#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8z n GLN 2 N 0.00 0.06 -4.31 -2.82 10.64 -1.26 -4.35 117.38 115.34 1n8z n GLN 2 Ca 0.00 0.42 -0.33 0.00 -1.83 0.00 0.00 57.00 55.26 1n8z n GLN 2 Cb 0.00 -1.66 -0.16 0.00 -0.86 0.00 0.00 30.24 27.56 1n8z n GLN 2 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1n8z s VAL 3 N -3.16 2.18 0.37 -0.39 1.01 -1.26 0.34 120.40 119.49 1n8z s VAL 3 Ca 0.03 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1n8z s VAL 3 Cb 0.06 -1.90 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 1n8z s VAL 3 CO 0.20 0.53 0.03 0.00 0.00 0.00 0.00 175.10 175.87 1n8z s THR 5 N -2.97 5.06 0.00 0.00 2.01 -1.26 -0.25 115.64 118.23 1n8z s THR 5 Ca 0.35 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1n8z s THR 5 Cb 0.09 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1n8z s THR 5 CO 0.17 -0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 1n8z n GLY 6 N -0.61 1.33 3.65 4.40 0.00 0.07 -4.76 105.19 109.26 1n8z n GLY 6 Ca -0.08 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1n8z n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n8z s THR 7 N 1.63 0.91 -0.35 2.61 -4.23 -0.55 -4.64 115.64 111.02 1n8z s THR 7 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1n8z s THR 7 Cb 0.00 -2.24 0.43 0.00 1.34 0.00 0.00 72.50 72.03 1n8z s THR 7 CO 0.00 0.00 1.06 -0.67 -0.54 0.00 0.00 174.62 174.47 1n8z n ASP 8 N -1.30 0.44 0.01 3.99 -0.08 0.37 -3.95 116.55 116.02 1n8z n ASP 8 Ca -0.13 -2.67 0.11 0.00 -1.51 0.00 0.00 54.79 50.59 1n8z n ASP 8 Cb 0.66 -0.07 -0.10 0.00 2.34 0.00 0.00 41.12 43.95 1n8z n ASP 8 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 1n8z n MET 9 N -0.19 0.40 0.00 -0.67 0.00 -1.02 -4.31 117.12 111.32 1n8z n MET 9 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.68 1n8z n MET 9 Cb 0.82 -1.55 0.00 0.00 0.00 0.00 0.00 33.22 32.49 1n8z n MET 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1n8z n LYS 10 N -2.02 0.00 -0.64 3.17 5.02 -1.26 -2.15 118.16 120.29 1n8z n LYS 10 Ca -0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1n8z n LYS 10 Cb 0.47 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.84 1n8z n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n8z n LEU 11 N 0.00 4.81 -4.73 -0.35 4.77 -1.26 -4.96 117.00 115.28 1n8z n LEU 11 Ca 0.00 -2.54 -0.41 0.00 -0.03 0.00 0.00 56.01 53.03 1n8z n LEU 11 Cb 0.00 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.47 1n8z n LEU 11 CO 0.00 0.78 0.82 -0.13 -1.33 0.00 0.00 177.39 177.53 1n8z s ARG 12 N -2.02 4.54 0.13 3.23 0.52 -0.91 -4.99 118.95 119.45 1n8z s ARG 12 Ca 0.50 1.75 -0.31 0.00 -0.52 0.00 0.00 55.73 57.15 1n8z s ARG 12 Cb 0.34 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.43 1n8z s ARG 12 CO 0.22 -0.03 1.40 -1.17 0.02 0.00 0.00 175.30 175.74 1n8z s LEU 13 N 0.01 4.37 0.32 2.53 2.96 -1.26 -4.97 118.68 122.64 1n8z s LEU 13 Ca 0.52 2.36 -0.29 0.00 -0.22 0.00 0.00 54.13 56.49 1n8z s LEU 13 Cb -0.30 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.69 1n8z s LEU 13 CO 0.34 -0.66 1.52 -2.65 -1.32 0.00 0.00 176.35 173.58 1n8z n PRO 14 N 3.85 2.58 0.30 0.98 -0.02 -1.26 -4.91 135.00 136.53 1n8z n PRO 14 Ca 0.11 0.91 0.17 0.00 -2.02 0.00 0.00 63.50 62.67 1n8z n PRO 14 Cb 0.42 -2.65 0.94 0.00 -0.02 0.00 0.00 33.50 32.19 1n8z n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8z h ALA 15 N 3.97 1.29 -2.17 3.55 0.00 -2.03 -3.40 119.26 120.47 1n8z h ALA 15 Ca -0.48 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1n8z h ALA 15 Cb 1.24 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.80 1n8z h ALA 15 CO 0.73 0.04 -0.17 -1.54 0.00 0.00 0.00 179.25 178.30 1n8z s SER 16 N -5.86 -0.85 0.12 0.00 1.04 -1.26 -5.05 113.70 101.83 1n8z s SER 16 Ca -0.04 1.38 -0.19 0.00 0.48 0.00 0.00 55.95 57.58 1n8z s SER 16 Cb 0.14 1.80 -0.06 0.00 0.10 0.00 0.00 66.02 68.00 1n8z s SER 16 CO 0.52 -0.22 1.75 -0.65 0.98 0.00 0.00 173.24 175.61 1n8z h PRO 17 N 7.80 0.31 -0.99 4.02 0.11 -1.97 -1.34 132.00 139.93 1n8z h PRO 17 Ca -0.21 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 66.03 1n8z h PRO 17 Cb 1.13 -0.07 -0.16 0.00 0.11 0.00 0.00 31.00 32.01 1n8z h PRO 17 CO 0.13 0.24 -0.37 0.39 -0.21 0.00 0.00 178.00 178.18 1n8z n GLU 18 N -4.90 -0.22 0.16 1.05 1.02 -1.26 -0.10 120.64 116.39 1n8z n GLU 18 Ca -0.03 1.52 0.03 0.00 -0.02 0.00 0.00 57.16 58.67 1n8z n GLU 18 Cb 0.05 -2.26 0.20 0.00 -0.02 0.00 0.00 31.44 29.41 1n8z n GLU 18 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1n8z h THR 19 N 0.00 0.99 -0.69 2.62 2.02 -1.91 -3.18 112.91 112.75 1n8z h THR 19 Ca 0.36 -1.92 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 1n8z h THR 19 Cb 0.60 