 176 N 1.26 3.27 0.14 1.37 0.00 -0.08 -2.07 105.19 109.08 1b4z n GLY 176 Ca 0.03 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.92 1b4z n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b4z n ASP 177 N 3.27 0.50 -1.27 1.61 5.68 -1.26 -1.11 116.55 123.96 1b4z n ASP 177 Ca 0.00 0.73 0.09 0.00 -0.50 0.00 0.00 54.79 55.11 1b4z n ASP 177 Cb 0.00 -0.79 0.29 0.00 -1.14 0.00 0.00 41.12 39.48 1b4z n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b4z n LYS 178 N -2.16 2.87 0.25 0.11 5.02 -0.88 -4.39 118.16 118.97 1b4z n LYS 178 Ca -0.01 -2.32 0.09 0.00 -2.02 0.00 0.00 58.31 54.05 1b4z n LYS 178 Cb 0.04 -1.64 0.63 0.00 -0.02 0.00 0.00 35.03 34.04 1b4z n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b4z h TRP 179 N 3.54 0.00 -0.01 2.13 5.08 -1.24 -1.88 115.95 123.58 1b4z h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b4z h TRP 179 Cb 1.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1b4z h TRP 179 CO 0.53 0.13 -0.02 0.25 -1.28 0.00 0.00 178.44 178.05 1b4z n THR 180 N -4.10 0.00 -1.92 0.12 -2.24 -1.26 -1.55 114.28 103.33 1b4z n THR 180 Ca -0.02 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 1b4z n THR 180 Cb 0.21 -0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.36 1b4z n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b4z s GLN 181 N -2.13 2.85 0.30 -0.78 -1.52 -0.71 -4.63 119.66 113.04 1b4z s GLN 181 Ca 0.40 1.80 0.05 0.00 -1.95 0.00 0.00 55.36 55.67 1b4z s GLN 181 Cb 0.21 -1.92 0.73 0.00 -0.22 0.00 0.00 33.01 31.81 1b4z s GLN 181 CO 0.39 -1.30 1.77 -1.35 -0.25 0.00 0.00 175.29 174.55 1b4z h PRO 182 N 0.68 0.70 0.00 2.91 0.11 -1.89 0.13 132.00 134.64 1b4z h PRO 182 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1b4z h PRO 182 Cb 1.30 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b4z h PRO 182 CO 0.54 0.46 -0.05 0.00 -0.21 0.00 0.00 178.00 178.75 1b4z h ALA 183 N 1.65 1.01 0.00 -0.75 0.00 -1.91 -3.31 119.26 115.93 1b4z h ALA 183 Ca 0.57 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.24 1b4z h ALA 183 Cb 0.90 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1b4z h ALA 183 CO -0.39 0.06 -1.75 0.09 0.00 0.00 0.00 179.25 177.26 1b4z n ASN 184 N -3.16 2.29 -4.76 0.00 3.02 -0.33 -5.04 115.26 107.28 1b4z n ASN 184 Ca 0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 1b4z n ASN 184 Cb 0.35 0.78 0.03 0.00 -0.61 0.00 0.00 39.78 40.33 1b4z n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b4z s ILE 185 N -2.27 2.19 -0.10 2.41 2.07 0.30 -4.90 121.20 120.91 1b4z s ILE 185 Ca -0.05 0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.36 1b4z s ILE 185 Cb 0.03 -3.08 0.01 0.00 0.13 0.00 0.00 42.46 39.55 1b4z s ILE 185 CO 0.45 0.01 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.63 1b4z s VAL 186 N -1.29 1.57 0.15 4.00 1.01 -1.26 -5.00 120.40 119.58 1b4z s VAL 186 Ca 0.67 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1b4z s VAL 186 Cb -0.40 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 1b4z s VAL 186 CO 0.49 0.45 -0.11 0.42 0.00 0.00 0.00 175.10 176.35 1b4z s THR 187 N 0.77 1.27 0.00 3.92 -4.23 -1.26 -4.69 115.64 111.42 1b4z s THR 187 Ca -0.11 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1b4z s THR 187 Cb -0.16 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 71.87 1b4z s THR 187 CO 0.02 -0.67 0.78 -0.46 -0.54 0.00 0.00 174.62 173.74 1b4z n ASN 188 N -0.10 1.41 -1.99 3.99 6.94 -0.68 0.14 115.26 124.97 1b4z n ASN 188 Ca -0.11 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.85 1b4z n ASN 188 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1b4z n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b4z n GLY 189 N -0.30 0.04 0.28 4.83 0.00 0.84 -4.44 105.19 106.44 1b4z n GLY 189 Ca 0.00 -1.80 0.18 0.00 0.00 0.00 0.00 46.02 44.40 1b4z n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4z h ALA 190 N -1.42 1.00 -1.83 4.61 0.00 -1.79 -3.42 119.26 116.41 1b4z h ALA 190 Ca 0.00 -0.01 -0.58 0.00 0.00 0.00 0.00 54.91 54.32 1b4z h ALA 190 Cb 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1b4z h ALA 190 CO 0.00 0.01 -0.62 0.71 0.00 0.00 0.00 179.25 179.34 1b4z s TYR 191 N -3.73 2.32 0.16 0.00 2.02 -0.43 -0.96 117.35 116.74 1b4z s TYR 191 Ca 0.00 -0.71 0.06 0.00 -0.37 0.00 0.00 57.07 56.06 1b4z s TYR 191 Cb 0.09 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 1b4z s TYR 191 CO 0.53 0.36 -0.14 0.15 -1.57 0.00 0.00 175.55 174.88 1b4z s LYS 192 N -3.74 1.15 -0.16 -0.62 1.02 0.83 -4.54 119.74 113.69 1b4z s LYS 192 Ca 0.34 -1.42 -0.27 0.00 0.02 0.00 0.00 55.97 54.64 1b4z s LYS 192 Cb 0.08 -0.94 -0.01 0.00 -0.52 0.00 0.00 37.83 36.44 1b4z s LYS 192 CO 0.17 0.16 0.91 -1.17 -0.92 0.00 0.00 175.35 174.50 1b4z s LEU 193 N -2.93 4.19 -0.26 3.17 2.96 -1.26 -0.78 118.68 123.76 1b4z s LEU 193 Ca 0.16 1.32 -0.14 0.00 -0.22 0.00 0.00 54.13 55.24 1b4z s LEU 193 Cb -0.02 -3.38 -0.14 0.00 0.50 0.00 0.00 46.19 43.16 1b4z s LEU 193 CO 0.04 -0.45 -0.24 1.17 -1.32 0.00 0.00 176.35 175.55 1b4z n LYS 194 N 5.28 0.59 -3.96 1.98 4.81 0.79 -4.81 118.16 122.84 1b4z n LYS 194 Ca 0.07 0.31 -0.13 0.00 -0.87 0.00 0.00 58.31 57.69 1b4z n LYS 194 Cb 0.48 -1.54 -0.14 0.00 0.02 0.00 0.00 35.03 33.86 1b4z n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b4z s ASN 195 N -7.34 0.21 -0.28 3.14 0.01 -0.81 -4.88 114.94 105.00 1b4z s ASN 195 Ca -0.37 -0.08 -0.03 0.00 -0.71 0.00 0.00 52.86 51.67 1b4z s ASN 195 Cb 0.13 -0.01 0.10 0.00 0.41 0.00 0.00 41.25 41.87 1b4z s ASN 195 CO 0.52 -0.01 0.12 0.86 -1.51 0.00 0.00 177.10 177.08 1b4z s TRP 196 N -0.17 0.59 -0.35 2.20 -0.00 -1.26 -0.22 118.94 119.72 1b4z s TRP 196 Ca -0.01 -0.99 -0.08 0.00 -0.00 0.00 0.00 56.10 55.02 1b4z s TRP 196 Cb -0.02 -1.04 0.04 0.00 -0.00 0.00 0.00 33.47 32.46 1b4z s TRP 196 CO -0.00 -0.80 0.14 0.08 -0.00 0.00 0.00 176.95 176.36 1b4z s VAL 197 N 2.01 4.02 0.24 5.86 1.01 0.03 -5.02 120.40 128.54 1b4z s VAL 197 Ca 0.08 -1.07 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1b4z s VAL 197 Cb -0.16 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 1b4z s VAL 197 CO -0.32 -0.21 1.69 -0.69 0.00 0.00 0.00 175.10 175.57 1b4z s VAL 198 N 1.44 2.01 -1.67 2.92 1.01 -1.26 -1.28 120.40 123.57 1b4z s VAL 198 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1b4z s VAL 198 Cb -0.20 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1b4z s VAL 198 CO 0.04 0.00 0.00 0.59 0.00 0.00 0.00 175.10 175.73 1b4z n ASN 199 N 3.42 -4.90 0.09 3.32 5.03 -1.26 -4.78 115.26 116.18 1b4z n ASN 199 Ca 0.14 0.38 0.00 0.00 0.87 0.00 0.00 54.58 55.97 1b4z n ASN 199 Cb 0.36 -3.81 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 1b4z n ASN 199 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1b4z n GLU 200 N -2.54 0.00 -3.54 3.52 1.02 -0.40 -4.91 120.64 113.79 1b4z n GLU 200 Ca -0.16 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.89 1b4z n GLU 200 Cb 0.52 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.71 1b4z n GLU 200 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1b4z s ARG 201 N -1.88 0.72 -0.18 3.49 1.70 -0.58 -4.37 118.95 117.85 1b4z s ARG 201 Ca 0.00 -0.10 -0.00 0.00 -0.47 0.00 0.00 55.73 55.16 1b4z s ARG 201 Cb 0.00 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.72 1b4z s ARG 201 CO 0.00 -0.28 -0.15 0.42 -1.08 0.00 0.00 175.30 174.21 1b4z s ILE 202 N -2.25 2.62 -0.17 4.99 1.01 0.08 -0.79 121.20 126.69 1b4z s ILE 202 Ca 0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.90 1b4z s ILE 202 Cb -0.01 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.34 1b4z s ILE 202 CO -0.04 0.50 -0.14 -0.69 0.00 0.00 0.00 174.94 174.57 1b4z s VAL 203 N 1.09 2.74 -0.03 2.92 1.01 0.69 -0.20 120.40 128.61 1b4z s VAL 203 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1b4z s VAL 203 Cb -0.14 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1b4z s VAL 203 CO -0.05 0.50 -0.01 -0.76 0.00 0.00 0.00 175.10 174.79 1b4z s LEU 204 N 0.93 3.48 0.11 3.92 1.43 0.22 -0.15 118.68 128.62 1b4z s LEU 204 Ca -0.03 0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 1b4z s LEU 204 Cb -0.15 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1b4z s LEU 204 CO -0.02 0.31 -0.19 -1.83 0.23 0.00 0.00 176.35 174.86 1b4z s GLU 205 N -1.31 1.09 0.29 1.70 -1.05 0.04 -1.43 118.70 118.04 1b4z s GLU 205 Ca 0.17 -1.18 -0.28 0.00 -0.15 0.00 0.00 54.97 53.54 1b4z s GLU 205 Cb -0.11 -1.24 -0.14 0.00 -0.44 0.00 0.00 34.13 32.20 1b4z s GLU 205 CO 0.07 0.28 0.97 -2.13 0.95 0.00 0.00 175.26 175.39 1b4z n ARG 206 N 0.92 1.25 -3.43 -4.83 0.63 -0.15 -0.12 116.66 110.93 1b4z n ARG 206 Ca -0.18 0.44 -0.44 0.00 -0.92 0.00 0.00 57.85 56.75 1b4z n ARG 206 Cb 0.55 -1.79 -0.08 0.00 0.45 0.00 0.00 32.46 31.58 1b4z n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b4z s ASN 207 N -0.61 6.06 0.58 6.15 2.47 -0.13 -4.56 114.94 124.90 1b4z s ASN 207 Ca 0.59 -1.30 0.38 0.00 0.42 0.00 0.00 52.86 52.95 1b4z s ASN 207 Cb -0.70 -2.15 1.86 0.00 -1.45 0.00 0.00 41.25 38.81 1b4z s ASN 207 CO 0.60 -0.60 2.15 -0.65 -3.72 0.00 0.00 177.10 174.87 1b4z h PRO 208 N 8.68 0.00 -0.00 0.43 0.11 -1.92 -1.67 132.00 137.62 1b4z h PRO 208 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1b4z h PRO 208 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1b4z h PRO 208 CO 0.84 0.00 -0.17 1.04 -0.21 0.00 0.00 178.00 179.50 1b4z n GLN 209 N -3.00 0.04 -1.72 1.05 1.13 -1.26 -4.87 117.38 108.75 1b4z n GLN 209 Ca -0.01 -0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.61 1b4z n GLN 209 Cb 0.17 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.00 1b4z n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b4z n TYR 210 N -1.47 2.65 -0.11 1.08 9.36 -0.63 -4.32 117.16 123.70 1b4z n TYR 210 Ca 0.07 0.28 0.11 0.00 3.32 0.00 0.00 57.90 61.69 1b4z n TYR 210 Cb 0.33 -2.57 0.47 0.00 -0.63 0.00 0.00 39.34 36.95 1b4z n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b4z h TRP 211 N 4.82 0.51 -0.59 2.98 5.08 -1.85 -1.16 115.95 125.74 1b4z h TRP 211 Ca -0.46 0.01 -0.16 0.00 1.08 0.00 0.00 58.89 59.36 1b4z h TRP 211 Cb 1.24 -0.17 -0.09 0.00 -3.00 0.00 0.00 29.16 27.14 1b4z h TRP 211 CO 0.58 0.24 0.16 -3.47 -1.28 0.00 0.00 178.44 174.68 1b4z n ASP 212 N -4.48 4.42 -0.31 0.11 2.03 -1.26 -4.71 116.55 112.36 1b4z n ASP 212 Ca 0.11 -3.24 0.19 0.00 0.52 0.00 0.00 54.79 52.37 1b4z n ASP 212 Cb 0.37 -0.69 0.46 0.00 -0.72 0.00 0.00 41.12 40.54 1b4z n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b4z h ASN 213 N 2.37 0.52 -0.04 1.67 -1.24 -1.52 -1.23 115.58 116.10 1b4z h ASN 213 Ca 0.19 0.07 0.01 0.00 0.71 0.00 0.00 56.30 57.29 1b4z h ASN 213 Cb 2.06 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 41.10 1b4z h ASN 213 CO 0.58 0.15 0.04 0.00 -1.29 0.00 0.00 177.43 176.92 1b4z h ALA 214 N 1.62 1.70 -0.01 1.57 0.00 -1.84 -1.27 119.26 121.03 1b4z h ALA 214 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1b4z h ALA 214 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1b4z h ALA 214 CO -0.28 -0.06 -0.31 1.63 0.00 0.00 0.00 179.25 180.22 1b4z n LYS 215 N -4.01 0.80 -2.44 0.00 5.02 -0.47 -4.89 118.16 112.17 1b4z n LYS 215 Ca -0.02 -0.50 -0.41 0.00 -2.02 0.00 0.00 58.31 55.36 1b4z n LYS 215 Cb 0.13 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1b4z n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b4z s THR 216 N -2.55 3.76 -0.16 -0.18 2.01 -0.48 -0.76 115.64 117.29 1b4z s THR 216 Ca 0.22 1.46 -0.08 0.00 0.31 0.00 0.00 61.69 63.61 1b4z s THR 216 Cb 0.19 -3.93 -0.07 0.00 0.01 0.00 0.00 72.50 68.70 1b4z s THR 216 CO 0.55 0.22 -0.20 0.52 -0.69 0.00 0.00 174.62 175.01 1b4z n VAL 217 N 2.65 0.87 -2.10 3.82 0.31 -1.26 -4.93 118.33 117.68 1b4z n VAL 217 Ca 0.04 -0.22 -0.42 0.00 -0.01 0.00 0.00 64.34 63.73 1b4z n VAL 217 Cb 0.46 -1.71 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 1b4z n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b4z s ILE 218 N -2.29 3.38 -0.10 2.52 -1.09 -1.26 -4.84 121.20 117.52 1b4z s ILE 218 Ca -0.22 0.84 0.15 0.00 -2.23 0.00 0.00 60.65 59.19 1b4z s ILE 218 Cb 0.09 -3.54 -0.11 0.00 -1.58 0.00 0.00 42.46 37.31 1b4z s ILE 218 CO 0.28 0.01 0.97 0.78 -1.23 0.00 0.00 174.94 175.75 1b4z h ASN 219 N 7.80 