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1n8z h THR 19 CO -0.98 0.47 0.28 -0.74 0.37 0.00 0.00 175.52 174.92 1n8z h HIS 20 N 0.00 1.05 -0.21 3.16 6.17 0.66 -0.73 115.15 125.25 1n8z h HIS 20 Ca -0.00 -0.08 -0.08 0.00 0.71 0.00 0.00 60.37 60.92 1n8z h HIS 20 Cb 1.12 -0.32 -0.00 0.00 2.52 0.00 0.00 27.41 30.73 1n8z h HIS 20 CO 0.00 0.81 -0.19 -0.07 0.71 0.00 0.00 177.93 179.20 1n8z h LEU 21 N 0.99 0.53 -0.92 0.26 3.38 -1.23 -2.34 115.31 115.98 1n8z h LEU 21 Ca 0.23 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.79 1n8z h LEU 21 Cb 0.20 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 1n8z h LEU 21 CO -0.02 0.88 0.59 0.44 0.09 0.00 0.00 178.44 180.42 1n8z h ASP 22 N 0.19 0.94 0.34 -0.43 3.45 -1.51 -1.23 116.42 118.16 1n8z h ASP 22 Ca 0.04 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 1n8z h ASP 22 Cb 0.72 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1n8z h ASP 22 CO 0.05 0.62 -0.16 -0.03 -1.57 0.00 0.00 179.24 178.14 1n8z h MET 23 N 1.09 -0.44 -0.86 3.56 4.05 -1.06 -0.69 114.93 120.58 1n8z h MET 23 Ca 0.39 0.03 0.22 0.00 -0.28 0.00 0.00 59.70 60.06 1n8z h MET 23 Cb 0.12 0.10 -0.14 0.00 -0.80 0.00 0.00 31.60 30.88 1n8z h MET 23 CO -0.16 -0.18 0.22 -0.07 0.23 0.00 0.00 176.91 176.96 1n8z h LEU 24 N -0.63 -0.00 0.20 3.39 4.07 -1.21 0.16 115.31 121.28 1n8z h LEU 24 Ca -0.05 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1n8z h LEU 24 Cb 0.46 0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1n8z h LEU 24 CO 0.08 -0.14 -0.09 -0.09 -1.08 0.00 0.00 178.44 177.11 1n8z h ARG 25 N 0.22 -0.25 -0.91 1.13 2.43 -0.94 -1.20 114.38 114.85 1n8z h ARG 25 Ca 0.53 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.90 1n8z h ARG 25 Cb 1.05 0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.58 1n8z h ARG 25 CO -0.64 0.10 0.59 0.45 -1.51 0.00 0.00 179.97 178.96 1n8z h HIS 26 N -0.66 0.69 -0.01 2.20 3.86 -0.67 0.32 115.15 120.89 1n8z h HIS 26 Ca -0.03 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1n8z h HIS 26 Cb 0.47 -0.21 0.01 0.00 1.06 0.00 0.00 27.41 28.74 1n8z h HIS 26 CO 0.04 0.21 -0.45 1.25 0.86 0.00 0.00 177.93 179.84 1n8z h LEU 27 N 0.54 0.41 0.00 2.43 5.85 -0.58 -3.39 115.31 120.58 1n8z h LEU 27 Ca 0.47 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1n8z h LEU 27 Cb 0.98 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1n8z h LEU 27 CO -0.21 1.11 -1.65 -1.22 -0.34 0.00 0.00 178.44 176.13 1n8z n TYR 28 N -4.34 0.00 -1.79 1.25 4.02 -0.46 -4.80 117.16 111.04 1n8z n TYR 28 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.37 1n8z n TYR 28 Cb 0.60 -0.34 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1n8z n TYR 28 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1n8z s GLN 29 N -3.25 4.16 0.00 -0.72 0.74 0.11 -0.34 119.66 120.35 1n8z s GLN 29 Ca -0.03 2.51 0.00 0.00 0.05 0.00 0.00 55.36 57.89 1n8z s GLN 29 Cb 0.13 -3.52 0.00 0.00 1.10 0.00 0.00 33.01 30.73 1n8z s GLN 29 CO 0.83 -0.79 0.00 0.41 -0.55 0.00 0.00 175.29 175.19 1n8z n GLY 30 N 4.12 1.47 3.74 2.59 0.00 -1.26 -4.99 105.19 110.85 1n8z n GLY 30 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1n8z n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z n GLN 32 N 2.01 1.69 -3.91 0.00 6.02 0.70 -2.84 117.38 121.05 1n8z n GLN 32 Ca -0.00 -0.03 -0.28 0.00 -0.01 0.00 0.00 57.00 56.68 1n8z n GLN 32 Cb 0.48 -1.16 -0.17 0.00 1.02 0.00 0.00 30.24 30.41 1n8z n GLN 32 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1n8z s VAL 33 N -2.30 1.13 -0.28 5.09 1.01 0.15 -0.89 120.40 124.32 1n8z s VAL 33 Ca -0.03 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 1n8z s VAL 33 Cb 0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1n8z s VAL 33 CO 0.27 0.24 0.32 -0.69 0.00 0.00 0.00 175.10 175.24 1n8z s VAL 34 N 1.64 5.21 -0.33 2.92 1.01 -0.29 -1.59 120.40 128.98 1n8z s VAL 34 Ca 0.02 0.44 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 1n8z s VAL 34 Cb -0.14 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.58 1n8z s VAL 34 CO -0.08 0.17 0.64 -1.10 0.00 0.00 0.00 175.10 174.73 1n8z s GLN 35 N 1.98 3.78 0.34 2.72 -1.52 0.65 -0.96 119.66 126.65 1n8z s GLN 35 Ca 0.13 0.18 0.00 0.00 -1.95 0.00 0.00 55.36 53.71 1n8z s GLN 35 Cb -0.16 -3.77 0.00 0.00 -0.22 0.00 0.00 33.01 28.86 1n8z s GLN 35 CO 0.10 -0.67 0.00 0.41 -0.25 0.00 0.00 175.29 174.88 1n8z n GLY 36 N 4.55 0.52 3.42 3.09 0.00 -1.26 -0.75 105.19 114.76 1n8z n GLY 36 Ca -0.01 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1n8z n GLY 36 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n8z s ASN 37 N -4.00 4.10 -0.45 1.61 0.01 -1.25 -0.16 114.94 114.80 1n8z s ASN 37 Ca 0.00 -0.25 -0.18 0.00 -0.71 0.00 0.00 52.86 51.71 1n8z s ASN 37 Cb 0.00 -1.36 0.03 0.00 0.41 0.00 0.00 41.25 40.34 1n8z s ASN 37 CO 0.00 0.23 0.53 -0.22 -1.51 0.00 0.00 177.10 176.14 1n8z s LEU 38 N -0.06 4.84 -0.16 0.60 2.96 -0.69 -1.48 118.68 124.69 1n8z s LEU 38 Ca -0.02 -0.69 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1n8z s LEU 38 Cb -0.14 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.10 1n8z s LEU 38 CO 0.04 -0.71 -0.18 -1.61 -1.32 0.00 0.00 176.35 172.56 1n8z s GLU 39 N 2.40 2.78 -0.31 1.98 2.02 -1.26 -0.53 118.70 125.78 1n8z s GLU 39 Ca 0.15 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.41 1n8z s GLU 39 Cb -0.17 -2.40 0.09 0.00 0.10 0.00 0.00 34.13 31.75 1n8z s GLU 39 CO 0.14 -0.19 0.05 -0.51 0.02 0.00 0.00 175.26 174.78 1n8z s LEU 40 N 1.27 3.36 0.04 1.80 1.43 0.34 -4.97 118.68 121.95 1n8z s LEU 40 Ca 0.03 -1.78 0.01 0.00 -1.03 0.00 0.00 54.13 51.37 1n8z s LEU 40 Cb -0.13 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.82 1n8z s LEU 40 CO -0.10 -0.37 -0.06 0.42 0.23 0.00 0.00 176.35 176.47 1n8z s THR 41 N 1.28 0.36 -1.60 5.49 -4.23 -1.25 -0.54 115.64 115.15 1n8z s THR 41 Ca 0.08 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1n8z s THR 41 Cb -0.18 -0.55 0.00 0.00 1.34 0.00 0.00 72.50 73.11 1n8z s THR 41 CO -0.15 -0.48 0.08 -1.22 -0.54 0.00 0.00 174.62 172.32 1n8z n TYR 42 N 1.40 -1.21 -2.93 3.99 4.02 -0.57 -4.94 117.16 116.91 1n8z n TYR 42 Ca -0.22 0.07 -0.41 0.00 -0.01 0.00 0.00 57.90 57.33 1n8z n TYR 42 Cb 0.55 -3.76 -0.04 0.00 -0.02 0.00 0.00 39.34 36.07 1n8z n TYR 42 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1n8z s LEU 43 N -6.03 4.27 1.10 7.72 1.43 -1.25 -4.92 118.68 120.99 1n8z s LEU 43 Ca 0.04 1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1n8z s LEU 43 Cb -0.02 -3.22 0.24 0.00 0.03 0.00 0.00 46.19 43.22 1n8z s LEU 43 CO 0.05 -0.25 1.12 -2.16 0.23 0.00 0.00 176.35 175.34 1n8z s PRO 44 N 1.38 -0.36 0.28 1.29 0.04 -1.26 -0.47 135.00 135.90 1n8z s PRO 44 Ca 0.40 0.14 -0.00 0.00 0.04 0.00 0.00 61.00 61.58 1n8z s PRO 44 Cb -0.18 -1.68 0.41 0.00 0.04 0.00 0.00 34.50 33.09 1n8z s PRO 44 CO 0.17 -3.18 1.80 0.00 0.04 0.00 0.00 177.00 175.83 1n8z h THR 45 N -2.21 1.23 -0.29 1.26 1.03 -1.96 -3.04 112.91 108.93 1n8z h THR 45 Ca -0.49 -0.93 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 1n8z h THR 45 Cb 1.31 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 1n8z h THR 45 CO 0.45 0.33 0.00 -0.46 -0.01 0.00 0.00 175.52 175.83 1n8z n ASN 46 N -4.24 1.67 -4.70 0.00 6.94 -1.26 -4.66 115.26 109.02 1n8z n ASN 46 Ca 0.02 -2.03 -0.42 0.00 -0.02 0.00 0.00 54.58 52.14 1n8z n ASN 46 Cb 0.28 -0.22 -0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1n8z n ASN 46 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1n8z s ALA 47 N -1.61 3.40 -0.43 -2.53 0.00 -1.15 -5.00 121.76 114.44 1n8z s ALA 47 Ca 0.20 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 52.57 1n8z s ALA 47 Cb 0.11 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1n8z s ALA 47 CO 0.13 -0.58 0.67 -1.54 0.00 0.00 0.00 175.76 174.44 1n8z s SER 48 N 1.25 6.35 -0.42 0.00 1.04 -1.26 -4.92 113.70 115.73 1n8z s SER 48 Ca 0.55 -0.26 0.05 0.00 0.48 0.00 0.00 55.95 56.77 1n8z s SER 48 Cb -0.24 -2.33 0.58 0.00 0.10 0.00 0.00 66.02 64.13 1n8z s SER 48 CO 0.24 -0.79 1.76 0.18 0.98 0.00 0.00 173.24 175.61 1n8z n LEU 49 N 6.34 5.97 0.08 2.42 4.77 -1.26 -4.67 117.00 130.64 1n8z n LEU 49 Ca -0.01 -3.80 -0.02 0.00 -0.03 0.00 0.00 56.01 52.16 1n8z n LEU 49 Cb 0.48 -0.77 0.25 0.00 -2.33 0.00 0.00 43.42 41.04 1n8z n LEU 49 CO 0.54 1.22 0.71 0.77 -1.33 0.00 0.00 177.39 179.30 1n8z h SER 50 N 1.17 0.30 -0.09 -1.43 4.64 -1.96 -0.99 113.55 115.19 1n8z h SER 50 Ca 0.49 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.73 1n8z h SER 50 Cb 2.19 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1n8z h SER 50 CO 0.93 0.62 0.77 2.19 -0.87 0.00 0.00 176.83 180.46 1n8z h PHE 51 N 0.26 0.00 0.00 4.77 -5.15 -1.95 0.11 116.94 114.99 1n8z h PHE 51 Ca 0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1n8z h PHE 51 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.87 1n8z h PHE 51 CO 0.01 0.00 -0.07 1.28 -2.00 0.00 0.00 178.31 177.54 1n8z n LEU 52 N -2.73 0.75 -0.29 2.10 4.77 -0.38 -3.95 117.00 117.28 1n8z n LEU 52 Ca 0.01 0.53 0.21 0.00 -0.03 0.00 0.00 56.01 56.74 1n8z n LEU 52 Cb 0.81 -0.32 0.51 0.00 -2.33 0.00 0.00 43.42 42.10 1n8z n LEU 52 CO 0.07 -0.15 1.23 1.56 -1.33 0.00 0.00 177.39 178.76 1n8z h GLN 53 N 0.00 0.38 -0.00 3.23 4.20 -0.86 -2.58 115.11 119.48 1n8z h GLN 53 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1n8z h GLN 53 Cb 0.72 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1n8z h GLN 53 CO 0.00 0.25 -0.40 -0.25 -0.67 0.00 0.00 