0.00 -3.43 3.58 2.35 -1.29 -3.42 115.58 121.17 1b4z h ASN 219 Ca -0.40 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.22 1b4z h ASN 219 Cb 1.19 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.30 1b4z h ASN 219 CO 0.91 0.65 -0.30 -1.58 -1.65 0.00 0.00 177.43 175.46 1b4z s GLN 220 N -2.87 0.40 -0.03 0.81 0.74 -1.22 -0.98 119.66 116.51 1b4z s GLN 220 Ca -0.01 0.69 0.05 0.00 0.05 0.00 0.00 55.36 56.14 1b4z s GLN 220 Cb 0.08 0.04 -0.01 0.00 1.10 0.00 0.00 33.01 34.23 1b4z s GLN 220 CO 0.80 -0.13 -0.17 0.54 -0.55 0.00 0.00 175.29 175.78 1b4z s VAL 221 N 1.03 1.39 -0.08 1.34 0.11 -0.51 -1.49 120.40 122.18 1b4z s VAL 221 Ca -0.07 -0.73 0.02 0.00 -2.93 0.00 0.00 61.98 58.28 1b4z s VAL 221 Cb -0.07 -1.17 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 1b4z s VAL 221 CO -0.08 0.40 -0.12 -0.89 -3.33 0.00 0.00 175.10 171.07 1b4z s THR 222 N -0.22 3.25 -0.18 5.04 2.01 0.12 -0.61 115.64 125.06 1b4z s THR 222 Ca 0.02 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.36 1b4z s THR 222 Cb -0.09 -2.31 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1b4z s THR 222 CO 0.00 0.57 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.12 1b4z s TYR 223 N -0.46 2.91 0.15 4.92 2.02 0.71 -0.58 117.35 127.02 1b4z s TYR 223 Ca 0.06 -0.75 0.04 0.00 -0.37 0.00 0.00 57.07 56.05 1b4z s TYR 223 Cb -0.12 -1.98 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1b4z s TYR 223 CO 0.02 -0.35 0.20 -0.51 -1.57 0.00 0.00 175.55 173.34 1b4z s LEU 224 N 0.88 4.06 -0.64 -1.29 1.43 -0.45 -0.74 118.68 121.94 1b4z s LEU 224 Ca -0.02 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1b4z s LEU 224 Cb -0.15 -2.66 0.44 0.00 0.03 0.00 0.00 46.19 43.85 1b4z s LEU 224 CO 0.01 0.07 1.90 -0.81 0.23 0.00 0.00 176.35 177.75 1b4z n PRO 225 N -0.35 2.84 -2.91 1.29 -0.04 -1.26 0.45 135.00 135.03 1b4z n PRO 225 Ca -0.08 -3.47 -0.42 0.00 -0.04 0.00 0.00 63.50 59.49 1b4z n PRO 225 Cb 0.54 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.67 1b4z n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b4z s ILE 226 N -4.85 4.68 -0.42 0.52 1.01 -1.26 -4.02 121.20 116.86 1b4z s ILE 226 Ca 0.61 0.93 0.23 0.00 0.00 0.00 0.00 60.65 62.42 1b4z s ILE 226 Cb 0.48 -4.26 0.09 0.00 0.01 0.00 0.00 42.46 38.79 1b4z s ILE 226 CO -0.06 -0.50 1.28 0.77 0.00 0.00 0.00 174.94 176.43 1b4z h SER 227 N 8.54 0.00 -3.55 3.58 4.64 -1.85 -3.32 113.55 121.58 1b4z h SER 227 Ca -0.24 -0.06 -0.57 0.00 -0.47 0.00 0.00 61.79 60.45 1b4z h SER 227 Cb 1.09 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 1b4z h SER 227 CO 0.94 0.03 0.90 -0.55 -0.87 0.00 0.00 176.83 177.28 1b4z s SER 228 N -5.14 6.75 0.35 4.97 0.15 -1.26 -4.08 113.70 115.45 1b4z s SER 228 Ca 0.04 0.70 0.08 0.00 0.70 0.00 0.00 55.95 57.46 1b4z s SER 228 Cb 0.10 -2.55 0.66 0.00 -1.71 0.00 0.00 66.02 62.52 1b4z s SER 228 CO 0.74 -1.11 1.84 -0.33 1.20 0.00 0.00 173.24 175.57 1b4z h GLU 229 N 8.80 0.26 -0.42 5.44 3.07 -1.88 -0.41 114.58 129.44 1b4z h GLU 229 Ca -0.22 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 1b4z h GLU 229 Cb 1.06 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.92 1b4z h GLU 229 CO 1.09 0.47 0.22 0.28 -1.40 0.00 0.00 179.01 179.68 1b4z h VAL 230 N 0.24 1.17 -0.55 3.13 2.07 -1.94 -1.12 116.25 119.25 1b4z h VAL 230 Ca 0.04 -0.44 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1b4z h VAL 230 Cb 0.52 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1b4z h VAL 230 CO 0.04 0.18 -0.03 0.74 0.02 0.00 0.00 177.57 178.51 1b4z h THR 231 N 0.55 1.26 0.07 2.57 2.02 -1.88 0.13 112.91 117.63 1b4z h THR 231 Ca 0.15 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1b4z h THR 231 Cb 0.08 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1b4z h THR 231 CO -0.02 0.41 -0.03 -0.78 0.37 0.00 0.00 175.52 175.46 1b4z h ASP 232 N 0.88 -0.08 -0.97 4.18 1.82 -0.85 0.90 116.42 122.31 1b4z h ASP 232 Ca 0.15 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1b4z h ASP 232 Cb 0.56 0.02 -0.05 0.00 0.68 0.00 0.00 39.33 40.54 1b4z h ASP 232 CO 0.03 -0.03 0.62 0.58 -1.61 0.00 0.00 179.24 178.83 1b4z h VAL 233 N -0.12 1.26 -0.48 2.25 2.07 -0.92 -0.71 116.25 119.60 1b4z h VAL 233 Ca -0.01 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1b4z h VAL 233 Cb 0.09 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.69 1b4z h VAL 233 CO 0.02 0.26 0.26 0.78 0.02 0.00 0.00 177.57 178.90 1b4z h ASN 234 N 1.32 0.40 1.61 0.57 2.35 -0.11 0.82 115.58 122.54 1b4z h ASN 234 Ca 0.35 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 1b4z h ASN 234 Cb -0.11 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1b4z h ASN 234 CO -0.07 0.28 0.00 0.03 -1.65 0.00 0.00 177.43 176.02 1b4z h ARG 235 N 0.52 0.00 0.04 0.81 3.08 -0.41 -1.69 114.38 116.73 1b4z h ARG 235 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1b4z h ARG 235 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1b4z h ARG 235 CO -0.12 0.00 -0.02 -0.92 -1.07 0.00 0.00 179.97 177.84 1b4z h TYR 236 N 0.00 -0.05 0.00 3.04 5.03 -0.73 -0.65 116.97 123.61 1b4z h TYR 236 Ca 0.00 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1b4z h TYR 236 Cb 0.80 0.02 -0.00 0.00 1.55 0.00 0.00 36.73 39.10 1b4z h TYR 236 CO 0.00 0.51 -0.06 0.00 -1.32 0.00 0.00 178.16 177.29 1b4z h ARG 237 N -0.65 0.00 0.00 1.82 3.08 -0.60 -1.06 114.38 116.98 1b4z h ARG 237 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1b4z h ARG 237 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1b4z h ARG 237 CO 0.01 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 179.63 1b4z h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.39 -3.47 113.55 120.36 1b4z h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b4z h SER 238 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1b4z h SER 238 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1b4z n GLY 239 N 1.09 2.41 0.27 -0.77 0.00 -0.40 -4.99 105.19 102.80 1b4z n GLY 239 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1b4z n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b4z h GLU 240 N 1.58 0.95 -5.51 1.61 4.81 -1.46 -3.44 114.58 113.12 1b4z h GLU 240 Ca 0.00 -0.39 -0.64 0.00 -0.13 0.00 0.00 59.36 58.19 1b4z h GLU 240 Cb 0.00 -0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.20 1b4z h GLU 240 CO 0.00 1.06 -0.56 0.42 -0.73 0.00 0.00 179.01 179.20 1b4z s ILE 241 N -4.71 4.85 -0.09 2.32 1.01 -0.36 -4.75 121.20 119.47 1b4z s ILE 241 Ca -0.12 -0.02 0.10 0.00 0.00 0.00 0.00 60.65 60.61 1b4z s ILE 241 Cb 0.12 -3.14 -0.24 0.00 0.01 0.00 0.00 42.46 39.21 1b4z s ILE 241 CO 0.86 0.53 0.48 0.47 0.00 0.00 0.00 174.94 177.28 1b4z n ASP 242 N 2.90 0.99 -3.69 3.58 8.00 -0.22 -4.37 116.55 123.73 1b4z n ASP 242 Ca -0.18 0.29 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1b4z n ASP 242 Cb 0.53 -0.04 -0.18 0.00 -0.02 0.00 0.00 41.12 41.41 1b4z n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b4z s MET 243 N -2.57 0.06 0.96 -1.24 -1.94 -0.99 -1.88 119.30 111.69 1b4z s MET 243 Ca -0.10 0.32 -0.13 0.00 -1.71 0.00 0.00 55.69 54.08 1b4z s MET 243 Cb 0.07 -0.60 0.17 0.00 2.01 0.00 0.00 34.83 36.48 1b4z s MET 243 CO 0.81 -0.32 1.14 0.95 -0.01 0.00 0.00 175.02 177.58 1b4z s THR 244 N 2.12 1.97 0.84 2.05 -4.23 -0.55 -1.28 115.64 116.56 1b4z s THR 244 Ca 0.05 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.44 1b4z s THR 244 Cb -0.12 -2.69 0.09 0.00 1.34 0.00 0.00 72.50 71.12 1b4z s THR 244 CO -0.03 0.00 1.09 -0.47 -0.54 0.00 0.00 174.62 174.67 1b4z s TYR 245 N -3.23 2.58 -0.94 3.99 5.04 -1.23 -4.54 117.35 119.02 1b4z s TYR 245 Ca 0.65 1.24 -0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1b4z s TYR 245 Cb -0.14 -3.13 0.31 0.00 0.35 0.00 0.00 41.96 39.35 1b4z s TYR 245 CO 0.54 -2.05 1.45 0.27 -1.34 0.00 0.00 175.55 174.42 1b4z n ASN 246 N -3.64 6.19 -3.64 4.32 6.94 -1.26 -4.66 115.26 119.50 1b4z n ASN 246 Ca 0.07 -3.56 -0.19 0.00 -0.02 0.00 0.00 54.58 50.88 1b4z n ASN 246 Cb 0.55 -1.06 -0.16 0.00 -2.36 0.00 0.00 39.78 36.75 1b4z n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b4z s ASN 247 N -1.95 1.19 -0.06 0.53 0.01 -1.26 -4.69 114.94 108.72 1b4z s ASN 247 Ca 0.38 0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.58 1b4z s ASN 247 Cb 0.15 0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.83 1b4z s ASN 247 CO -0.03 -0.27 -0.04 -0.04 -1.51 0.00 0.00 177.10 175.21 1b4z s MET 248 N 2.23 2.81 0.22 -0.60 -1.94 -1.26 -4.82 119.30 115.94 1b4z s MET 248 Ca 0.04 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.20 1b4z s MET 248 Cb -0.13 -2.66 -0.09 0.00 2.01 0.00 0.00 34.83 33.96 1b4z s MET 248 CO -0.06 0.67 1.22 -1.25 -0.01 0.00 0.00 175.02 175.59 1b4z s PRO 249 N -0.95 4.48 0.23 2.03 0.04 -1.26 -4.77 135.00 134.79 1b4z s PRO 249 Ca 0.14 1.95 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 1b4z s PRO 249 Cb -0.11 -3.20 0.24 0.00 0.04 0.00 0.00 34.50 31.47 1b4z s PRO 249 CO 0.03 -0.08 1.71 0.82 0.04 0.00 0.00 177.00 179.52 1b4z h ILE 250 N 3.53 1.25 -0.87 0.56 2.04 -1.93 -2.42 117.51 119.68 1b4z h ILE 250 Ca -0.46 -1.09 0.15 0.00 1.00 0.00 0.00 64.86 64.47 1b4z h ILE 250 Cb 1.21 0.88 -0.09 0.00 -0.74 0.00 0.00 36.82 38.08 1b4z h ILE 250 CO 0.72 0.39 0.46 -0.33 0.00 0.00 0.00 178.15 179.39 1b4z h GLU 251 N 0.81 0.63 0.00 2.37 3.07 -1.97 -3.34 114.58 116.16 1b4z h GLU 251 Ca 0.15 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1b4z h GLU 251 Cb 0.51 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1b4z h GLU 251 CO 0.03 0.42 -0.95 1.28 -1.40 0.00 0.00 179.01 178.39 1b4z n LEU 252 N -4.85 0.04 -0.16 1.33 4.77 -1.18 -4.84 117.00 112.11 1b4z n LEU 252 Ca 0.18 -0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1b4z n LEU 252 Cb 0.44 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.60 1b4z n LEU 252 CO 0.21 0.01 0.85 0.15 -1.33 0.00 0.00 177.39 177.29 1b4z h PHE 253 N 0.00 0.00 -0.13 -1.77 3.57 -1.55 -0.26 116.94 116.80 1b4z h PHE 253 Ca 0.00 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1b4z h PHE 253 Cb 0.16 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1b4z h PHE 253 CO 0.00 -0.10 -0.22 1.96 -2.23 0.00 0.00 178.31 177.72 1b4z h GLN 254 N 0.13 -0.27 -0.44 1.11 1.08 -1.86 -2.15 115.11 112.71 1b4z h GLN 254 Ca 0.26 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.56 1b4z h GLN 254 Cb 0.38 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.79 1b4z h GLN 254 CO -0.41 -0.18 -0.07 0.87 -0.95 0.00 0.00 178.83 178.09 1b4z h LYS 255 N -0.28 0.04 -0.91 1.46 6.56 -1.66 -2.77 116.57 119.00 1b4z h LYS 255 Ca 0.10 -0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.79 1b4z h LYS 255 Cb 0.43 -0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.00 1b4z h LYS 255 CO -0.29 0.02 0.55 -0.07 -2.06 0.00 0.00 179.45 177.60 1b4z h LEU 256 N 0.04 0.80 -1.69 2.94 3.38 -0.47 0.16 115.31 120.46 1b4z h LEU 256 Ca 0.22 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1b4z h LEU 256 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1b4z h LEU 256 CO -0.42 0.45 -0.08 0.50 0.09 0.00 0.00 178.44 178.97 1b4z h LYS 257 N 0.90 0.09 0.00 1.13 1.63 -1.12 0.16 116.57 119.37 1b4z h LYS 257 Ca 0.44 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 60.07 1b4z h LYS 257 Cb 0.40 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1b4z h LYS 257 CO -0.25 0.18 -1.47 1.63 -3.45 0.00 0.00 179.45 176.09 1b4z n LYS 258 N -4.39 0.63 0.04 1.90 4.76 -0.68 -3.62 118.16 116.80 1b4z n LYS 258 Ca -0.02 0.17 -0.22 0.00 -2.87 0.00 0.00 58.31 55.37 1b4z n LYS 258 Cb 0.19 -1.77 -0.14 0.00 -1.84 0.00 0.00 35.03 31.46 1b4z n LYS 258 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 1b4z h GLU 259 N 0.00 0.33 -2.04 1.97 5.08 -0.33 -3.42 114.58 116.18 1b4z h GLU 259 Ca -0.16 -0.57 -0.55 0.00 -1.00 0.00 0.00 59.36 57.08 1b4z h GLU 259 Cb 1.54 0.21 -0.40 0.00 0.50 0.00 0.00 28.75 30.60 1b4z h GLU 259 CO 0.04 1.27 -1.05 0.44 -1.00 0.00 0.00 179.01 178.71 1b4z n ILE 260 N -3.69 -0.04 -0.37 3.13 -5.35 0.54 -5.00 119.36 108.59 1b4z n ILE 260 Ca -0.26 -4.37 0.03 0.00 -0.27 0.00 0.00 62.75 57.88 1b4z n ILE 260 Cb 1.02 -1.52 0.18 0.00 -1.74 0.00 0.00 39.64 37.57 1b4z n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b4z h PRO 261 N 3.72 1.14 0.00 6.28 0.13 -1.68 -1.50 132.00 140.09 1b4z h PRO 261 Ca 0.09 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1b4z h PRO 261 Cb 0.86 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1b4z h PRO 261 CO 0.53 0.75 0.00 -0.91 -0.23 0.00 0.00 178.00 178.14 1b4z h ASN 262 N 1.17 0.00 0.45 1.44 2.35 -1.93 -2.86 115.58 116.20 1b4z h ASN 262 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 1b4z h ASN 262 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1b4z h ASN 262 CO -0.17 0.00 -0.68 -0.62 -1.65 0.00 0.00 177.43 174.31 1b4z n GLU 263 N -3.01 0.08 -2.96 0.81 1.02 -0.57 -4.78 120.64 111.23 1b4z n GLU 263 Ca 0.01 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1b4z n GLU 263 Cb 0.29 -1.54 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1b4z n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b4z s VAL 264 N -3.05 4.58 -0.19 2.62 1.01 -1.08 -1.45 120.40 122.83 1b4z s VAL 264 Ca 0.09 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1b4z s VAL 264 Cb 0.16 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1b4z s VAL 264 CO 0.75 -0.96 0.26 -0.13 0.00 0.00 0.00 175.10 175.01 1b4z s ARG 265 N 3.45 4.19 -0.21 2.72 1.81 -0.01 -4.97 118.95 125.93 1b4z s ARG 265 Ca 0.25 -0.02 -0.02 0.00 -1.72 0.00 0.00 55.73 54.22 1b4z s ARG 265 Cb -0.15 -3.47 0.06 0.00 -0.45 0.00 0.00 34.95 30.94 1b4z s ARG 265 CO 0.17 0.15 0.02 0.08 -0.68 0.00 0.00 175.30 175.05 1b4z s VAL 266 N 0.76 0.72 0.22 3.52 1.01 -1.25 -1.59 120.40 123.78 1b4z s VAL 266 Ca 0.13 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1b4z s VAL 266 Cb -0.13 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 1b4z s VAL 266 CO 0.04 -0.21 0.02 -1.81 0.00 0.00 0.00 175.10 173.14 1b4z s ASP 267 N 1.76 1.47 0.73 3.32 1.01 -0.59 -4.94 116.67 119.44 1b4z s ASP 267 Ca -0.02 -1.24 -0.16 0.00 0.71 0.00 0.00 52.55 51.84 1b4z s ASP 267 Cb -0.17 0.08 0.04 0.00 1.01 0.00 0.00 42.92 43.88 1b4z s ASP 267 CO -0.08 -0.59 1.25 -2.84 0.21 0.00 0.00 175.17 173.12 1b4z s PRO 268 N -3.92 2.07 -0.22 8.23 0.02 -1.26 0.30 135.00 140.22 1b4z s PRO 268 Ca 0.29 1.91 -0.09 0.00 0.02 0.00 0.00 61.00 63.13 1b4z s PRO 268 Cb 0.06 -1.81 0.09 0.00 0.02 0.00 0.00 34.50 32.86 1b4z s PRO 268 CO 0.08 -1.92 0.49 -0.47 -0.33 0.00 0.00 177.00 174.85 1b4z s TYR 269 N -1.78 -0.88 -1.35 6.54 5.04 -1.26 -4.41 117.35 119.26 1b4z s TYR 269 Ca 0.78 1.68 -0.11 0.00 -2.44 0.00 0.00 57.07 56.98 1b4z s TYR 269 Cb -0.33 0.42 0.12 0.00 0.35 0.00 0.00 41.96 42.52 1b4z s TYR 269 CO 0.45 -0.48 2.04 1.28 -1.34 0.00 0.00 175.55 177.49 1b4z n LEU 270 N 4.98 6.84 -4.07 6.97 4.77 0.19 -4.50 117.00 132.16 1b4z n LEU 270 Ca -0.14 -4.49 -0.12 0.00 -0.03 0.00 0.00 56.01 51.22 1b4z n LEU 270 Cb 0.52 -1.53 -0.11 0.00 -2.33 0.00 0.00 43.42 39.97 1b4z n LEU 270 CO 0.01 1.34 -0.40 0.00 -1.33 0.00 0.00 177.39 177.02 1b4z s THR 272 N -1.77 1.33 -0.15 0.00 2.01 -0.38 -1.34 115.64 115.34 1b4z s THR 272 Ca -0.07 -0.59 -0.17 0.00 0.31 0.00 0.00 61.69 61.17 1b4z s THR 272 Cb -0.07 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1b4z s THR 272 CO -0.01 0.40 0.43 -0.47 -0.69 0.00 0.00 174.62 174.29 1b4z s TYR 273 N 0.63 3.46 0.16 4.92 6.14 0.33 -1.95 117.35 131.04 1b4z s TYR 273 Ca -0.15 0.77 -0.14 0.00 0.64 0.00 0.00 57.07 58.20 1b4z s TYR 273 Cb -0.16 -2.52 0.01 0.00 0.42 0.00 0.00 41.96 39.71 1b4z s TYR 273 CO 0.04 0.11 0.39 1.52 0.64 0.00 0.00 175.55 178.25 1b4z s TYR 274 N 0.86 0.05 -0.29 4.97 1.13 -0.52 -0.69 117.35 122.87 1b4z s TYR 274 Ca 0.23 -0.41 -0.14 0.00 -1.41 0.00 0.00 57.07 55.34 1b4z s TYR 274 Cb -0.15 0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.85 1b4z s TYR 274 CO 0.09 -0.77 0.34 0.71 -2.51 0.00 0.00 175.55 173.41 1b4z s TYR 275 N -3.89 3.23 -0.18 -3.49 2.02 0.39 -0.31 117.35 115.13 1b4z s TYR 275 Ca 0.10 0.26 -0.28 0.00 -0.37 0.00 0.00 57.07 56.78 1b4z s TYR 275 Cb 0.02 -2.56 -0.00 0.00 -0.40 0.00 0.00 41.96 39.01 1b4z s TYR 275 CO -0.05 -0.26 0.96 -2.00 -1.57 0.00 0.00 175.55 172.63 1b4z s GLU 276 N 2.01 4.31 -0.04 -0.62 2.12 0.23 -1.40 118.70 125.29 1b4z s GLU 276 Ca 0.13 1.25 -0.12 0.00 0.36 0.00 0.00 54.97 56.58 1b4z s GLU 276 Cb -0.16 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.58 1b4z s GLU 276 CO 0.11 -0.46 0.32 0.42 -0.54 0.00 0.00 175.26 175.10 1b4z s ILE 277 N 2.59 5.19 -0.67 -3.70 1.01 -1.25 -0.27 121.20 124.10 1b4z s ILE 277 Ca 0.43 0.63 -0.28 0.00 0.00 0.00 0.00 60.65 61.44 1b4z s ILE 277 Cb -0.16 -3.61 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1b4z s ILE 277 CO 0.11 0.59 1.25 0.21 0.00 0.00 0.00 174.94 177.10 1b4z s ASN 278 N -1.03 6.27 0.25 3.58 3.84 -0.14 -4.66 114.94 123.06 1b4z s ASN 278 Ca 0.21 -0.21 0.24 0.00 0.21 0.00 0.00 52.86 53.31 1b4z s ASN 278 Cb -0.15 -2.56 0.96 0.00 -0.55 0.00 0.00 41.25 38.95 1b4z s ASN 278 CO 0.10 -1.70 1.72 0.59 -2.79 0.00 0.00 177.10 175.02 1b4z n ASN 279 N 9.03 0.68 -0.62 -4.21 4.13 -0.03 -2.81 115.26 121.43 1b4z n ASN 279 Ca 0.05 0.65 0.13 0.00 1.68 0.00 0.00 54.58 57.10 1b4z n ASN 279 Cb 0.49 -0.80 0.32 0.00 -1.54 0.00 0.00 39.78 38.25 1b4z n ASN 279 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1b4z n GLN 280 N -2.24 1.77 -3.87 3.52 6.02 -1.25 -3.83 117.38 117.50 1b4z n GLN 280 Ca 0.03 -1.25 -0.36 0.00 -0.01 0.00 0.00 57.00 55.41 1b4z n GLN 280 Cb 0.25 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.90 1b4z n GLN 280 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b4z s LYS 281 N -2.09 3.16 0.53 -1.09 2.20 -1.12 -4.88 119.74 116.43 1b4z s LYS 281 Ca 0.32 -0.78 -0.23 0.00 -0.36 0.00 0.00 55.97 54.92 1b4z s LYS 281 Cb 0.20 -3.12 -0.06 0.00 -1.51 0.00 0.00 37.83 33.34 1b4z s LYS 281 CO 0.36 -0.32 1.39 0.00 -0.36 0.00 0.00 175.35 176.42 1b4z s ALA 282 N 1.45 2.93 -1.52 3.13 0.00 -1.26 0.35 121.76 126.83 1b4z s ALA 282 Ca 0.03 1.40 0.11 0.00 0.00 0.00 0.00 51.96 53.50 1b4z s ALA 282 Cb -0.16 -3.59 0.38 0.00 0.00 0.00 0.00 23.12 19.76 1b4z s ALA 282 CO -0.02 -1.37 1.25 -0.35 0.00 0.00 0.00 175.76 175.27 1b4z n PRO 283 N -0.84 2.32 0.00 0.00 -0.04 -1.26 -4.87 135.00 130.31 1b4z n PRO 283 Ca 0.09 -1.52 0.14 0.00 -0.04 0.00 0.00 63.50 62.17 1b4z n PRO 283 Cb 0.44 -1.51 0.78 0.00 -0.04 0.00 0.00 33.50 33.17 1b4z n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b4z n PHE 284 N 0.55 0.00 1.69 0.54 3.72 0.16 -2.47 117.46 121.65 1b4z n PHE 284 Ca 0.14 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.66 1b4z n PHE 284 Cb 0.48 -0.11 0.57 0.00 -0.94 0.00 0.00 39.48 39.48 1b4z n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1b4z n ASN 285 N -1.11 0.73 -4.54 4.37 6.94 -1.17 -4.63 115.26 115.85 1b4z n ASN 285 Ca 0.18 -1.43 -0.41 0.00 -0.02 0.00 0.00 54.58 52.90 1b4z n ASN 285 Cb 0.14 -0.03 -0.10 0.00 -2.36 0.00 0.00 39.78 37.44 1b4z n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b4z s ASP 286 N -1.73 6.13 0.52 0.53 -1.08 -1.03 -4.97 116.67 115.04 1b4z s ASP 286 Ca 0.35 -0.31 0.26 0.00 -0.52 0.00 0.00 52.55 52.32 1b4z s ASP 286 Cb 0.17 -2.17 1.38 0.00 -1.46 0.00 0.00 42.92 40.84 1b4z s ASP 286 CO 0.28 -0.30 1.96 1.62 0.52 0.00 0.00 175.17 179.25 1b4z h VAL 287 N 5.52 0.70 -0.66 1.11 3.04 -1.88 -0.81 116.25 123.26 1b4z h VAL 287 Ca -0.30 -0.02 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 1b4z h VAL 287 Cb 1.15 0.65 -0.03 0.00 -2.01 0.00 0.00 31.29 31.05 1b4z h VAL 287 CO 0.67 0.01 0.20 0.03 -1.01 0.00 0.00 177.57 177.47 1b4z h ARG 288 N 0.05 1.02 -0.20 4.17 3.08 -1.93 0.16 114.38 120.72 1b4z h ARG 288 Ca 0.30 -0.21 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 1b4z h ARG 288 Cb 1.15 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1b4z h ARG 288 CO -0.02 0.87 -0.13 0.28 -1.07 0.00 0.00 179.97 179.90 1b4z h VAL 289 N 0.98 1.32 -0.56 2.04 2.07 -1.45 -1.61 116.25 119.04 1b4z h VAL 289 Ca 0.22 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1b4z h VAL 289 Cb 0.28 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1b4z h VAL 289 CO -0.01 0.38 0.24 0.03 0.02 0.00 0.00 177.57 178.23 1b4z h ARG 290 N 0.12 0.82 -0.68 1.57 3.08 -1.26 -2.10 114.38 115.93 1b4z h ARG 290 Ca 0.04 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1b4z h ARG 290 Cb 0.65 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 1b4z h ARG 290 CO 0.04 0.70 0.24 1.15 -1.07 0.00 0.00 179.97 181.03 1b4z h THR 291 N 0.76 1.24 -0.62 2.04 2.02 -0.64 -1.58 112.91 116.13 1b4z h THR 291 Ca 0.19 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1b4z h THR 291 Cb 0.17 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1b4z h THR 291 CO -0.02 0.31 0.39 0.00 0.37 0.00 0.00 175.52 176.58 1b4z h ALA 292 N 1.28 0.79 -0.65 6.16 0.00 -1.07 0.01 119.26 125.77 1b4z h ALA 292 Ca 0.22 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1b4z h ALA 292 Cb 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1b4z h ALA 292 CO -0.01 0.24 0.13 -0.07 0.00 0.00 0.00 179.25 179.54 1b4z h LEU 293 N 0.84 1.00 -0.17 0.00 3.38 -1.10 -1.08 115.31 118.17 1b4z h LEU 293 Ca 0.23 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1b4z h LEU 293 Cb -0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1b4z h LEU 293 CO -0.05 0.98 0.04 0.50 0.09 0.00 0.00 178.44 180.00 1b4z h LYS 294 N 0.99 0.28 -0.19 1.13 3.64 -0.78 -2.90 116.57 118.74 1b4z h LYS 294 Ca 0.20 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.33 1b4z h LYS 294 Cb 0.39 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1b4z h LYS 294 CO 0.01 0.42 -0.62 -0.07 -2.27 0.00 0.00 179.45 176.92 1b4z h LEU 295 N 0.09 0.75 -0.40 5.20 3.38 -0.93 -3.20 115.31 120.20 1b4z h LEU 295 Ca 0.05 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1b4z h LEU 295 Cb 0.27 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1b4z h LEU 295 CO 0.00 1.18 0.00 0.00 0.09 0.00 0.00 178.44 179.71 1b4z h ALA 296 N 0.82 1.00 -2.57 1.53 0.00 -1.24 -3.41 119.26 115.39 1b4z h ALA 296 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1b4z h ALA 296 Cb 1.20 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.01 1b4z h ALA 296 CO 0.12 0.00 0.65 -1.17 0.00 0.00 0.00 179.25 178.85 1b4z s LEU 297 N -4.64 4.39 -0.58 0.00 2.96 -1.10 -4.76 118.68 114.95 1b4z s LEU 297 Ca 0.07 2.25 -0.18 0.00 -0.22 0.00 0.00 54.13 56.05 1b4z s LEU 297 Cb 0.10 -3.59 0.11 0.00 0.50 0.00 0.00 46.19 43.31 1b4z s LEU 297 CO 0.50 -0.56 0.65 -0.62 -1.32 0.00 0.00 176.35 175.01 1b4z s ASP 298 N 0.85 6.18 0.31 3.68 -1.08 -1.26 -4.92 116.67 120.43 1b4z s ASP 298 Ca 0.60 -1.51 0.07 0.00 -0.52 0.00 0.00 52.55 51.20 1b4z s ASP 298 Cb -0.34 -2.28 0.53 0.00 -1.46 0.00 0.00 42.92 39.36 1b4z s ASP 298 CO 0.32 -1.05 1.75 0.03 0.52 0.00 0.00 175.17 176.73 1b4z h ARG 299 N 9.12 0.23 -0.67 4.34 3.08 -1.92 -2.44 114.38 126.10 1b4z h ARG 299 Ca -0.30 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1b4z h ARG 299 Cb 1.09 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.10 1b4z h ARG 299 CO 1.09 0.56 0.21 -0.44 -1.07 0.00 0.00 179.97 180.32 1b4z h ASP 300 N 0.20 0.98 0.00 7.04 3.32 -1.95 0.27 116.42 126.28 1b4z h ASP 300 Ca 0.02 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1b4z h ASP 300 Cb 0.73 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1b4z h ASP 300 CO 0.06 0.93 -0.00 0.40 -1.72 0.00 0.00 179.24 178.91 1b4z h ILE 301 N 0.99 1.15 0.68 0.35 2.04 -1.87 -0.58 117.51 120.27 1b4z h ILE 301 Ca 0.22 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1b4z h ILE 301 Cb 0.30 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1b4z h ILE 301 CO -0.01 0.12 -0.33 0.40 0.00 0.00 0.00 178.15 178.33 1b4z h ILE 302 N -0.19 0.25 -0.33 -0.67 2.04 -1.22 0.50 117.51 117.89 1b4z h ILE 302 Ca -0.00 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1b4z h ILE 302 Cb 0.19 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1b4z h ILE 302 CO 0.00 0.02 0.07 0.58 0.00 0.00 0.00 178.15 178.82 1b4z h VAL 303 N -1.06 1.23 0.00 1.67 2.07 -0.56 0.22 116.25 119.82 1b4z h VAL 303 Ca -0.09 -0.77 -0.33 0.00 0.82 0.00 0.00 66.70 66.32 1b4z h VAL 303 Cb 0.73 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1b4z h VAL 303 CO 0.15 0.26 -2.06 0.59 0.02 0.00 0.00 177.57 176.53 1b4z n ASN 304 N -4.62 0.46 -0.14 0.57 3.02 -0.23 -0.73 115.26 113.59 1b4z n ASN 304 Ca -0.02 0.20 -0.28 0.00 -0.03 0.00 0.00 54.58 54.45 1b4z n ASN 304 Cb 0.20 0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 39.73 1b4z n ASN 304 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1b4z n LYS 305 N -2.90 0.59 -0.03 3.52 4.76 0.77 -4.20 118.16 120.66 1b4z n LYS 305 Ca -0.25 0.26 -0.14 0.00 -2.87 0.00 0.00 58.31 55.31 1b4z n LYS 305 Cb 1.11 -1.49 -0.10 0.00 -1.84 0.00 0.00 35.03 32.71 1b4z n LYS 305 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1b4z h VAL 306 N -1.00 1.44 0.00 -0.18 2.07 -0.07 -3.41 116.25 115.10 1b4z h VAL 306 Ca -0.65 -1.45 -0.22 0.00 0.82 0.00 0.00 66.70 65.19 1b4z h VAL 306 Cb 1.57 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 33.59 1b4z h VAL 306 CO -0.40 0.40 -1.59 1.17 0.02 0.00 0.00 177.57 177.17 1b4z n LYS 307 N -4.67 0.55 -4.05 1.57 3.00 0.76 -4.98 118.16 110.33 1b4z n LYS 307 Ca -0.08 0.34 -0.43 0.00 -0.00 0.00 0.00 58.31 58.13 1b4z n LYS 307 Cb 0.36 -1.55 0.01 0.00 0.00 0.00 0.00 35.03 33.85 1b4z n LYS 307 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1b4z n ASN 308 N -4.39 -3.69 -0.07 3.14 2.85 0.09 -4.88 115.26 108.29 1b4z n ASN 308 Ca -0.32 -1.26 0.01 0.00 -0.11 0.00 0.00 54.58 52.89 1b4z n ASN 308 Cb 0.66 -1.90 0.02 0.00 1.24 0.00 0.00 39.78 39.80 1b4z n ASN 308 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b4z n GLN 309 N -4.91 2.57 0.00 1.20 6.02 -1.26 -4.95 117.38 116.06 1b4z n GLN 309 Ca -0.13 -1.46 0.00 0.00 -0.01 0.00 0.00 57.00 55.40 1b4z n GLN 309 Cb 0.58 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1b4z n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b4z n GLY 310 N -0.33 0.79 3.78 1.08 0.00 -1.26 -4.95 105.19 104.30 1b4z n GLY 310 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1b4z n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b4z s ASP 311 N -2.24 5.29 -0.10 1.61 1.01 -1.26 -4.79 116.67 116.19 1b4z s ASP 311 Ca 0.00 1.91 -0.01 0.00 0.71 0.00 0.00 52.55 55.16 1b4z s ASP 311 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1b4z s ASP 311 CO 0.00 -1.50 -0.06 -0.76 0.21 0.00 0.00 175.17 173.06 1b4z s LEU 312 N -4.86 3.21 0.27 1.23 1.02 -1.10 -4.89 118.68 113.55 1b4z s LEU 312 Ca 0.65 -0.06 -0.30 0.00 0.02 0.00 0.00 54.13 54.44 1b4z s LEU 312 Cb -0.19 -1.73 -0.13 0.00 0.02 0.00 0.00 46.19 44.17 1b4z s LEU 312 CO 0.42 0.29 1.35 -2.65 0.02 0.00 0.00 176.35 175.77 1b4z n PRO 313 N 2.73 2.01 -4.20 1.29 -0.02 -1.26 -0.38 135.00 135.16 1b4z n PRO 313 Ca -0.18 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.70 1b4z n PRO 313 Cb 0.53 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.60 1b4z n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b4z s ALA 314 N -0.41 3.30 0.00 3.55 0.00 -0.47 -4.71 121.76 123.02 1b4z s ALA 314 Ca 0.64 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1b4z s ALA 314 Cb -0.63 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1b4z s ALA 314 CO 0.54 0.68 0.40 2.48 0.00 0.00 0.00 175.76 179.86 1b4z n TYR 315 N 0.94 0.00 -4.22 0.00 0.18 -1.26 -4.38 117.16 108.42 1b4z n TYR 315 Ca -0.12 -0.07 -0.16 0.00 1.88 0.00 0.00 57.90 59.43 1b4z n TYR 315 Cb 0.52 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.39 1b4z n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b4z s SER 316 N -0.15 0.99 -0.17 9.48 1.04 -1.26 -4.86 113.70 118.77 1b4z s SER 316 Ca 0.00 -1.57 -0.14 0.00 0.48 0.00 0.00 55.95 54.73 1b4z s SER 316 Cb 0.00 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.55 1b4z s SER 316 CO 0.00 -1.02 -0.14 0.00 0.98 0.00 0.00 173.24 173.06 1b4z n TYR 317 N -0.48 0.73 -1.88 5.02 9.36 -1.26 -4.78 117.16 123.87 1b4z n TYR 317 Ca 0.04 0.32 -0.42 0.00 3.32 0.00 0.00 57.90 61.16 1b4z n TYR 317 Cb 0.63 -0.81 -0.03 0.00 -0.63 0.00 0.00 39.34 38.50 1b4z n TYR 317 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1b4z s THR 318 N -2.40 2.65 0.40 2.97 2.01 -1.26 -4.69 115.64 115.32 1b4z s THR 318 Ca -0.22 0.35 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 1b4z s THR 318 Cb 0.04 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 1b4z s THR 318 CO 0.35 0.02 1.39 -2.84 -0.69 0.00 0.00 174.62 172.85 1b4z s PRO 319 N 1.75 3.98 0.38 4.92 0.02 -1.26 -4.88 135.00 139.91 1b4z s PRO 319 Ca 0.73 2.36 0.28 0.00 0.02 0.00 0.00 61.00 64.38 1b4z s PRO 319 Cb -0.44 -2.83 1.26 0.00 0.02 0.00 0.00 34.50 32.51 1b4z s PRO 319 CO 0.32 -0.56 1.83 -1.00 -0.33 0.00 0.00 177.00 177.27 1b4z h PRO 320 N 2.76 0.00 -0.69 5.54 0.13 -1.94 -1.42 132.00 136.38 1b4z h PRO 320 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1b4z h PRO 320 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1b4z h PRO 320 CO 0.63 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.88 1b4z n TYR 321 N -2.53 1.15 -1.98 1.56 4.11 -1.26 -4.66 117.16 113.55 1b4z n TYR 321 Ca 0.01 -0.52 -0.40 0.00 -0.00 0.00 0.00 57.90 56.99 1b4z n TYR 321 Cb 0.19 -0.09 0.00 0.00 -0.00 0.00 0.00 39.34 39.44 1b4z n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1b4z s THR 322 N -1.35 2.45 -0.07 -3.48 2.01 -0.54 -4.89 115.64 109.78 1b4z s THR 322 Ca 0.48 0.41 -0.29 0.00 0.31 0.00 0.00 61.69 62.60 1b4z s THR 322 Cb 0.28 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.47 1b4z s THR 322 CO 0.29 0.06 2.07 -0.62 -0.69 0.00 0.00 174.62 175.73 1b4z s ASP 323 N -0.66 6.05 0.00 3.53 -1.08 -1.26 -1.28 116.67 121.97 1b4z s ASP 323 Ca 0.58 2.36 0.00 0.00 -0.52 0.00 0.00 52.55 54.97 1b4z s ASP 323 Cb -0.40 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.54 1b4z s ASP 323 CO 0.51 -1.42 0.00 0.61 0.52 0.00 0.00 175.17 175.40 1b4z n GLY 324 N 5.03 0.41 3.70 2.66 0.00 -1.26 -4.03 105.19 111.70 1b4z n GLY 324 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1b4z n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4z s ALA 325 N -2.00 3.35 -0.41 4.61 0.00 -0.41 -4.64 121.76 122.26 1b4z s ALA 325 Ca 0.00 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.20 1b4z s ALA 325 Cb 0.00 -3.06 0.29 0.00 0.00 0.00 0.00 23.12 20.35 1b4z s ALA 325 CO 0.00 -0.24 0.62 1.63 0.00 0.00 0.00 175.76 177.78 1b4z n LYS 326 N 4.11 1.05 -2.77 0.00 5.02 -1.26 -4.82 118.16 119.49 1b4z n LYS 326 Ca 0.01 -3.46 -0.32 0.00 -2.02 0.00 0.00 58.31 52.52 1b4z n LYS 326 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 1b4z n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b4z s LEU 327 N -1.78 3.83 -0.31 -0.35 1.43 -1.26 -4.66 118.68 115.58 1b4z s LEU 327 Ca 0.38 1.38 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 1b4z s LEU 327 Cb 0.23 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 1b4z s LEU 327 CO -0.09 -0.41 0.37 -0.69 0.23 0.00 0.00 176.35 175.75 1b4z s VAL 328 N -2.34 5.17 -0.01 -1.59 1.01 -1.26 -5.04 120.40 116.34 1b4z s VAL 328 Ca 0.56 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 1b4z s VAL 328 Cb -0.10 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1b4z s VAL 328 CO 0.25 0.01 1.37 -0.70 0.00 0.00 0.00 175.10 176.03 1b4z s GLU 329 N 2.05 4.29 0.66 2.72 2.12 -1.26 -4.96 118.70 124.32 1b4z s GLU 329 Ca 0.13 1.92 -0.15 0.00 0.36 0.00 0.00 54.97 57.23 1b4z s GLU 329 Cb -0.16 -3.58 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1b4z s GLU 329 CO 0.11 -0.56 1.11 -1.25 -0.54 0.00 0.00 175.26 174.13 1b4z s PRO 330 N 2.40 2.80 0.41 4.30 0.04 -1.26 -4.95 135.00 138.75 1b4z s PRO 330 Ca 0.62 1.36 0.09 0.00 0.04 0.00 0.00 61.00 63.12 1b4z s PRO 330 Cb -0.30 -1.95 0.88 0.00 0.04 0.00 0.00 34.50 33.17 1b4z s PRO 330 CO 0.26 -1.24 2.01 0.93 0.04 0.00 0.00 177.00 178.99 1b4z h GLU 331 N -0.02 0.35 0.00 4.56 4.39 -2.02 -2.64 114.58 119.20 1b4z h GLU 331 Ca -0.47 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.18 1b4z h GLU 331 Cb 1.24 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1b4z h GLU 331 CO 0.54 0.32 -0.07 0.11 -1.16 0.00 0.00 179.01 178.75 1b4z h TRP 332 N 0.35 0.00 0.00 4.33 5.08 -1.98 -2.35 115.95 121.38 1b4z h TRP 332 Ca 0.09 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.96 1b4z h TRP 332 Cb 0.13 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.27 1b4z h TRP 332 CO 0.00 0.07 -0.45 0.35 -1.28 0.00 0.00 178.44 177.13 1b4z h PHE 333 N 0.00 0.00 0.00 0.12 3.57 -1.85 -3.02 116.94 115.76 1b4z h PHE 333 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1b4z h PHE 333 Cb 0.14 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1b4z h PHE 333 CO 0.00 0.45 -0.58 0.87 -2.23 0.00 0.00 178.31 176.82 1b4z h LYS 334 N 0.00 0.00 -7.14 1.11 1.57 -1.55 -3.47 116.57 107.09 1b4z h LYS 334 Ca -0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.33 1b4z h LYS 334 Cb 1.02 0.00 0.21 0.00 0.08 0.00 0.00 32.23 33.54 1b4z h LYS 334 CO 0.06 0.00 0.01 -1.58 -0.57 0.00 0.00 179.45 177.37 1b4z s TRP 335 N -3.30 1.30 0.60 -1.35 0.51 -1.14 -5.01 118.94 110.56 1b4z s TRP 335 Ca 0.03 1.22 -0.12 0.00 -2.12 0.00 0.00 56.10 55.11 1b4z s TRP 335 Cb 0.08 -3.10 -0.04 0.00 -0.81 0.00 0.00 33.47 29.59 1b4z s TRP 335 CO 0.74 -3.91 1.02 -1.54 -0.51 0.00 0.00 176.95 172.75 1b4z s SER 336 N -2.46 6.23 0.27 2.95 1.04 -1.26 -4.94 113.70 115.52 1b4z s SER 336 Ca 0.69 1.49 -0.00 0.00 0.48 0.00 0.00 55.95 58.60 1b4z s SER 336 Cb -0.25 -2.48 0.36 0.00 0.10 0.00 0.00 66.02 63.74 1b4z s SER 336 CO 0.65 -0.87 1.73 -0.61 0.98 0.00 0.00 173.24 175.12 1b4z h GLN 337 N -0.04 0.66 -0.97 4.02 5.75 -1.95 -2.09 115.11 120.48 1b4z h GLN 337 Ca -0.45 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 57.85 1b4z h GLN 337 Cb 1.19 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.64 1b4z h GLN 337 CO 0.61 0.76 0.63 -0.56 -2.65 0.00 0.00 178.83 177.62 1b4z h GLN 338 N 0.60 1.30 -0.28 1.69 -0.00 -1.98 0.19 115.11 116.62 1b4z h GLN 338 Ca 0.10 -0.09 -0.16 0.00 -0.00 0.00 0.00 58.65 58.50 1b4z h GLN 338 Cb 0.57 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.48 27.76 1b4z h GLN 338 CO 0.04 0.88 -0.45 -0.22 -0.00 0.00 0.00 178.83 179.07 1b4z h LYS 339 N 1.33 0.73 -0.63 0.06 3.64 -1.80 -2.04 116.57 117.86 1b4z h LYS 339 Ca 0.35 -0.41 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1b4z h LYS 339 Cb -0.12 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1b4z h LYS 339 CO -0.07 1.03 0.39 0.00 -2.27 0.00 0.00 179.45 178.53 1b4z h ARG 340 N 0.59 0.76 -0.51 1.90 3.08 -0.79 -2.40 114.38 117.01 1b4z h ARG 340 Ca 0.04 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1b4z h ARG 340 Cb 1.01 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1b4z h ARG 340 CO 0.10 0.50 0.30 -0.91 -1.07 0.00 0.00 179.97 178.88 1b4z h ASN 341 N 0.78 0.47 -0.63 7.04 2.35 -0.33 -1.41 115.58 123.86 1b4z h ASN 341 Ca 0.25 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1b4z h ASN 341 Cb 0.01 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1b4z h ASN 341 CO -0.10 0.33 0.41 -0.33 -1.65 0.00 0.00 177.43 176.09 1b4z h GLU 342 N 0.59 0.83 -0.72 0.81 4.39 -1.11 0.96 114.58 120.34 1b4z h GLU 342 Ca 0.21 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1b4z h GLU 342 Cb 0.04 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 1b4z h GLU 342 CO -0.10 0.56 0.28 1.49 -1.16 0.00 0.00 179.01 180.07 1b4z h GLU 343 N 0.85 1.08 0.31 2.33 4.57 -1.22 -0.32 114.58 122.18 1b4z h GLU 343 Ca 0.23 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 1b4z h GLU 343 Cb -0.09 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 1b4z h GLU 343 CO -0.05 0.89 -0.15 0.00 -1.18 0.00 0.00 179.01 178.52 1b4z h ALA 344 N 1.13 -0.42 -0.92 2.92 0.00 -0.79 -0.82 119.26 120.36 1b4z h ALA 344 Ca 0.24 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1b4z h ALA 344 Cb 0.23 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1b4z h ALA 344 CO -0.02 -0.68 0.60 0.87 0.00 0.00 0.00 179.25 180.03 1b4z h LYS 345 N -0.54 1.03 -0.44 0.00 1.57 -0.68 -1.20 116.57 116.32 1b4z h LYS 345 Ca -0.04 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1b4z h LYS 345 Cb 0.40 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1b4z h LYS 345 CO 0.07 0.68 0.19 -0.22 -0.57 0.00 0.00 179.45 179.60 1b4z h LYS 346 N 1.06 0.64 -0.62 3.15 3.64 -0.84 -0.31 116.57 123.31 1b4z h LYS 346 Ca 0.39 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1b4z