178.83 177.76 1n8z n ASP 54 N -4.55 0.86 -4.66 1.46 8.00 -1.26 -4.42 116.55 111.98 1n8z n ASP 54 Ca 0.22 -0.67 -0.42 0.00 0.71 0.00 0.00 54.79 54.63 1n8z n ASP 54 Cb 0.80 0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 1n8z n ASP 54 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1n8z s ILE 55 N -2.73 3.33 -0.02 0.53 1.01 -0.98 -4.22 121.20 118.14 1n8z s ILE 55 Ca 0.18 0.40 0.07 0.00 0.00 0.00 0.00 60.65 61.30 1n8z s ILE 55 Cb 0.18 -3.26 -0.11 0.00 0.01 0.00 0.00 42.46 39.28 1n8z s ILE 55 CO 0.61 -0.04 0.16 0.00 0.00 0.00 0.00 174.94 175.68 1n8z n GLN 56 N 7.32 0.32 -3.83 2.79 6.02 -0.07 -2.06 117.38 127.87 1n8z n GLN 56 Ca 0.18 -0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.96 1n8z n GLN 56 Cb 0.42 -1.16 -0.16 0.00 1.02 0.00 0.00 30.24 30.36 1n8z n GLN 56 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1n8z s GLU 57 N -2.48 0.07 -0.17 -1.09 2.12 -0.78 -0.08 118.70 116.29 1n8z s GLU 57 Ca -0.02 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1n8z s GLU 57 Cb 0.05 -0.30 0.03 0.00 0.26 0.00 0.00 34.13 34.17 1n8z s GLU 57 CO 0.30 -0.14 -0.12 0.08 -0.54 0.00 0.00 175.26 174.83 1n8z s VAL 58 N 0.97 1.56 0.15 3.70 1.01 -0.07 -1.13 120.40 126.59 1n8z s VAL 58 Ca -0.09 -0.77 -0.10 0.00 0.00 0.00 0.00 61.98 61.03 1n8z s VAL 58 Cb -0.12 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1n8z s VAL 58 CO -0.02 0.33 1.48 -0.61 0.00 0.00 0.00 175.10 176.27 1n8z h GLN 59 N 8.03 0.88 0.00 2.72 4.15 -1.13 0.66 115.11 130.41 1n8z h GLN 59 Ca -0.33 -0.48 0.00 0.00 0.77 0.00 0.00 58.65 58.61 1n8z h GLN 59 Cb 1.12 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1n8z h GLN 59 CO 0.50 1.12 0.00 0.41 -1.93 0.00 0.00 178.83 178.93 1n8z n GLY 60 N 0.16 0.52 3.67 2.39 0.00 0.77 -1.49 105.19 111.21 1n8z n GLY 60 Ca -0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 1n8z n GLY 60 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n8z s TYR 61 N 2.68 2.65 -0.13 1.61 -0.85 -1.12 -1.45 117.35 120.74 1n8z s TYR 61 Ca 0.00 -0.34 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 1n8z s TYR 61 Cb 0.00 -1.43 -0.01 0.00 0.38 0.00 0.00 41.96 40.90 1n8z s TYR 61 CO 0.00 0.48 -0.14 0.08 -1.52 0.00 0.00 175.55 174.46 1n8z s VAL 62 N -2.42 2.99 -0.07 -3.49 1.01 0.61 -1.71 120.40 117.31 1n8z s VAL 62 Ca 0.34 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1n8z s VAL 62 Cb -0.03 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.13 1n8z s VAL 62 CO 0.21 0.53 -0.01 -0.22 0.00 0.00 0.00 175.10 175.60 1n8z s LEU 63 N 0.36 0.77 -0.32 3.92 2.96 0.31 -1.22 118.68 125.47 1n8z s LEU 63 Ca -0.11 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1n8z s LEU 63 Cb -0.16 -0.49 0.09 0.00 0.50 0.00 0.00 46.19 46.12 1n8z s LEU 63 CO 0.06 -0.16 0.01 -0.63 -1.32 0.00 0.00 176.35 174.30 1n8z s ILE 64 N 1.78 2.34 0.04 6.68 1.01 -0.01 0.13 121.20 133.16 1n8z s ILE 64 Ca 0.03 -2.06 -0.02 0.00 0.00 0.00 0.00 60.65 58.59 1n8z s ILE 64 Cb -0.13 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1n8z s ILE 64 CO -0.05 -0.40 0.02 0.00 0.00 0.00 0.00 174.94 174.51 1n8z s ALA 65 N 0.99 0.20 -1.68 9.38 0.00 0.29 -1.62 121.76 129.33 1n8z s ALA 65 Ca 0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 1n8z s ALA 65 Cb -0.20 0.24 0.13 0.00 0.00 0.00 0.00 23.12 23.30 1n8z s ALA 65 CO -0.07 -0.30 0.62 0.72 0.00 0.00 0.00 175.76 176.73 1n8z n HIS 66 N 0.70 -1.57 -4.37 0.00 8.25 -0.63 -2.13 115.22 115.46 1n8z n HIS 66 Ca -0.18 0.75 -0.32 0.00 -0.26 0.00 0.00 57.72 57.71 1n8z n HIS 66 Cb 0.59 -2.86 -0.10 0.00 1.12 0.00 0.00 29.99 28.74 1n8z n HIS 66 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1n8z s ASN 67 N -3.57 4.70 0.00 0.41 0.01 -1.25 -1.52 114.94 113.73 1n8z s ASN 67 Ca 0.57 -0.16 0.22 0.00 -0.71 0.00 0.00 52.86 52.78 1n8z s ASN 67 Cb -0.32 -1.10 0.05 0.00 0.41 0.00 0.00 41.25 40.30 1n8z s ASN 67 CO 0.95 0.26 1.09 0.00 -1.51 0.00 0.00 177.10 177.89 1n8z n GLN 68 N 1.33 1.56 -2.06 -0.60 6.02 0.38 -3.06 117.38 120.96 1n8z n GLN 68 Ca -0.15 -1.23 -0.39 0.00 -0.01 0.00 0.00 57.00 55.22 1n8z n GLN 68 Cb 0.52 -1.43 -0.00 0.00 1.02 0.00 0.00 30.24 30.35 1n8z n GLN 68 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1n8z s VAL 69 N -2.21 2.64 -0.36 5.09 1.01 -1.13 -2.26 120.40 123.18 1n8z s VAL 69 Ca 0.20 0.55 0.21 0.00 0.00 0.00 0.00 61.98 62.94 1n8z s VAL 69 Cb 0.18 -3.31 0.23 0.00 0.00 0.00 0.00 36.38 33.47 1n8z s VAL 69 CO 0.46 0.06 1.48 0.03 0.00 0.00 0.00 175.10 177.13 1n8z h ARG 70 N 2.49 0.00 -2.20 2.72 3.08 -1.83 -2.98 114.38 115.65 1n8z h ARG 70 Ca -0.50 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 1n8z h ARG 70 Cb 1.25 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.11 1n8z h ARG 70 CO 0.62 0.09 0.11 1.14 -1.07 0.00 0.00 179.97 180.86 1n8z s GLN 71 N -3.18 1.00 -0.17 0.04 -2.07 -1.26 -1.39 119.66 112.63 1n8z s GLN 71 Ca 0.05 0.16 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 1n8z s GLN 71 Cb 0.06 0.47 0.04 0.00 -1.09 0.00 0.00 33.01 32.49 1n8z s GLN 71 CO 0.70 -0.31 -0.08 0.14 -1.32 0.00 0.00 175.29 174.42 1n8z s VAL 72 N -1.31 1.32 -1.26 3.63 -7.23 -1.26 -4.92 120.40 109.37 1n8z s VAL 72 Ca -0.11 -0.73 -0.19 0.00 -1.81 0.00 0.00 61.98 59.14 1n8z s VAL 72 Cb -0.01 -1.43 0.01 0.00 0.56 0.00 0.00 36.38 35.52 1n8z s VAL 72 CO 0.08 0.19 1.87 -0.81 -0.31 0.00 0.00 175.10 176.13 1n8z n PRO 73 N 4.81 2.66 -1.27 4.82 -0.04 -1.26 -4.70 135.00 140.01 1n8z n PRO 73 Ca -0.13 -2.89 -0.25 0.00 -0.04 0.00 0.00 63.50 60.19 1n8z n PRO 73 Cb 0.48 -3.48 0.13 0.00 -0.04 0.00 0.00 33.50 30.59 1n8z n PRO 73 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n8z n LEU 74 N 9.39 6.48 0.31 1.53 4.77 -1.26 -3.78 117.00 134.44 1n8z n LEU 74 Ca 0.49 -4.00 0.21 0.00 -0.03 0.00 0.00 56.01 52.67 1n8z n LEU 74 Cb 0.45 -0.81 1.11 0.00 -2.33 0.00 0.00 43.42 41.84 1n8z n LEU 74 CO 0.79 1.35 1.12 1.56 -1.33 0.00 0.00 177.39 180.88 1n8z h GLN 75 N 1.48 0.00 -0.01 3.23 7.50 -1.84 -0.94 115.11 124.52 1n8z h GLN 75 Ca 0.53 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.68 1n8z h GLN 75 Cb 1.78 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.31 1n8z h GLN 75 CO 1.13 0.00 -0.53 0.54 -1.50 0.00 0.00 178.83 178.47 1n8z n ARG 76 N -2.93 1.14 -1.65 1.46 1.74 -1.26 -2.77 116.66 112.39 1n8z n ARG 76 Ca -0.03 -0.81 -0.43 0.00 -0.77 0.00 0.00 57.85 55.82 1n8z n ARG 76 Cb 0.07 -1.44 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 1n8z n ARG 76 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1n8z s LEU 77 N -2.49 3.93 -0.24 0.55 0.20 -0.36 -4.19 118.68 116.08 1n8z s LEU 77 Ca 0.16 2.26 -0.01 0.00 0.69 0.00 0.00 54.13 57.23 1n8z s LEU 77 Cb 0.17 -3.52 -0.18 0.00 -0.43 0.00 0.00 46.19 42.23 1n8z s LEU 77 CO 0.59 -1.51 -0.14 -1.14 -0.29 0.00 0.00 176.35 173.87 1n8z n ARG 78 N 8.15 0.66 -3.75 1.98 3.00 0.89 -0.98 116.66 126.61 1n8z n ARG 78 Ca 0.25 0.18 -0.13 0.00 -0.00 0.00 0.00 57.85 58.15 1n8z n ARG 78 Cb 0.43 -1.55 -0.11 0.00 0.00 0.00 0.00 32.46 31.23 1n8z n ARG 78 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1n8z s ILE 79 N -2.52 -0.00 -0.05 5.15 2.07 -1.03 -0.58 121.20 124.24 1n8z s ILE 79 Ca -0.33 0.01 0.06 0.00 -1.41 0.00 0.00 60.65 58.97 1n8z s ILE 79 Cb 0.09 -0.50 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 1n8z s ILE 79 CO 0.62 0.00 -0.23 0.68 -1.91 0.00 0.00 174.94 174.11 1n8z s VAL 80 N 0.26 1.84 -0.05 4.00 -7.23 -0.45 -0.89 120.40 117.89 1n8z s VAL 80 Ca -0.01 -0.96 0.22 0.00 -1.81 0.00 0.00 61.98 59.42 1n8z s VAL 80 Cb -0.03 -1.56 -0.32 0.00 0.56 0.00 0.00 36.38 35.03 1n8z s VAL 80 CO -0.00 0.52 0.49 0.54 -0.31 0.00 0.00 175.10 176.34 1n8z n ARG 81 N 2.94 0.66 -1.08 4.82 1.74 0.22 -1.70 116.66 124.26 1n8z n ARG 81 Ca -0.17 -0.17 -0.03 0.00 -0.77 0.00 0.00 57.85 56.71 1n8z n ARG 81 Cb 0.52 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1n8z n ARG 81 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n8z n GLY 82 N 1.28 0.56 0.30 -0.13 0.00 -0.53 -3.13 105.19 103.54 1n8z n GLY 82 Ca -0.05 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1n8z n GLY 82 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n8z n THR 83 N -2.72 -0.35 -4.34 2.61 -1.04 -0.56 -4.14 114.28 103.74 1n8z n THR 83 Ca -0.03 1.91 -0.29 0.00 -2.04 0.00 0.00 64.05 63.60 1n8z n THR 83 Cb 0.19 -2.64 -0.12 0.00 -1.82 0.00 0.00 70.33 65.94 1n8z n THR 83 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1n8z s GLN 84 N -6.05 1.72 -0.02 -2.82 -0.21 -1.26 -5.02 119.66 106.00 1n8z s GLN 84 Ca -0.13 -1.20 0.07 0.00 0.02 0.00 0.00 55.36 54.12 1n8z s GLN 84 Cb 0.22 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 32.14 1n8z s GLN 84 CO 0.65 0.48 -0.24 -0.51 -2.12 0.00 0.00 175.29 173.55 1n8z s LEU 85 N -2.09 2.04 0.36 2.90 1.43 -1.26 -2.78 118.68 119.28 1n8z s LEU 85 Ca 0.17 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.55 1n8z s LEU 85 Cb -0.10 -1.23 -0.10 0.00 0.03 0.00 0.00 46.19 44.78 1n8z s LEU 85 CO 0.09 0.28 1.39 0.12 0.23 0.00 0.00 176.35 178.47 1n8z s PHE 86 N -0.50 2.81 -1.37 0.29 5.36 -0.04 -2.12 117.98 122.40 1n8z s PHE 86 Ca 0.07 1.30 -0.17 0.00 -0.96 0.00 0.00 56.93 57.17 1n8z s PHE 86 Cb -0.10 -3.85 0.17 0.00 -0.34 0.00 0.00 43.02 38.91 1n8z s PHE 86 CO -0.00 -2.43 0.44 0.39 -1.46 0.00 0.00 175.22 172.16 1n8z n GLU 87 N 0.58 -0.94 -0.53 10.12 1.02 -1.26 -0.81 120.64 128.82 1n8z n GLU 87 Ca 0.01 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1n8z n GLU 87 Cb 