h LYS 346 Cb 0.17 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1b4z h LYS 346 CO -0.15 0.58 0.05 -0.07 -2.27 0.00 0.00 179.45 177.59 1b4z h LEU 347 N 0.56 1.01 -0.55 5.20 3.38 -0.81 -1.02 115.31 123.09 1b4z h LEU 347 Ca 0.15 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1b4z h LEU 347 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1b4z h LEU 347 CO -0.02 1.04 -0.05 -0.07 0.09 0.00 0.00 178.44 179.43 1b4z h LEU 348 N 0.97 1.00 -0.97 1.67 3.38 -1.05 0.07 115.31 120.38 1b4z h LEU 348 Ca 0.18 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1b4z h LEU 348 Cb 0.49 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1b4z h LEU 348 CO 0.02 1.09 0.15 0.00 0.09 0.00 0.00 178.44 179.79 1b4z h ALA 349 N 0.95 1.16 -0.10 1.53 0.00 -0.79 -1.46 119.26 120.54 1b4z h ALA 349 Ca 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1b4z h ALA 349 Cb 0.61 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1b4z h ALA 349 CO 0.04 0.57 -0.18 0.93 0.00 0.00 0.00 179.25 180.61 1b4z h GLU 350 N 0.86 0.17 0.00 0.00 5.08 -0.90 -2.49 114.58 117.30 1b4z h GLU 350 Ca 0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1b4z h GLU 350 Cb 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1b4z h GLU 350 CO -0.00 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1b4z n ALA 351 N -2.49 1.87 0.00 3.43 0.00 -0.01 -4.89 120.51 118.41 1b4z n ALA 351 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1b4z n ALA 351 Cb 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1b4z n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4z n GLY 352 N 0.45 0.78 3.81 0.00 0.00 -0.94 -5.07 105.19 104.22 1b4z n GLY 352 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1b4z n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b4z s PHE 353 N -2.00 3.77 0.30 1.61 0.08 -1.07 -4.99 117.98 115.68 1b4z s PHE 353 Ca 0.00 1.32 0.05 0.00 0.12 0.00 0.00 56.93 58.41 1b4z s PHE 353 Cb 0.00 -2.54 -0.02 0.00 -0.57 0.00 0.00 43.02 39.89 1b4z s PHE 353 CO 0.00 0.51 0.17 0.25 -0.10 0.00 0.00 175.22 176.05 1b4z n THR 354 N 1.39 0.00 0.09 0.64 -2.24 -1.03 -4.39 114.28 108.75 1b4z n THR 354 Ca -0.08 -1.93 -0.04 0.00 -2.27 0.00 0.00 64.05 59.73 1b4z n THR 354 Cb 0.51 0.82 0.14 0.00 -2.10 0.00 0.00 70.33 69.69 1b4z n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b4z h ALA 355 N 1.68 0.89 -0.25 6.98 0.00 -1.97 -1.69 119.26 124.91 1b4z h ALA 355 Ca -0.23 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.00 1b4z h ALA 355 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1b4z h ALA 355 CO 0.35 0.71 -0.46 0.22 0.00 0.00 0.00 179.25 180.07 1b4z h ASP 356 N 0.16 0.83 -2.40 0.00 3.58 -2.01 -3.35 116.42 113.23 1b4z h ASP 356 Ca -0.00 -0.54 -0.60 0.00 0.42 0.00 0.00 57.03 56.31 1b4z h ASP 356 Cb 1.07 -0.24 -0.42 0.00 1.72 0.00 0.00 39.33 41.46 1b4z h ASP 356 CO 0.09 1.21 -0.62 0.29 -2.88 0.00 0.00 179.24 177.33 1b4z n LYS 357 N -4.14 2.22 -1.22 0.28 4.76 -1.16 -5.09 118.16 113.80 1b4z n LYS 357 Ca -0.05 -4.52 -0.29 0.00 -2.87 0.00 0.00 58.31 50.58 1b4z n LYS 357 Cb 0.57 -2.20 0.19 0.00 -1.84 0.00 0.00 35.03 31.76 1b4z n LYS 357 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1b4z s PRO 358 N -2.11 0.15 -0.23 1.97 0.04 -0.64 -2.45 135.00 131.72 1b4z s PRO 358 Ca 0.36 0.32 -0.22 0.00 0.04 0.00 0.00 61.00 61.50 1b4z s PRO 358 Cb 0.10 -1.72 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 1b4z s PRO 358 CO -0.06 -2.87 0.70 -1.17 0.04 0.00 0.00 177.00 173.63 1b4z s LEU 359 N -6.49 4.09 -0.09 -3.56 2.96 -1.26 -4.89 118.68 109.44 1b4z s LEU 359 Ca 0.66 0.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1b4z s LEU 359 Cb -0.16 -2.97 0.02 0.00 0.50 0.00 0.00 46.19 43.57 1b4z s LEU 359 CO 0.57 -0.39 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.20 1b4z s THR 360 N 2.45 1.17 0.30 3.68 2.01 -1.26 -1.33 115.64 122.67 1b4z s THR 360 Ca 0.30 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 1b4z s THR 360 Cb -0.16 -1.10 0.01 0.00 0.01 0.00 0.00 72.50 71.26 1b4z s THR 360 CO 0.09 0.37 0.56 0.72 -0.69 0.00 0.00 174.62 175.67 1b4z s PHE 361 N 0.99 0.44 0.13 4.92 -0.12 -0.52 -5.00 117.98 118.82 1b4z s PHE 361 Ca -0.08 -0.84 -0.07 0.00 -0.05 0.00 0.00 56.93 55.90 1b4z s PHE 361 Cb -0.15 0.29 -0.06 0.00 -0.63 0.00 0.00 43.02 42.48 1b4z s PHE 361 CO -0.00 -1.16 0.39 -0.51 -0.05 0.00 0.00 175.22 173.89 1b4z s ASP 362 N -3.07 6.54 -0.27 1.98 1.01 -1.26 -0.64 116.67 120.95 1b4z s ASP 362 Ca 0.22 0.67 0.02 0.00 0.71 0.00 0.00 52.55 54.16 1b4z s ASP 362 Cb -0.02 -2.12 0.08 0.00 1.01 0.00 0.00 42.92 41.86 1b4z s ASP 362 CO 0.12 0.08 -0.01 -0.22 0.21 0.00 0.00 175.17 175.35 1b4z s LEU 363 N -2.44 3.14 -0.01 1.23 0.20 -0.09 -2.55 118.68 118.16 1b4z s LEU 363 Ca 0.39 -1.51 -0.19 0.00 0.69 0.00 0.00 54.13 53.51 1b4z s LEU 363 Cb -0.13 -1.28 -0.05 0.00 -0.43 0.00 0.00 46.19 44.30 1b4z s LEU 363 CO 0.22 -0.29 0.55 -0.22 -0.29 0.00 0.00 176.35 176.32 1b4z s LEU 364 N 1.28 4.42 0.02 -0.68 2.96 -0.57 -0.58 118.68 125.54 1b4z s LEU 364 Ca 0.00 1.10 -0.07 0.00 -0.22 0.00 0.00 54.13 54.94 1b4z s LEU 364 Cb -0.19 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.66 1b4z s LEU 364 CO -0.09 0.14 0.14 -0.72 -1.32 0.00 0.00 176.35 174.50 1b4z s TYR 365 N -0.30 0.09 0.13 5.38 1.13 -0.38 -0.60 117.35 122.81 1b4z s TYR 365 Ca 0.29 -0.29 -0.27 0.00 -1.41 0.00 0.00 57.07 55.39 1b4z s TYR 365 Cb -0.18 -0.07 -0.07 0.00 -1.10 0.00 0.00 41.96 40.54 1b4z s TYR 365 CO 0.16 -0.35 0.86 0.54 -2.51 0.00 0.00 175.55 174.24 1b4z s ASN 366 N -1.82 7.42 -0.22 -0.18 4.22 -1.26 -1.79 114.94 121.31 1b4z s ASN 366 Ca -0.09 1.69 -0.36 0.00 -2.14 0.00 0.00 52.86 51.97 1b4z s ASN 366 Cb -0.04 -2.54 -0.16 0.00 1.28 0.00 0.00 41.25 39.79 1b4z s ASN 366 CO -0.02 0.07 1.10 0.41 -2.04 0.00 0.00 177.10 176.62 1b4z n THR 367 N 2.26 0.00 0.00 0.54 -1.04 -0.50 -4.79 114.28 110.75 1b4z n THR 367 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1b4z n THR 367 Cb 0.49 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 1b4z n THR 367 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1b4z n SER 368 N 2.31 0.00 -0.04 8.00 2.88 -1.26 -4.77 113.62 120.74 1b4z n SER 368 Ca 0.21 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.63 1b4z n SER 368 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1b4z n SER 368 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1b4z h ASP 369 N 0.00 0.24 0.11 -3.46 3.32 -1.92 -1.42 116.42 113.29 1b4z h ASP 369 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 57.03 56.77 1b4z h ASP 369 Cb 0.00 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1b4z h ASP 369 CO 0.00 0.47 -0.25 0.25 -1.72 0.00 0.00 179.24 178.00 1b4z h LEU 370 N -0.00 -0.71 -1.00 1.55 5.85 -1.90 -1.29 115.31 117.81 1b4z h LEU 370 Ca 0.04 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 1b4z h LEU 370 Cb 0.35 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1b4z h LEU 370 CO 0.01 -0.34 -0.18 0.45 -0.34 0.00 0.00 178.44 178.04 1b4z h HIS 371 N -0.45 0.55 -0.06 1.25 3.86 -1.85 -0.99 115.15 117.47 1b4z h HIS 371 Ca 0.03 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1b4z h HIS 371 Cb 0.48 -0.14 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 1b4z h HIS 371 CO -0.24 0.66 -0.00 -0.22 0.86 0.00 0.00 177.93 179.00 1b4z h LYS 372 N 0.46 0.10 -0.71 2.45 3.64 -1.13 0.76 116.57 122.14 1b4z h LYS 372 Ca 0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1b4z h LYS 372 Cb 0.58 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1b4z h LYS 372 CO 0.04 0.39 0.25 0.87 -2.27 0.00 0.00 179.45 178.73 1b4z h LYS 373 N -0.20 1.07 -0.46 1.90 1.57 -1.09 0.93 116.57 120.29 1b4z h LYS 373 Ca 0.02 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1b4z h LYS 373 Cb 0.35 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1b4z h LYS 373 CO 0.00 0.89 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.57 1b4z h LEU 374 N 1.04 0.86 -0.70 2.94 3.38 -1.16 -1.59 115.31 120.09 1b4z h LEU 374 Ca 0.23 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1b4z h LEU 374 Cb 0.25 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1b4z h LEU 374 CO -0.01 1.00 -0.54 0.00 0.09 0.00 0.00 178.44 178.98 1b4z h ALA 375 N 1.07 0.89 -0.54 1.53 0.00 -0.05 -0.33 119.26 121.83 1b4z h ALA 375 Ca 0.12 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1b4z h ALA 375 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1b4z h ALA 375 CO 0.05 0.69 -0.02 0.82 0.00 0.00 0.00 179.25 180.78 1b4z h ILE 376 N 0.23 1.27 -0.55 0.00 2.04 -0.71 0.65 117.51 120.44 1b4z h ILE 376 Ca 0.00 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.66 1b4z h ILE 376 Cb 1.03 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1b4z h ILE 376 CO 0.09 0.40 0.08 0.00 0.00 0.00 0.00 178.15 178.72 1b4z h ALA 377 N 0.95 0.73 -0.54 1.87 0.00 -1.04 -1.64 119.26 119.58 1b4z h ALA 377 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1b4z h ALA 377 Cb 0.56 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1b4z h ALA 377 CO 0.03 0.48 0.04 0.28 0.00 0.00 0.00 179.25 180.08 1b4z h VAL 378 N 0.80 1.26 -0.61 0.00 2.07 -0.98 0.45 116.25 119.23 1b4z h VAL 378 Ca 0.16 -1.03 0.03 0.00 0.82 0.00 0.00 66.70 66.68 1b4z h VAL 378 Cb 0.42 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1b4z h VAL 378 CO 0.01 0.37 0.37 0.00 0.02 0.00 0.00 177.57 178.34 1b4z h ALA 379 N 0.97 0.80 -0.13 1.67 0.00 -0.71 0.75 119.26 122.61 1b4z h ALA 379 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1b4z h ALA 379 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1b4z h ALA 379 CO 0.02 0.09 0.05 1.03 0.00 0.00 0.00 179.25 180.44 1b4z h SER 380 N 0.71 0.18 -0.52 0.00 0.87 -0.96 -0.94 113.55 112.89 1b4z h SER 380 Ca 0.25 -0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 1b4z h SER 380 Cb 0.06 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1b4z h SER 380 CO -0.12 0.29 0.29 0.40 -0.53 0.00 0.00 176.83 177.17 1b4z h ILE 381 N 0.05 1.02 -0.19 2.23 2.04 -0.66 0.70 117.51 122.70 1b4z h ILE 381 Ca 0.04 -0.20 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1b4z h ILE 381 Cb 0.17 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1b4z h ILE 381 CO -0.00 0.11 -0.36 -0.50 0.00 0.00 0.00 178.15 177.39 1b4z h TRP 382 N 0.58 0.47 0.05 1.37 6.55 -0.73 0.13 115.95 124.36 1b4z h TRP 382 Ca 0.22 -0.12 -0.00 0.00 0.95 0.00 0.00 58.89 59.93 1b4z h TRP 382 Cb 0.06 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.26 1b4z h TRP 382 CO -0.08 0.71 -0.02 -0.22 -1.05 0.00 0.00 178.44 177.78 1b4z h LYS 383 N 0.34 -0.06 -0.21 0.49 1.63 -0.65 -0.06 116.57 118.05 1b4z h LYS 383 Ca 0.04 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1b4z h LYS 383 Cb 0.80 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 1b4z h LYS 383 CO 0.06 0.23 -0.07 0.87 -3.45 0.00 0.00 179.45 177.09 1b4z h LYS 384 N -0.35 0.42 0.00 1.90 1.57 -0.79 -0.66 116.57 118.67 1b4z h LYS 384 Ca -0.01 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1b4z h LYS 384 Cb 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1b4z h LYS 384 CO 0.01 0.68 -0.86 -0.91 -0.57 0.00 0.00 179.45 177.80 1b4z h ASN 385 N 0.14 0.00 0.00 0.86 2.35 -0.81 -3.40 115.58 114.72 1b4z h ASN 385 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1b4z h ASN 385 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1b4z h ASN 385 CO 0.02 0.74 0.00 -0.11 -1.65 0.00 0.00 177.43 176.43 1b4z n LEU 386 N -3.23 0.13 -0.70 1.61 7.94 -0.09 -4.79 117.00 117.86 1b4z n LEU 386 Ca -0.01 -0.33 -0.07 0.00 -1.11 0.00 0.00 56.01 54.49 1b4z n LEU 386 Cb 0.84 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.78 1b4z n LEU 386 CO 0.44 0.03 -0.08 0.61 -1.11 0.00 0.00 177.39 177.28 1b4z n GLY 387 N 0.40 0.49 3.88 -3.96 0.00 -0.25 -4.93 105.19 100.82 1b4z n GLY 387 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1b4z n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4z s VAL 388 N -2.32 5.16 -0.15 1.61 -7.23 -1.13 -4.51 120.40 111.83 1b4z s VAL 388 Ca 0.00 -0.47 -0.05 0.00 -1.81 0.00 0.00 61.98 59.66 1b4z s VAL 388 Cb 0.00 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.41 1b4z s VAL 