0.41 -3.76 0.00 0.00 -0.02 0.00 0.00 31.44 28.06 1n8z n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1n8z n ASP 88 N -1.75 -0.34 0.00 1.62 8.00 -0.90 -4.62 116.55 118.55 1n8z n ASP 88 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1n8z n ASP 88 Cb 0.36 -2.55 0.00 0.00 -0.02 0.00 0.00 41.12 38.92 1n8z n ASP 88 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n8z n ASN 89 N -0.06 4.17 -4.17 -2.24 4.13 0.01 -4.86 115.26 112.24 1n8z n ASN 89 Ca 0.00 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.96 1n8z n ASN 89 Cb 0.03 0.79 -0.17 0.00 -1.54 0.00 0.00 39.78 38.89 1n8z n ASN 89 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1n8z s TYR 90 N -1.69 2.32 -0.15 3.10 1.51 -0.34 -0.91 117.35 121.19 1n8z s TYR 90 Ca 0.00 -0.96 0.20 0.00 -1.01 0.00 0.00 57.07 55.30 1n8z s TYR 90 Cb 0.00 -1.58 -0.14 0.00 -0.11 0.00 0.00 41.96 40.14 1n8z s TYR 90 CO 0.00 -0.40 0.78 0.00 -1.11 0.00 0.00 175.55 174.82 1n8z n ALA 91 N 3.63 2.33 -3.68 3.71 0.00 0.31 -0.86 120.51 125.95 1n8z n ALA 91 Ca -0.20 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 52.56 1n8z n ALA 91 Cb 0.53 -0.92 -0.18 0.00 0.00 0.00 0.00 19.45 18.88 1n8z n ALA 91 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1n8z s LEU 92 N -5.31 0.23 -0.06 0.00 2.96 -0.76 -0.29 118.68 115.45 1n8z s LEU 92 Ca -0.04 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 1n8z s LEU 92 Cb 0.10 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.61 1n8z s LEU 92 CO 0.83 -0.25 -0.04 0.00 -1.32 0.00 0.00 176.35 175.56 1n8z s ALA 93 N 2.13 0.80 -0.20 5.97 0.00 -0.36 0.55 121.76 130.65 1n8z s ALA 93 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1n8z s ALA 93 Cb -0.12 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 22.50 1n8z s ALA 93 CO -0.04 -0.14 0.00 0.08 0.00 0.00 0.00 175.76 175.66 1n8z s VAL 94 N 1.21 0.86 -0.06 0.00 1.01 0.20 -0.83 120.40 122.79 1n8z s VAL 94 Ca -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1n8z s VAL 94 Cb -0.14 -1.27 0.03 0.00 0.00 0.00 0.00 36.38 35.00 1n8z s VAL 94 CO -0.02 -0.15 0.13 -0.76 0.00 0.00 0.00 175.10 174.30 1n8z s LEU 95 N 1.71 1.04 -1.39 3.92 1.43 -0.64 -1.48 118.68 123.27 1n8z s LEU 95 Ca -0.02 0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1n8z s LEU 95 Cb -0.17 0.37 0.02 0.00 0.03 0.00 0.00 46.19 46.44 1n8z s LEU 95 CO -0.07 -0.11 0.67 0.47 0.23 0.00 0.00 176.35 177.54 1n8z n ASP 96 N 3.76 -1.61 -4.11 2.29 8.00 -0.71 -1.60 116.55 122.57 1n8z n ASP 96 Ca -0.21 -0.87 -0.43 0.00 0.71 0.00 0.00 54.79 53.98 1n8z n ASP 96 Cb 0.54 -3.70 0.01 0.00 -0.02 0.00 0.00 41.12 37.95 1n8z n ASP 96 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n8z n ASN 97 N -2.98 5.78 -3.52 -2.24 3.02 -1.00 -2.82 115.26 111.49 1n8z n ASN 97 Ca -0.23 -3.21 -0.10 0.00 -0.03 0.00 0.00 54.58 51.01 1n8z n ASN 97 Cb 0.65 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.42 1n8z n ASN 97 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n8z s GLY 98 N 0.08 -0.49 0.63 7.41 0.00 -1.17 -2.96 107.32 110.82 1n8z s GLY 98 Ca 0.34 0.44 -0.17 0.00 0.00 0.00 0.00 44.72 45.33 1n8z s GLY 98 CO 0.03 0.14 0.43 1.22 0.00 0.00 0.00 173.10 174.92 1n8z n ASP 99 N -0.37 -1.49 -4.47 1.64 8.00 -1.26 -4.82 116.55 113.78 1n8z n ASP 99 Ca -0.13 0.66 -0.37 0.00 0.71 0.00 0.00 54.79 55.66 1n8z n ASP 99 Cb 0.63 -1.15 0.06 0.00 -0.02 0.00 0.00 41.12 40.64 1n8z n ASP 99 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1n8z n PRO 100 N -0.06 0.41 -0.76 -0.24 -0.02 -1.26 -5.13 135.00 127.94 1n8z n PRO 100 Ca 0.10 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.50 1n8z n PRO 100 Cb 0.49 -1.79 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 1n8z n PRO 100 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1n8z n LEU 101 N 0.01 4.12 -4.24 2.45 7.94 -1.26 -5.21 117.00 120.82 1n8z n LEU 101 Ca 0.11 -2.66 -0.26 0.00 -1.11 0.00 0.00 56.01 52.08 1n8z n LEU 101 Cb 0.49 -1.02 -0.15 0.00 0.53 0.00 0.00 43.42 43.27 1n8z n LEU 101 CO 0.50 0.12 -0.53 -0.44 -1.11 0.00 0.00 177.39 175.94 1n8z s SER 111 N 4.06 2.46 0.21 1.96 0.01 -1.26 -5.32 113.70 115.83 1n8z s SER 111 Ca 0.41 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1n8z s SER 111 Cb 0.10 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1n8z s SER 111 CO 0.02 0.21 0.00 -0.81 0.41 0.00 0.00 173.24 173.07 1n8z n PRO 112 N 2.22 1.35 -2.95 12.44 -0.04 -1.26 -5.13 135.00 141.62 1n8z n PRO 112 Ca -0.16 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.05 1n8z n PRO 112 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1n8z n PRO 112 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1n8z s GLY 113 N -1.75 1.49 0.00 0.55 0.00 -1.26 -4.98 107.32 101.36 1n8z s GLY 113 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1n8z s GLY 113 CO 0.00 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 173.00 1n8z n GLY 114 N -2.10 3.34 3.73 0.20 0.00 -0.96 -4.15 105.19 105.24 1n8z n GLY 114 Ca -0.00 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1n8z n GLY 114 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1n8z s LEU 115 N 0.00 4.46 -0.16 0.99 2.96 -1.13 -4.18 118.68 121.63 1n8z s LEU 115 Ca 0.00 1.70 0.17 0.00 -0.22 0.00 0.00 54.13 55.78 1n8z s LEU 115 Cb 0.00 -3.52 -0.25 0.00 0.50 0.00 0.00 46.19 42.93 1n8z s LEU 115 CO 0.00 -0.10 0.14 0.54 -1.32 0.00 0.00 176.35 175.61 1n8z n ARG 116 N 3.05 0.87 -3.66 1.98 1.74 -0.49 -2.68 116.66 117.48 1n8z n ARG 116 Ca 0.02 -0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 1n8z n ARG 116 Cb 0.50 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1n8z n ARG 116 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1n8z s GLU 117 N -2.64 0.65 0.46 5.56 2.02 -1.26 -1.44 118.70 122.05 1n8z s GLU 117 Ca -0.09 1.05 0.22 0.00 0.02 0.00 0.00 54.97 56.16 1n8z s GLU 117 Cb 0.07 0.16 1.10 0.00 0.10 0.00 0.00 34.13 35.56 1n8z s GLU 117 CO 0.78 -0.14 1.94 -0.07 0.02 0.00 0.00 175.26 177.80 1n8z h LEU 118 N 6.56 0.00 1.50 1.80 3.38 -1.80 -3.45 115.31 123.30 1n8z h LEU 118 Ca -0.31 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.37 1n8z h LEU 118 Cb 1.20 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 1n8z h LEU 118 CO 0.18 0.22 -0.30 0.00 0.09 0.00 0.00 178.44 178.63 1n8z n GLN 119 N -3.75 -1.55 -1.21 1.13 1.13 -0.56 -4.82 117.38 107.74 1n8z n GLN 119 Ca -0.01 0.81 -0.20 0.00 -1.94 0.00 0.00 57.00 55.65 1n8z n GLN 119 Cb 0.33 -5.18 -0.12 0.00 0.11 0.00 0.00 30.24 25.39 1n8z n GLN 119 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1n8z n LEU 120 N -2.22 6.11 0.30 1.08 4.77 -1.26 -3.80 117.00 121.98 1n8z n LEU 120 Ca -0.15 -3.63 0.17 0.00 -0.03 0.00 0.00 56.01 52.36 1n8z n LEU 120 Cb 0.52 -1.38 0.95 0.00 -2.33 0.00 0.00 43.42 41.18 1n8z n LEU 120 CO 0.21 1.77 1.11 0.08 -1.33 0.00 0.00 177.39 179.23 1n8z h ARG 121 N 3.31 0.00 -0.02 3.23 0.11 -1.83 0.07 114.38 119.26 1n8z h ARG 121 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1n8z h ARG 121 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1n8z h ARG 121 CO 0.64 0.02 -0.25 0.43 0.10 0.00 0.00 179.97 180.91 1n8z n SER 122 N -3.60 2.23 -4.56 0.08 7.64 -1.11 -4.68 113.62 109.62 1n8z n SER 122 Ca -0.03 -1.62 -0.40 0.00 1.01 0.00 0.00 58.87 57.83 1n8z n SER 122 Cb 0.11 0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1n8z n SER 122 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n8z s LEU 123 N -2.28 3.32 0.00 -3.43 2.96 0.01 -4.12 118.68 115.15 1n8z s LEU 123 Ca 0.24 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.45 1n8z s LEU 123 Cb 0.19 -2.77 0.00 0.00 0.50 0.00 0.00 46.19 44.11 1n8z s LEU 123 CO 0.45 -2.05 0.14 0.41 -1.32 0.00 0.00 176.35 173.97 1n8z n THR 124 N 7.01 0.00 -3.69 3.68 -1.04 0.26 -4.93 114.28 115.57 1n8z n THR 124 Ca 0.16 -0.35 -0.16 0.00 -2.04 0.00 0.00 64.05 61.67 1n8z n THR 124 Cb 0.50 1.12 -0.15 0.00 -1.82 0.00 0.00 70.33 69.98 1n8z n THR 124 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1n8z s GLU 125 N -0.42 0.06 -0.19 -2.82 2.56 -1.06 -4.54 118.70 112.29 1n8z s GLU 125 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 54.97 55.48 1n8z s GLU 125 Cb 0.00 -0.24 0.01 0.00 2.00 0.00 0.00 34.13 35.91 1n8z s GLU 125 CO 0.00 -0.27 -0.15 0.42 -0.56 0.00 0.00 175.26 174.70 1n8z s ILE 126 N 1.97 2.47 -0.02 -3.70 1.01 -0.37 -1.34 121.20 121.22 1n8z s ILE 126 Ca -0.01 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.64 1n8z s ILE 126 Cb -0.12 -2.07 -0.32 0.00 0.01 0.00 0.00 42.46 39.97 1n8z s ILE 126 CO -0.06 0.50 0.95 -0.07 0.00 0.00 0.00 174.94 176.27 1n8z h LEU 127 N 7.97 0.59 -7.99 2.97 3.38 -1.49 -0.65 115.31 120.09 1n8z h LEU 127 Ca -0.44 -0.92 -0.24 0.00 0.09 0.00 0.00 57.88 56.37 1n8z h LEU 127 Cb 1.15 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 41.47 1n8z h LEU 127 CO 0.63 1.46 -0.72 -0.54 0.09 0.00 0.00 178.44 179.36 1n8z s LYS 128 N -2.58 0.35 0.00 1.13 1.02 -1.18 -4.50 119.74 113.98 1n8z s LYS 128 Ca -0.12 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1n8z s LYS 128 Cb 0.02 -0.13 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1n8z s LYS 128 CO 0.86 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.72 1n8z n GLY 129 N 2.01 -0.92 0.00 -3.33 0.00 -1.26 -4.25 105.19 97.44 1n8z n GLY 129 Ca -0.20 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1n8z n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8z n GLY 130 N -0.54 2.21 2.96 -0.02 0.00 -0.09 -4.36 105.19 