388 CO 0.00 0.16 0.00 0.20 -0.31 0.00 0.00 175.10 175.15 1b4z s ASN 389 N -2.41 5.18 -0.02 4.85 0.01 -0.44 -3.46 114.94 118.64 1b4z s ASN 389 Ca 0.33 0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.54 1b4z s ASN 389 Cb -0.13 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 1b4z s ASN 389 CO 0.25 0.22 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.16 1b4z s VAL 390 N 0.07 1.66 -0.32 1.60 1.01 -1.26 -1.44 120.40 121.72 1b4z s VAL 390 Ca 0.02 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 1b4z s VAL 390 Cb -0.13 -1.38 0.02 0.00 0.00 0.00 0.00 36.38 34.89 1b4z s VAL 390 CO 0.02 0.47 0.11 0.20 0.00 0.00 0.00 175.10 175.90 1b4z s ASN 391 N -0.44 5.29 0.23 3.32 0.02 0.19 -4.95 114.94 118.61 1b4z s ASN 391 Ca 0.07 -0.84 -0.30 0.00 -1.02 0.00 0.00 52.86 50.77 1b4z s ASN 391 Cb -0.09 -1.91 -0.09 0.00 0.02 0.00 0.00 41.25 39.19 1b4z s ASN 391 CO -0.00 -0.25 1.11 -0.76 0.02 0.00 0.00 177.10 177.21 1b4z s LEU 392 N 1.49 4.52 -0.05 0.60 1.02 -1.26 -0.91 118.68 124.09 1b4z s LEU 392 Ca 0.02 2.19 -0.00 0.00 0.02 0.00 0.00 54.13 56.35 1b4z s LEU 392 Cb -0.18 -3.62 0.03 0.00 0.02 0.00 0.00 46.19 42.44 1b4z s LEU 392 CO 0.03 -0.19 0.00 -1.61 0.02 0.00 0.00 176.35 174.61 1b4z s GLU 393 N -0.89 0.41 -0.00 1.70 2.02 0.26 -4.90 118.70 117.29 1b4z s GLU 393 Ca 0.47 0.11 -0.02 0.00 0.02 0.00 0.00 54.97 55.55 1b4z s GLU 393 Cb -0.31 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.20 1b4z s GLU 393 CO 0.38 -0.21 0.15 0.54 0.02 0.00 0.00 175.26 176.14 1b4z s ASN 394 N 1.47 6.13 0.03 -0.19 4.22 -1.26 -1.26 114.94 124.08 1b4z s ASN 394 Ca -0.03 0.27 0.01 0.00 -2.14 0.00 0.00 52.86 50.97 1b4z s ASN 394 Cb -0.13 -1.87 -0.02 0.00 1.28 0.00 0.00 41.25 40.51 1b4z s ASN 394 CO -0.03 0.26 -0.05 -1.10 -2.04 0.00 0.00 177.10 174.14 1b4z s GLN 395 N -1.90 0.41 0.65 3.55 -0.21 -0.74 -4.88 119.66 116.54 1b4z s GLN 395 Ca 0.26 -0.67 -0.16 0.00 0.02 0.00 0.00 55.36 54.81 1b4z s GLN 395 Cb -0.12 -0.09 -0.00 0.00 1.00 0.00 0.00 33.01 33.79 1b4z s GLN 395 CO 0.17 0.00 1.17 -1.21 -2.12 0.00 0.00 175.29 173.31 1b4z s GLU 396 N -1.49 2.68 0.19 2.91 0.41 -1.26 -1.40 118.70 120.73 1b4z s GLU 396 Ca -0.13 1.65 -0.24 0.00 -0.41 0.00 0.00 54.97 55.84 1b4z s GLU 396 Cb -0.10 -1.91 0.08 0.00 -1.78 0.00 0.00 34.13 30.42 1b4z s GLU 396 CO -0.00 -1.40 1.55 2.35 -0.49 0.00 0.00 175.26 177.27 1b4z h TRP 397 N 0.26 -1.46 -0.83 1.61 -0.00 -1.91 -0.06 115.95 113.57 1b4z h TRP 397 Ca -0.48 0.11 0.02 0.00 -0.00 0.00 0.00 58.89 58.54 1b4z h TRP 397 Cb 1.28 0.77 -0.05 0.00 -0.00 0.00 0.00 29.16 31.16 1b4z h TRP 397 CO 0.50 -0.40 0.54 -0.22 -0.00 0.00 0.00 178.44 178.87 1b4z h LYS 398 N -0.04 1.06 -0.32 2.65 3.64 -1.92 -1.29 116.57 120.34 1b4z h LYS 398 Ca 0.24 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1b4z h LYS 398 Cb 0.52 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1b4z h LYS 398 CO -0.92 0.70 -0.19 1.15 -2.27 0.00 0.00 179.45 177.92 1b4z h THR 399 N 1.09 1.29 -0.47 1.00 2.02 -1.72 -2.49 112.91 113.64 1b4z h THR 399 Ca 0.32 -1.32 0.09 0.00 0.77 0.00 0.00 66.41 66.27 1b4z h THR 399 Cb -0.07 1.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.70 1b4z h THR 399 CO -0.09 0.43 -0.05 0.15 0.37 0.00 0.00 175.52 176.33 1b4z h PHE 400 N 0.47 -0.12 -0.47 3.16 3.57 -0.75 0.12 116.94 122.92 1b4z h PHE 400 Ca 0.07 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1b4z h PHE 400 Cb 0.74 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1b4z h PHE 400 CO 0.06 -0.15 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.89 1b4z h LEU 401 N 0.06 0.79 -0.47 0.59 3.38 -1.17 -1.90 115.31 116.59 1b4z h LEU 401 Ca 0.23 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1b4z h LEU 401 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1b4z h LEU 401 CO -0.43 0.88 0.08 -0.78 0.09 0.00 0.00 178.44 178.28 1b4z h ASP 402 N 0.75 0.74 -0.64 -0.43 3.58 -0.87 -1.75 116.42 117.80 1b4z h ASP 402 Ca 0.14 -0.25 0.09 0.00 0.42 0.00 0.00 57.03 57.43 1b4z h ASP 402 Cb 0.51 -0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.29 1b4z h ASP 402 CO 0.03 0.81 0.26 0.74 -2.88 0.00 0.00 179.24 178.19 1b4z h THR 403 N 0.64 0.79 -0.64 2.25 2.02 -0.47 0.46 112.91 117.95 1b4z h THR 403 Ca 0.14 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 1b4z h THR 403 Cb 0.38 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1b4z h THR 403 CO 0.01 0.08 0.15 0.03 0.37 0.00 0.00 175.52 176.16 1b4z h ARG 404 N 0.46 1.03 -0.26 6.66 3.08 -1.15 -0.44 114.38 123.76 1b4z h ARG 404 Ca 0.32 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 1b4z h ARG 404 Cb 0.38 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1b4z h ARG 404 CO -0.30 0.93 -0.25 0.45 -1.07 0.00 0.00 179.97 179.74 1b4z h HIS 405 N 0.96 0.56 0.00 3.04 3.86 -0.79 -2.84 115.15 119.93 1b4z h HIS 405 Ca 0.20 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 1b4z h HIS 405 Cb 0.37 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1b4z h HIS 405 CO 0.03 0.71 -0.38 1.96 0.86 0.00 0.00 177.93 181.10 1b4z h GLN 406 N 0.44 0.00 0.00 2.45 4.20 -0.31 -3.47 115.11 118.43 1b4z h GLN 406 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1b4z h GLN 406 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1b4z h GLN 406 CO 0.05 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 179.00 1b4z n GLY 407 N 0.02 0.62 2.62 3.46 0.00 -0.25 -4.96 105.19 106.70 1b4z n GLY 407 Ca -0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1b4z n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b4z n THR 408 N -3.33 5.88 -3.89 2.61 -2.24 -0.74 -4.89 114.28 107.68 1b4z n THR 408 Ca 0.00 -5.64 -0.08 0.00 -2.27 0.00 0.00 64.05 56.06 1b4z n THR 408 Cb 0.33 -1.63 -0.02 0.00 -2.10 0.00 0.00 70.33 66.91 1b4z n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b4z s PHE 409 N -3.79 0.01 0.00 4.78 -0.71 -1.26 -4.94 117.98 112.07 1b4z s PHE 409 Ca 0.42 -0.47 0.00 0.00 -1.04 0.00 0.00 56.93 55.84 1b4z s PHE 409 Cb 0.20 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.60 1b4z s PHE 409 CO -0.13 -1.23 0.00 -0.25 -1.34 0.00 0.00 175.22 172.27 1b4z n ASP 410 N -0.60 0.00 -4.11 1.98 8.00 -1.26 -4.70 116.55 115.85 1b4z n ASP 410 Ca -0.04 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 1b4z n ASP 410 Cb 0.60 -0.27 -0.15 0.00 -0.02 0.00 0.00 41.12 41.28 1b4z n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b4z s VAL 411 N -0.78 1.09 0.01 2.53 1.01 -1.06 -0.96 120.40 122.24 1b4z s VAL 411 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1b4z s VAL 411 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1b4z s VAL 411 CO 0.00 0.24 -0.08 0.00 0.00 0.00 0.00 175.10 175.26 1b4z s ALA 412 N -0.43 0.69 0.47 5.51 0.00 0.63 -1.51 121.76 127.12 1b4z s ALA 412 Ca 0.05 -0.46 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 1b4z s ALA 412 Cb -0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 23.12 22.85 1b4z s ALA 412 CO -0.00 0.14 1.42 -2.13 0.00 0.00 0.00 175.76 175.18 1b4z n ARG 413 N 2.55 2.13 -3.71 0.00 0.00 0.24 0.74 116.66 118.60 1b4z n ARG 413 Ca -0.15 0.76 -0.10 0.00 -0.00 0.00 0.00 57.85 58.36 1b4z n ARG 413 Cb 0.57 -2.62 -0.05 0.00 0.00 0.00 0.00 32.46 30.36 1b4z n ARG 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1b4z s ALA 414 N -1.21 -0.81 -0.28 5.13 0.00 0.58 -4.72 121.76 120.45 1b4z s ALA 414 Ca 0.63 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 52.20 1b4z s ALA 414 Cb -0.44 0.76 0.08 0.00 0.00 0.00 0.00 23.12 23.51 1b4z s ALA 414 CO 0.56 -0.69 0.71 0.20 0.00 0.00 0.00 175.76 176.53 1b4z s GLY 415 N -2.85 -0.59 -0.06 0.00 0.00 -1.26 -1.44 107.32 101.12 1b4z s GLY 415 Ca 0.07 2.38 0.05 0.00 0.00 0.00 0.00 44.72 47.22 1b4z s GLY 415 CO -0.08 2.29 -0.22 0.86 0.00 0.00 0.00 173.10 175.95 1b4z s TRP 416 N 1.38 2.21 0.02 1.90 -0.11 -0.82 -4.96 118.94 118.55 1b4z s TRP 416 Ca -0.08 -0.73 0.06 0.00 1.22 0.00 0.00 56.10 56.57 1b4z s TRP 416 Cb -0.05 -1.47 -0.03 0.00 -1.50 0.00 0.00 33.47 30.42 1b4z s TRP 416 CO -0.16 -0.26 -0.17 0.00 -4.62 0.00 0.00 176.95 171.74 1b4z n ALA 418 N 1.74 1.41 -0.07 0.00 0.00 -0.14 -4.94 120.51 118.51 1b4z n ALA 418 Ca -0.16 0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 1b4z n ALA 418 Cb 0.52 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 17.51 1b4z n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b4z n ASP 419 N -0.46 0.14 -3.90 0.00 8.00 -1.26 -4.92 116.55 114.15 1b4z n ASP 419 Ca 0.09 0.07 -0.11 0.00 0.71 0.00 0.00 54.79 55.55 1b4z n ASP 419 Cb 0.43 0.98 -0.11 0.00 -0.02 0.00 0.00 41.12 42.40 1b4z n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b4z s TYR 420 N -2.67 0.08 -1.03 1.24 1.13 -1.26 -4.72 117.35 110.12 1b4z s TYR 420 Ca -0.09 -0.19 -0.21 0.00 -1.41 0.00 0.00 57.07 55.17 1b4z s TYR 420 Cb 0.07 -0.08 0.08 0.00 -1.10 0.00 0.00 41.96 40.94 1b4z s TYR 420 CO 0.84 -0.22 1.38 1.21 -2.51 0.00 0.00 175.55 176.25 1b4z s ASN 421 N -1.19 6.59 -0.27 -0.18 3.84 -1.26 -4.63 114.94 117.85 1b4z s ASN 421 Ca -0.13 -1.77 -0.26 0.00 0.21 0.00 0.00 52.86 50.91 1b4z s ASN 421 Cb -0.07 -2.52 0.12 0.00 -0.55 0.00 0.00 41.25 38.24 1b4z s ASN 421 CO 0.01 -1.32 1.04 -0.70 -2.79 0.00 0.00 177.10 173.33 1b4z s GLU 422 N 4.12 0.51 0.54 0.43 -6.30 -1.26 -4.40 118.70 112.34 1b4z s GLU 422 Ca 0.43 0.52 0.25 0.00 -2.50 0.00 0.00 54.97 53.67 1b4z s GLU 422 Cb -0.01 0.25 1.43 0.00 0.00 0.00 0.00 34.13 35.79 1b4z s GLU 422 CO -0.08 -0.08 2.02 -1.35 0.02 0.00 0.00 175.26 175.79 1b4z h PRO 423 N 3.95 0.00 0.00 4.30 0.11 -1.89 -1.35 132.00 137.12 1b4z h PRO 423 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1b4z h PRO 423 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b4z h PRO 423 CO 0.14 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.72 1b4z h THR 424 N 0.00 0.00 0.00 -1.15 1.35 -1.95 0.02 112.91 111.18 1b4z h THR 424 Ca 0.20 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.75 1b4z h THR 424 Cb 0.85 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1b4z h THR 424 CO -0.00 0.00 -0.03 -1.28 -0.25 0.00 0.00 175.52 173.96 1b4z h SER 425 N 0.00 0.00 0.00 5.36 0.87 -1.50 -0.55 113.55 117.73 1b4z h SER 425 Ca 0.00 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.30 1b4z h SER 425 Cb 0.31 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.23 1b4z h SER 425 CO 0.00 0.03 -1.46 0.49 -0.53 0.00 0.00 176.83 175.35 1b4z n PHE 426 N -4.32 0.79 0.05 2.24 3.01 -0.58 -4.61 117.46 114.04 1b4z n PHE 426 Ca -0.03 0.34 0.03 0.00 1.01 0.00 0.00 57.45 58.80 1b4z n PHE 426 Cb 0.11 -1.05 0.40 0.00 -0.01 0.00 0.00 39.48 38.93 1b4z n PHE 426 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1b4z h LEU 427 N -1.00 0.38 -2.15 4.37 3.38 -0.81 -2.07 115.31 117.41 1b4z h LEU 427 Ca -0.39 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1b4z h LEU 427 Cb 1.30 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1b4z h LEU 427 CO -0.24 0.38 -0.04 0.78 0.09 0.00 0.00 178.44 179.42 1b4z h ASN 428 N 0.41 0.00 0.71 -0.43 2.35 -1.35 -2.29 115.58 114.98 1b4z h ASN 428 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1b4z h ASN 428 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1b4z h ASN 428 CO -0.00 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.16 1b4z n THR 429 N -3.27 0.53 0.47 2.81 -2.24 -0.78 -2.70 114.28 109.10 1b4z n THR 429 Ca -0.01 0.13 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 1b4z n THR 429 Cb 0.20 -0.77 0.14 0.00 -2.10 0.00 0.00 70.33 67.81 1b4z n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b4z n MET 430 N -1.49 2.10 -2.02 -0.78 2.81 -0.86 -3.26 117.12 113.62 1b4z n MET 430 Ca 0.05 -1.95 -0.39 0.00 -1.81 0.00 0.00 57.70 53.61 1b4z n MET 430 Cb 0.24 -1.42 0.01 0.00 -0.71 0.00 0.00 33.22 31.34 1b4z n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b4z s LEU 431 N -1.46 4.10 0.26 4.03 1.43 -1.10 -4.73 118.68 121.21 1b4z s LEU 431 Ca 0.29 2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 56.01 1b4z s LEU 431 Cb 0.18 -4.04 0.56 0.00 0.03 0.00 0.00 46.19 42.92 1b4z s LEU 431 CO 0.26 -1.03 1.69 0.28 0.23 0.00 0.00 176.35 177.78 1b4z h SER 432 N 2.30 0.11 -0.62 2.29 0.02 -1.89 -0.92 113.55 114.84 1b4z h SER 432 Ca -0.50 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1b4z h SER 432 Cb 1.26 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.98 1b4z h SER 432 CO 0.61 -0.03 0.00 -0.90 -1.14 0.00 0.00 176.83 175.37 1b4z n ASP 433 N -5.12 5.27 -4.75 3.07 5.75 -1.26 -4.88 116.55 114.63 1b4z n ASP 433 Ca 0.17 -2.68 -0.41 0.00 -0.01 0.00 0.00 54.79 51.87 1b4z n ASP 433 Cb 0.53 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.95 1b4z n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b4z s SER 434 N -0.84 7.00 0.61 -1.12 0.15 -0.35 -4.90 113.70 114.25 1b4z s SER 434 Ca 0.53 2.39 0.39 0.00 0.70 0.00 0.00 55.95 59.96 1b4z s SER 434 Cb 0.37 -2.62 1.89 0.00 -1.71 0.00 0.00 66.02 63.96 1b4z s SER 434 CO 0.21 -0.40 2.18 0.77 1.20 0.00 0.00 173.24 177.19 1b4z h SER 435 N 4.58 0.00 -0.39 5.45 4.64 -1.91 -1.61 113.55 124.31 1b4z h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b4z h SER 435 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1b4z h SER 435 CO 0.72 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.27 1b4z n ASN 436 N -3.09 2.69 -4.52 4.97 4.13 -1.25 -4.80 115.26 113.39 1b4z n ASN 436 Ca -0.01 -1.92 -0.43 0.00 1.68 0.00 0.00 54.58 53.90 1b4z n ASN 436 Cb 0.19 -0.25 -0.02 0.00 -1.54 0.00 0.00 39.78 38.16 1b4z n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b4z s ASN 437 N -1.30 6.73 0.00 6.41 3.84 -0.61 -4.70 114.94 125.32 1b4z s ASN 437 Ca 0.36 -2.16 0.29 0.00 0.21 0.00 0.00 52.86 51.55 1b4z s ASN 437 Cb 0.19 -2.50 1.17 0.00 -0.55 0.00 0.00 41.25 39.57 1b4z s ASN 437 CO 0.27 -1.16 1.84 0.35 -2.79 0.00 0.00 177.10 175.61 1b4z n THR 438 N 5.98 0.00 0.24 -5.21 -2.24 -1.26 -2.97 114.28 108.82 1b4z n THR 438 Ca 0.36 -0.03 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 1b4z n THR 438 Cb 0.48 -0.21 0.30 0.00 -2.10 0.00 0.00 70.33 68.80 1b4z n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b4z h ALA 439 N 3.34 1.00 -5.98 6.98 0.00 -1.84 -3.46 119.26 119.31 1b4z h ALA 439 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1b4z h ALA 439 Cb 0.40 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.27 1b4z h ALA 439 CO 0.00 0.00 -0.73 0.72 0.00 0.00 0.00 179.25 179.24 1b4z n HIS 440 N -3.08 -2.50 -3.44 0.00 8.25 -1.16 -0.85 115.22 112.44 1b4z n HIS 440 Ca 0.03 0.95 -0.37 0.00 -0.26 0.00 0.00 57.72 58.07 1b4z n HIS 440 Cb 0.47 -4.67 -0.06 0.00 1.12 0.00 0.00 29.99 26.85 1b4z n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b4z s TYR 441 N -3.36 3.53 -0.26 4.41 5.04 -1.26 -3.84 117.35 121.61 1b4z s TYR 441 Ca 0.45 0.79 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 1b4z s TYR 441 Cb -0.21 -2.42 0.09 0.00 0.35 0.00 0.00 41.96 39.77 1b4z s TYR 441 CO 0.77 0.28 0.10 0.15 -1.34 0.00 0.00 175.55 175.51 1b4z s LYS 442 N 0.26 0.39 -0.19 4.97 1.02 -1.26 -4.26 119.74 120.67 1b4z s LYS 442 Ca 0.22 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.63 1b4z s LYS 442 Cb -0.14 -1.66 0.05 0.00 -0.52 0.00 0.00 37.83 35.55 1b4z s LYS 442 CO 0.08 -0.88 -0.04 0.45 -0.92 0.00 0.00 175.35 174.05 1b4z s SER 443 N 1.94 3.13 0.35 2.83 0.15 -1.26 -5.00 113.70 115.83 1b4z s SER 443 Ca 0.06 -0.84 0.04 0.00 0.70 0.00 0.00 55.95 55.91 1b4z s SER 443 Cb -0.17 -0.92 0.67 0.00 -1.71 0.00 0.00 66.02 63.89 1b4z s SER 443 CO -0.24 -0.22 1.97 -0.65 1.20 0.00 0.00 173.24 175.30 1b4z h PRO 444 N 8.10 0.82 -0.54 5.44 0.11 -1.99 0.43 132.00 144.36 1b4z h PRO 444 Ca -0.21 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1b4z h PRO 444 Cb 1.10 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.01 1b4z h PRO 444 CO 0.39 0.54 0.11 0.00 -0.21 0.00 0.00 178.00 178.83 1b4z h ALA 445 N 1.59 0.72 -0.35 -0.75 0.00 -1.99 -0.83 119.26 117.64 1b4z h ALA 445 Ca 0.30 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1b4z h ALA 445 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1b4z h ALA 445 CO -0.09 0.44 0.03 0.35 0.00 0.00 0.00 179.25 179.97 1b4z h PHE 446 N 0.78 0.65 -0.86 0.00 3.57 -1.73 -2.26 116.94 117.09 1b4z h PHE 446 Ca 0.17 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.60 1b4z h PHE 446 Cb 0.37 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1b4z h PHE 446 CO 0.03 0.69 0.55 -0.44 -2.23 0.00 0.00 178.31 176.91 1b4z h ASP 447 N 0.42 0.92 -0.58 0.41 3.32 -0.68 -2.14 116.42 118.10 1b4z h ASP 447 Ca 0.10 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1b4z h ASP 447 Cb 0.41 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1b4z h ASP 447 CO 0.01 0.63 0.15 0.50 -1.72 0.00 0.00 179.24 178.82 1b4z h LYS 448 N 1.08 0.92 -0.54 3.56 1.63 -0.96 -1.13 116.57 121.13 1b4z h LYS 448 Ca 0.34 -0.22 0.04 0.00 -0.85 0.00 0.00 60.65 59.96 1b4z h LYS 448 Cb 0.00 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.47 1b4z h LYS 448 CO -0.11 0.85 0.29 -0.07 -3.45 0.00 0.00 179.45 176.96 1b4z h LEU 449 N 0.83 0.45 -0.40 5.20 3.38 -0.80 -1.88 115.31 122.10 1b4z h LEU 449 Ca 0.18 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1b4z h LEU 449 Cb 0.33 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1b4z h LEU 449 CO -0.00 0.31 -0.41 0.40 0.09 0.00 0.00 178.44 178.82 1b4z h ILE 450 N 0.57 1.27 -0.99 1.22 1.08 -1.19 -2.93 117.51 116.55 1b4z h ILE 450 Ca 0.23 -1.59 0.12 0.00 -0.39 0.00 0.00 64.86 63.23 1b4z h ILE 450 Cb 0.10 1.43 -0.08 0.00 -3.07 0.00 0.00 36.82 35.19 1b4z h ILE 450 CO -0.14 0.53 0.62 0.00 -0.69 0.00 0.00 178.15 178.48 1b4z h ALA 451 N 0.79 1.57 0.00 1.87 0.00 -0.88 -1.25 119.26 121.36 1b4z h ALA 451 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1b4z h ALA 451 Cb 1.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b4z h ALA 451 CO 0.10 0.18 -0.04 -0.44 0.00 0.00 0.00 179.25 179.05 1b4z h ASP 452 N 0.95 0.00 0.11 0.00 3.32 -1.16 -3.12 116.42 116.51 1b4z h ASP 452 Ca 0.49 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 1b4z h ASP 452 Cb 0.53 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 1b4z h ASP 452 CO -0.26 0.04 -0.04 0.71 -1.72 0.00 0.00 179.24 177.97 1b4z h THR 453 N 0.00 0.62 -0.40 0.35 1.35 -1.14 -1.91 112.91 111.79 1b4z h THR 453 Ca -0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1b4z h THR 453 Cb 0.44 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1b4z h THR 453 CO 0.01 0.04 0.00 0.18 -0.25 0.00 0.00 175.52 175.50 1b4z n LEU 454 N -3.88 3.08 -0.05 3.87 4.77 -1.18 -4.16 117.00 119.45 1b4z n LEU 454 Ca -0.03 -1.86 0.11 0.00 -0.03 0.00 0.00 56.01 54.20 1b4z n LEU 454 Cb 0.13 -0.26 0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1b4z n LEU 454 CO 0.29 0.75 0.27 0.29 -1.33 0.00 0.00 177.39 177.66 1b4z n LYS 455 N 0.83 0.14 -4.20 3.23 5.02 -0.72 -4.74 118.16 117.72 1b4z n LYS 455 Ca 0.14 -0.10 -0.24 0.00 -2.02 0.00 0.00 58.31 56.09 1b4z n LYS 455 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.91 1b4z n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b4z s VAL 456 N -2.93 3.86 -0.28 -0.18 -7.23 -1.20 -5.05 120.40 107.40 1b4z s VAL 456 Ca 0.11 -1.55 0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1b4z s VAL 456 Cb 0.17 -3.02 0.46 0.00 0.56 0.00 0.00 36.38 34.55 1b4z s VAL 456 CO 0.74 -0.25 1.19 0.00 -0.31 0.00 0.00 175.10 176.47 1b4z n ALA 457 N -0.64 4.67 -3.72 1.32 0.00 -1.26 -4.99 120.51 115.89 1b4z n ALA 457 Ca -0.08 -3.65 -0.19 0.00 0.00 0.00 0.00 53.44 49.52 1b4z n ALA 457 Cb 0.57 -0.37 -0.17 0.00 0.00 0.00 0.00 19.45 19.47 1b4z n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b4z s ASP 458 N -3.57 0.86 0.45 0.00 -1.08 -1.26 -5.03 116.67 107.04 1b4z s ASP 458 Ca 0.48 0.01 0.22 0.00 -0.52 0.00 0.00 52.55 52.73 1b4z s ASP 458 Cb 0.40 -0.22 1.07 0.00 -1.46 0.00 0.00 42.92 42.71 1b4z s ASP 458 CO 0.02 -0.17 1.93 0.44 0.52 0.00 0.00 175.17 177.90 1b4z h ASP 459 N 7.88 0.00 -0.26 -0.34 3.32 -1.98 -0.48 116.42 124.56 1b4z h ASP 459 Ca -0.28 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.58 1b4z h ASP 459 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1b4z h ASP 459 CO 0.32 0.23 -0.58 0.74 -1.72 0.00 0.00 179.24 178.23 1b4z h THR 460 N 0.00 1.28 -0.10 0.35 2.02 -1.99 -0.11 112.91 114.36 1b4z h THR 460 Ca -0.00 -1.77 -0.18 0.00 0.77 0.00 0.00 66.41 65.23 1b4z h THR 460 Cb 0.55 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1b4z h THR 460 CO 0.03 0.57 -0.69 1.56 0.37 0.00 0.00 175.52 177.36 1b4z h GLN 461 N 0.62 0.43 -0.29 6.66 4.20 -1.92 -2.12 115.11 122.69 1b4z h GLN 461 Ca -0.00 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1b4z h GLN 461 Cb 1.20 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1b4z h GLN 461 CO 0.13 0.96 0.15 -0.09 -0.67 0.00 0.00 178.83 179.31 1b4z h ARG 462 N 0.30 0.42 -0.72 1.46 2.43 -0.97 -1.66 114.38 115.64 1b4z h ARG 462 Ca -0.02 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1b4z h ARG 462 Cb 1.26 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1b4z h ARG 462 CO 0.12 0.38 0.39 0.77 -1.51 0.00 0.00 179.97 180.12 1b4z h SER 463 N 0.35 0.89 -0.40 -3.80 0.02 -0.97 0.43 113.55 110.07 1b4z h SER 463 Ca 0.10 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1b4z h SER 463 Cb 0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1b4z h SER 463 CO -0.01 0.72 -0.07 -0.33 -1.14 0.00 0.00 176.83 176.00 1b4z h GLU 464 N 1.01 0.83 -0.45 3.45 5.08 -1.14 -1.03 114.58 122.32 1b4z h GLU 464 Ca 0.26 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1b4z h GLU 464 Cb 0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1b4z h GLU 464 CO -0.04 0.87 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.51 1b4z h LEU 465 N 0.75 1.02 -0.85 1.33 3.38 -0.92 -0.83 115.31 119.19 1b4z h LEU 465 Ca 0.13 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1b4z h LEU 465 Cb 0.56 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1b4z h LEU 465 CO 0.03 1.22 0.48 1.88 0.09 0.00 0.00 178.44 182.14 1b4z h TYR 466 N 0.83 1.16 -0.51 1.13 0.05 -0.64 0.11 116.97 119.10 1b4z h TYR 466 Ca 0.10 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1b4z h TYR 466 Cb 0.86 -0.37 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 1b4z h TYR 466 CO 0.06 0.80 0.32 0.00 -1.05 0.00 0.00 178.16 178.28 1b4z h ALA 467 N 1.26 0.65 -0.53 3.88 0.00 -0.94 -1.68 119.26 121.90 1b4z h ALA 467 Ca 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1b4z h ALA 467 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1b4z h ALA 467 CO -0.05 0.12 0.20 0.87 0.00 0.00 0.00 179.25 180.39 1b4z h LYS 468 N 0.69 0.77 -0.59 0.00 1.79 -0.73 -0.70 116.57 117.79 1b4z h LYS 468 Ca 0.18 -0.12 -0.09 0.00 -2.18 0.00 0.00 60.65 58.45 1b4z h LYS 468 Cb -0.03 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.46 1b4z h LYS 468 CO -0.04 0.64 0.01 0.00 -1.08 0.00 0.00 179.45 178.98 1b4z h ALA 469 N 1.46 0.90 -0.63 3.86 0.00 -0.39 0.16 119.26 124.62 1b4z h ALA 469 Ca 0.18 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1b4z h ALA 469 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1b4z h ALA 469 CO -0.01 0.65 0.18 0.93 0.00 0.00 0.00 179.25 181.00 1b4z h GLU 470 N 0.93 1.00 -0.57 0.00 4.39 -0.99 -0.59 114.58 118.76 1b4z h GLU 470 Ca 0.17 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 1b4z h GLU 470 Cb 0.53 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1b4z h GLU 470 CO 0.03 0.89 0.15 1.96 -1.16 0.00 0.00 179.01 180.88 1b4z h GLN 471 N 0.92 0.86 -0.38 2.33 4.20 -0.62 -0.37 115.11 122.06 1b4z h GLN 471 Ca 0.20 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1b4z h GLN 471 Cb 0.32 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1b4z h GLN 471 CO -0.00 0.76 0.07 0.37 -0.67 0.00 0.00 178.83 179.36 1b4z h GLN 472 N 0.83 0.62 -0.73 1.46 5.75 -0.53 -0.29 115.11 122.22 1b4z h GLN 472 Ca 0.19 -0.16 0.02 0.00 -0.15 0.00 0.00 58.65 58.55 1b4z h GLN 472 Cb 0.28 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 1b4z h GLN 472 CO -0.00 0.67 0.47 1.25 -2.65 0.00 0.00 178.83 178.56 1b4z h LEU 473 N 0.46 0.78 -0.47 -2.39 5.85 -0.79 -1.86 115.31 116.89 1b4z h LEU 473 Ca 0.12 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1b4z h LEU 473 Cb 0.35 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1b4z h LEU 473 CO 0.01 0.55 0.09 -0.78 -0.34 0.00 0.00 178.44 177.96 1b4z h ASP 474 N 0.92 0.73 0.19 1.25 3.58 -0.93 -1.21 116.42 120.94 1b4z h ASP 474 Ca 0.28 -0.25 -0.06 0.00 0.42 0.00 0.00 57.03 57.42 1b4z h ASP 474 Cb -0.02 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 1b4z h ASP 474 CO -0.09 0.79 -0.25 0.07 -2.88 0.00 0.00 179.24 176.88 1b4z h LYS 475 N 0.64 0.12 -0.01 0.28 2.10 -0.75 -1.07 116.57 117.87 1b4z h LYS 475 Ca 0.14 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1b4z h LYS 475 Cb 0.36 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1b4z h LYS 475 CO 0.01 0.36 -0.12 -0.25 -2.00 0.00 0.00 179.45 177.45 1b4z n ASP 476 N -4.20 0.76 -4.01 7.07 8.00 -0.73 -4.94 116.55 118.50 1b4z n ASP 476 Ca -0.02 -0.86 -0.36 0.00 0.71 0.00 0.00 54.79 54.26 1b4z n ASP 476 Cb 0.33 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 1b4z n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b4z n SER 477 N -0.67 -2.60 -0.08 -2.24 7.64 -0.41 -4.85 113.62 110.42 1b4z n SER 477 Ca 0.16 -1.17 -0.03 0.00 1.01 0.00 0.00 58.87 58.83 1b4z n SER 477 Cb 0.29 -2.32 0.19 0.00 -1.01 0.00 0.00 64.21 61.37 1b4z n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4z h ALA 478 N 1.12 1.16 -2.20 -0.43 0.00 -1.70 -3.44 119.26 113.78 1b4z h ALA 478 Ca -0.68 -0.25 -0.42 0.00 0.00 0.00 0.00 54.91 53.56 1b4z h ALA 478 Cb 1.39 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1b4z h ALA 478 CO 0.57 0.54 -0.58 0.96 0.00 0.00 0.00 179.25 180.74 1b4z s ILE 479 N -4.95 0.59 -0.57 0.00 -4.36 -1.26 -3.97 121.20 106.68 1b4z s ILE 479 Ca -0.09 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1b4z s ILE 479 Cb 0.15 -2.59 0.15 0.00 1.25 0.00 0.00 42.46 41.42 1b4z s ILE 479 CO 0.80 0.00 0.39 -0.69 0.24 0.00 0.00 174.94 175.68 1b4z s VAL 480 N -3.56 3.65 0.34 8.37 1.01 -0.50 -4.88 120.40 124.83 1b4z s VAL 480 Ca 0.35 -2.71 -0.29 0.00 0.00 0.00 0.00 61.98 59.34 1b4z s VAL 480 Cb 0.06 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.93 1b4z s VAL 480 CO 0.15 -0.83 1.50 -2.84 0.00 0.00 0.00 175.10 173.08 1b4z s PRO 481 N 0.26 4.14 0.03 2.72 0.02 -1.26 -0.46 135.00 140.46 1b4z s PRO 481 Ca 0.15 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 63.66 1b4z s PRO 481 Cb -0.21 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.30 1b4z s PRO 481 CO -0.04 -0.53 -0.06 0.28 -0.33 0.00 0.00 177.00 176.32 1b4z n VAL 482 N 1.10 1.13 -3.54 3.83 0.31 0.14 -4.73 118.33 116.56 1b4z n VAL 482 Ca 0.03 0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 64.54 1b4z n VAL 482 Cb 0.39 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.58 1b4z n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b4z s TYR 483 N -2.15 -0.37 -0.15 3.52 -0.85 -0.95 -1.37 117.35 115.03 1b4z s TYR 483 Ca -0.05 0.15 -0.18 0.00 -0.52 0.00 0.00 57.07 56.46 1b4z s TYR 483 Cb 0.01 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1b4z s TYR 483 CO 0.08 -0.75 0.49 0.71 -1.52 0.00 0.00 175.55 174.56 1b4z s TYR 484 N -3.57 3.46 0.69 -3.49 2.02 0.48 -0.51 117.35 116.42 1b4z s TYR 484 Ca 0.01 0.84 -0.13 0.00 -0.37 0.00 0.00 57.07 57.42 1b4z s TYR 484 Cb 0.00 -2.60 0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1b4z s TYR 484 CO -0.11 0.06 1.09 0.71 -1.57 0.00 0.00 175.55 175.73 1b4z s TYR 485 N 1.02 2.76 0.19 2.71 1.51 -0.45 -2.70 117.35 122.39 1b4z s TYR 485 Ca 0.25 1.52 0.09 0.00 -1.01 0.00 0.00 57.07 57.92 1b4z s TYR 485 Cb -0.15 -3.05 -0.04 0.00 -0.11 0.00 0.00 41.96 38.60 1b4z s TYR 485 CO 0.10 -1.54 -0.07 0.14 -1.11 0.00 0.00 175.55 173.07 1b4z s VAL 486 N -2.65 3.30 -0.78 0.71 -7.23 -1.26 -4.08 120.40 108.40 1b4z s VAL 486 Ca 0.63 -1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 58.94 1b4z s VAL 486 Cb -0.18 -2.66 0.13 0.00 0.56 0.00 0.00 36.38 34.23 1b4z s VAL 486 CO 0.47 -0.15 0.93 0.21 -0.31 0.00 0.00 175.10 176.26 1b4z s ASN 487 N -2.98 6.45 -0.20 4.85 2.47 0.15 -4.89 114.94 120.79 1b4z s ASN 487 Ca 0.26 -1.79 -0.05 0.00 0.42 0.00 0.00 52.86 51.70 1b4z s ASN 487 Cb -0.08 -2.35 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 1b4z s ASN 487 CO 0.16 -1.07 -0.01 0.00 -3.72 0.00 0.00 177.10 172.46 1b4z s ALA 488 N 2.56 2.99 0.21 1.71 0.00 -1.26 -1.54 121.76 126.42 1b4z s ALA 488 Ca 0.23 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.98 1b4z s ALA 488 Cb -0.13 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.27 1b4z s ALA 488 CO -0.02 -0.19 0.57 -0.98 0.00 0.00 0.00 175.76 175.14 1b4z s ARG 489 N 1.07 1.44 -0.14 0.00 1.70 -0.62 -4.02 118.95 118.39 1b4z s ARG 489 Ca 0.02 -0.82 -0.07 0.00 -0.47 0.00 0.00 55.73 54.38 1b4z s ARG 489 Cb -0.14 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 1b4z s ARG 489 CO 0.01 -0.63 0.12 -0.51 -1.08 0.00 0.00 175.30 173.22 1b4z s LEU 490 N -2.86 4.25 -0.07 -1.89 1.43 -1.26 -0.83 118.68 117.45 1b4z s LEU 490 Ca 0.08 0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1b4z s LEU 490 Cb -0.02 -2.05 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1b4z s LEU 490 CO -0.03 0.35 -0.03 -0.69 0.23 0.00 0.00 176.35 176.18 1b4z s VAL 491 N -0.65 0.59 0.71 -1.59 1.01 -0.53 -1.48 120.40 118.46 1b4z s VAL 491 Ca 0.13 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.89 1b4z s VAL 491 Cb -0.12 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.62 1b4z s VAL 491 CO 0.02 0.28 1.24 -0.54 0.00 0.00 0.00 175.10 176.10 1b4z s LYS 492 N 1.56 2.22 0.60 2.72 -0.14 -0.79 -4.58 119.74 121.34 1b4z s LYS 492 Ca -0.00 1.86 0.36 0.00 -1.36 0.00 0.00 55.97 56.83 1b4z s LYS 492 Cb -0.13 -1.83 1.95 0.00 -1.68 0.00 0.00 37.83 36.14 1b4z s LYS 492 CO -0.04 -1.80 2.24 -1.35 -0.76 0.00 0.00 175.35 173.64 1b4z h PRO 493 N -0.07 0.00 -0.01 -1.68 0.11 -1.92 -1.35 132.00 127.08 1b4z h PRO 493 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b4z h PRO 493 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1b4z h PRO 493 CO 0.50 0.03 -0.08 -2.67 -0.21 0.00 0.00 178.00 175.57 1b4z n TRP 494 N -3.41 0.00 -2.97 0.65 2.14 -1.26 -4.74 117.44 107.84 1b4z n TRP 494 Ca -0.02 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.12 1b4z n TRP 494 Cb 0.13 -0.07 -0.05 0.00 -0.81 0.00 0.00 31.31 30.51 1b4z n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b4z s VAL 495 N -2.22 4.66 0.21 -1.67 1.01 -0.51 -0.90 120.40 120.99 1b4z s VAL 495 Ca 0.34 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1b4z s VAL 495 Cb 0.21 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1b4z s VAL 495 CO 0.41 -0.69 0.39 -0.83 0.00 0.00 0.00 175.10 174.38 1b4z s GLY 496 N 2.11 1.68 0.00 4.51 0.00 0.54 -4.61 107.32 111.56 1b4z s GLY 496 Ca 0.29 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1b4z s GLY 496 CO 0.22 -0.86 0.00 0.61 0.00 0.00 0.00 173.10 173.08 1b4z n GLY 497 N -0.84 0.08 3.35 0.20 0.00 -1.26 -1.47 105.19 105.25 1b4z n GLY 497 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 1b4z n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b4z s TYR 498 N -2.00 3.08 0.07 1.61 5.04 -1.26 -4.78 117.35 119.11 1b4z s TYR 498 Ca 0.00 -1.07 -0.14 0.00 -2.44 0.00 0.00 57.07 53.42 1b4z s TYR 498 Cb 0.00 -3.95 -0.24 0.00 0.35 0.00 0.00 41.96 38.12 1b4z s TYR 498 CO 0.00 -1.21 1.18 1.79 -1.34 0.00 0.00 175.55 175.97 1b4z h THR 499 N 5.91 1.28 0.00 4.34 1.35 -1.97 -3.47 112.91 120.35 1b4z h THR 499 Ca -0.29 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1b4z h THR 499 Cb 1.09 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1b4z h THR 499 CO 1.08 0.71 0.00 0.61 -0.25 0.00 0.00 175.52 177.67 1b4z n GLY 500 N 1.12 0.77 0.22 5.82 0.00 -1.26 -4.91 105.19 106.95 1b4z n GLY 500 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1b4z n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b4z h LYS 501 N 2.49 0.00 -6.07 1.61 1.79 -1.88 -3.42 116.57 111.09 1b4z h LYS 501 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1b4z h LYS 501 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1b4z h LYS 501 CO 0.00 0.00 0.63 0.34 -1.08 0.00 0.00 179.45 179.34 1b4z s ASP 502 N -6.11 6.77 0.00 0.86 2.15 -1.23 -4.80 116.67 114.32 1b4z s ASP 502 Ca 0.07 0.79 0.20 0.00 0.43 0.00 0.00 52.55 54.03 1b4z s ASP 502 Cb 0.06 -2.48 0.87 0.00 -0.30 0.00 0.00 42.92 41.07 1b4z s ASP 502 CO 0.66 -0.79 1.64 -0.81 -0.17 0.00 0.00 175.17 175.70 1b4z n PRO 503 N 6.62 0.04 0.01 4.34 -0.04 -1.26 -1.46 135.00 143.26 1b4z n PRO 503 Ca 0.08 0.15 0.11 0.00 -0.04 0.00 0.00 63.50 63.80 1b4z n PRO 503 Cb 0.48 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.55 1b4z n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b4z n LEU 504 N -1.47 0.64 -3.66 1.53 4.77 -1.26 -0.64 117.00 116.90 1b4z n LEU 504 Ca 0.05 -0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.72 1b4z n LEU 504 Cb 0.22 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1b4z n LEU 504 CO 0.18 0.11 0.12 -0.67 -1.33 0.00 0.00 177.39 175.80 1b4z n ASP 505 N -1.68 -4.02 -4.16 -1.43 2.03 -0.53 -4.89 116.55 101.88 1b4z n ASP 505 Ca 0.04 -0.67 -0.43 0.00 0.52 0.00 0.00 54.79 54.25 1b4z n ASP 505 Cb 0.37 -4.57 0.00 0.00 -0.72 0.00 0.00 41.12 36.20 1b4z n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b4z n ASN 506 N -3.00 5.13 -4.78 1.67 3.02 -1.26 -4.98 115.26 111.05 1b4z n ASN 506 Ca -0.11 -3.04 -0.37 0.00 -0.03 0.00 0.00 54.58 51.03 1b4z n ASN 506 Cb 0.60 -1.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.18 1b4z n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b4z s ILE 507 N 1.06 4.07 -0.12 2.41 -1.09 -1.26 -4.86 121.20 121.41 1b4z s ILE 507 Ca 0.42 1.66 0.02 0.00 -2.23 0.00 0.00 60.65 60.52 1b4z s ILE 507 Cb 0.04 -3.90 0.01 0.00 -1.58 0.00 0.00 42.46 37.03 1b4z s ILE 507 CO 0.00 0.08 -0.19 -0.31 -1.23 0.00 0.00 174.94 173.30 1b4z s TYR 508 N -1.65 2.29 0.38 3.97 1.51 -1.26 -4.83 117.35 117.76 1b4z s TYR 508 Ca 0.53 -1.10 0.37 0.00 -1.01 0.00 0.00 57.07 55.86 1b4z s TYR 508 Cb -0.19 -1.60 1.81 0.00 -0.11 0.00 0.00 41.96 41.87 1b4z s TYR 508 CO 0.25 -0.52 2.16 0.28 -1.11 0.00 0.00 175.55 176.60 1b4z h VAL 509 N 5.88 0.09 0.00 0.71 2.07 -1.93 -0.73 116.25 122.35 1b4z h VAL 509 Ca -0.31 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1b4z h VAL 509 Cb 1.19 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1b4z h VAL 509 CO 0.51 0.02 0.00 0.07 0.02 0.00 0.00 177.57 178.19 1b4z h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.95 -1.78 116.57 116.49 1b4z h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b4z h LYS 510 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1b4z h LYS 510 CO 0.00 0.00 -0.19 0.09 -2.00 0.00 0.00 179.45 177.36 1b4z n ASN 511 N -2.97 1.31 -4.96 7.07 3.02 -0.28 -0.61 115.26 117.85 1b4z n ASN 511 Ca -0.02 -1.15 -0.19 0.00 -0.03 0.00 0.00 54.58 53.19 1b4z n ASN 511 Cb 0.13 0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1b4z n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b4z s LEU 512 N -2.33 3.51 0.08 3.41 1.43 -0.67 -4.50 118.68 119.60 1b4z s LEU 512 Ca 0.28 -0.59 -0.24 0.00 -1.03 0.00 0.00 54.13 52.55 1b4z s LEU 512 Cb 0.20 -2.34 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1b4z s LEU 512 CO 0.46 -0.76 0.58 -0.72 0.23 0.00 0.00 176.35 176.14 1b4z s TYR 513 N -2.42 -0.51 -0.25 0.29 1.13 -0.55 -4.15 117.35 110.90 1b4z s TYR 513 Ca 0.52 0.53 -0.08 0.00 -1.41 0.00 0.00 57.07 56.63 1b4z s TYR 513 Cb -0.07 0.44 -0.03 0.00 -1.10 0.00 0.00 41.96 41.20 1b4z s TYR 513 CO 0.31 -0.72 0.08 0.42 -2.51 0.00 0.00 175.55 173.13 1b4z s ILE 514 N -2.77 4.44 0.20 -3.49 -1.09 -1.26 -0.34 121.20 116.90 1b4z s ILE 514 Ca -0.04 -0.13 -0.28 0.00 -2.23 0.00 0.00 60.65 57.97 1b4z s ILE 514 Cb -0.00 -3.08 -0.08 0.00 -1.58 0.00 0.00 42.46 37.71 1b4z s ILE 514 CO -0.04 0.33 0.89 -0.63 -1.23 0.00 0.00 174.94 174.26 1b4z s ILE 515 N 1.58 4.22 0.20 2.92 1.01 -0.08 -0.66 121.20 130.39 1b4z s ILE 515 Ca 0.06 1.95 -0.33 0.00 0.00 0.00 0.00 60.65 62.34 1b4z s ILE 515 Cb -0.15 -4.26 -0.14 0.00 0.01 0.00 0.00 42.46 37.91 1b4z s ILE 515 CO 0.04 0.49 1.37 1.17 0.00 0.00 0.00 174.94 178.01 1b4z n LYS 516 N 1.69 1.77 0.00 2.79 4.81 -0.11 -4.37 118.16 124.74 1b4z n LYS 516 Ca -0.03 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1b4z n LYS 516 Cb 0.48 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1b4z n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18