105.36 1n8z n GLY 130 Ca 0.00 -1.93 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 1n8z n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n8z s VAL 131 N 2.68 0.86 -0.26 1.61 1.01 -0.86 0.12 120.40 125.56 1n8z s VAL 131 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 1n8z s VAL 131 Cb 0.00 -0.82 0.08 0.00 0.00 0.00 0.00 36.38 35.64 1n8z s VAL 131 CO 0.00 0.29 0.04 -0.22 0.00 0.00 0.00 175.10 175.21 1n8z s LEU 132 N 0.78 2.13 -0.31 3.92 2.96 0.19 -1.49 118.68 126.86 1n8z s LEU 132 Ca -0.13 -1.30 0.03 0.00 -0.22 0.00 0.00 54.13 52.51 1n8z s LEU 132 Cb -0.15 -0.90 0.09 0.00 0.50 0.00 0.00 46.19 45.73 1n8z s LEU 132 CO 0.02 -0.34 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.08 1n8z s ILE 133 N 1.60 2.14 0.14 6.68 1.01 -0.75 0.60 121.20 132.61 1n8z s ILE 133 Ca 0.03 -2.04 0.03 0.00 0.00 0.00 0.00 60.65 58.68 1n8z s ILE 133 Cb -0.18 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 1n8z s ILE 133 CO -0.14 -0.41 -0.08 -1.10 0.00 0.00 0.00 174.94 173.20 1n8z s GLN 134 N 1.02 1.01 -1.16 2.79 -1.52 -0.55 -0.44 119.66 120.80 1n8z s GLN 134 Ca 0.04 -1.43 -0.23 0.00 -1.95 0.00 0.00 55.36 51.80 1n8z s GLN 134 Cb -0.19 -0.48 0.03 0.00 -0.22 0.00 0.00 33.01 32.15 1n8z s GLN 134 CO -0.08 0.03 0.43 0.54 -0.25 0.00 0.00 175.29 175.96 1n8z n ARG 135 N -0.16 -0.47 -3.88 2.91 1.74 -1.26 -2.13 116.66 113.40 1n8z n ARG 135 Ca -0.10 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.67 1n8z n ARG 135 Cb 0.61 -2.36 -0.12 0.00 -1.02 0.00 0.00 32.46 29.56 1n8z n ARG 135 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1n8z s ASN 136 N -3.85 4.65 0.55 0.55 0.01 -1.26 -1.74 114.94 113.85 1n8z s ASN 136 Ca 0.32 -3.14 0.32 0.00 -0.71 0.00 0.00 52.86 49.65 1n8z s ASN 136 Cb -0.18 -1.70 1.57 0.00 0.41 0.00 0.00 41.25 41.35 1n8z s ASN 136 CO 0.87 -0.23 2.08 -0.65 -1.51 0.00 0.00 177.10 177.66 1n8z h PRO 137 N 6.42 0.00 -0.08 -0.60 0.11 -1.78 -2.61 132.00 133.46 1n8z h PRO 137 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1n8z h PRO 137 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1n8z h PRO 137 CO 0.71 0.08 0.00 1.04 -0.21 0.00 0.00 178.00 179.61 1n8z n GLN 138 N -3.36 0.98 -3.08 1.05 1.13 -1.26 -2.35 117.38 110.48 1n8z n GLN 138 Ca -0.01 -1.25 -0.40 0.00 -1.94 0.00 0.00 57.00 53.40 1n8z n GLN 138 Cb 0.24 -1.16 -0.05 0.00 0.11 0.00 0.00 30.24 29.38 1n8z n GLN 138 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1n8z s LEU 139 N -0.74 4.20 0.32 1.08 2.96 -0.98 -4.24 118.68 121.28 1n8z s LEU 139 Ca 0.11 0.97 0.09 0.00 -0.22 0.00 0.00 54.13 55.08 1n8z s LEU 139 Cb 0.07 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 1n8z s LEU 139 CO 0.10 -0.24 -0.02 0.00 -1.32 0.00 0.00 176.35 174.87 1n8z n TYR 141 N -0.90 0.00 0.32 0.00 4.02 -1.26 -4.58 117.16 114.76 1n8z n TYR 141 Ca -0.05 0.00 0.21 0.00 -0.01 0.00 0.00 57.90 58.05 1n8z n TYR 141 Cb 0.62 0.00 1.05 0.00 -0.02 0.00 0.00 39.34 40.98 1n8z n TYR 141 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 1n8z h GLN 142 N 1.67 0.00 -0.65 -0.72 -0.00 -1.87 -0.67 115.11 112.87 1n8z h GLN 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1n8z h GLN 142 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 1n8z h GLN 142 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 178.83 178.43 1n8z n ASP 143 N -3.03 3.90 -0.03 0.06 5.75 -1.26 -3.82 116.55 118.12 1n8z n ASP 143 Ca -0.02 -2.08 0.02 0.00 -0.01 0.00 0.00 54.79 52.70 1n8z n ASP 143 Cb 0.13 -0.46 -0.12 0.00 -1.03 0.00 0.00 41.12 39.64 1n8z n ASP 143 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1n8z n THR 144 N 1.35 0.41 -2.50 2.12 -1.04 -0.26 -4.97 114.28 109.39 1n8z n THR 144 Ca 0.22 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.05 61.36 1n8z n THR 144 Cb 0.63 -0.16 -0.04 0.00 -1.82 0.00 0.00 70.33 68.94 1n8z n THR 144 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1n8z s ILE 145 N -2.82 3.63 -1.17 12.58 -1.09 -1.24 -4.21 121.20 126.89 1n8z s ILE 145 Ca -0.06 1.56 -0.16 0.00 -2.23 0.00 0.00 60.65 59.76 1n8z s ILE 145 Cb 0.08 -3.99 0.14 0.00 -1.58 0.00 0.00 42.46 37.11 1n8z s ILE 145 CO 0.65 0.34 1.43 -0.22 -1.23 0.00 0.00 174.94 175.91 1n8z s LEU 146 N -1.06 4.80 0.29 2.97 1.98 -1.26 -4.84 118.68 121.56 1n8z s LEU 146 Ca 0.46 -2.70 0.03 0.00 -2.89 0.00 0.00 54.13 49.03 1n8z s LEU 146 Cb -0.31 -2.43 0.62 0.00 0.66 0.00 0.00 46.19 44.72 1n8z s LEU 146 CO 0.38 -0.89 1.82 -0.50 -1.89 0.00 0.00 176.35 175.27 1n8z h TRP 147 N 7.58 1.13 -0.66 5.38 4.06 -1.96 0.68 115.95 132.16 1n8z h TRP 147 Ca 0.31 0.03 0.17 0.00 2.06 0.00 0.00 58.89 61.46 1n8z h TRP 147 Cb 0.90 -0.35 -0.12 0.00 -1.00 0.00 0.00 29.16 28.59 1n8z h TRP 147 CO 1.17 0.38 -0.05 1.17 -3.56 0.00 0.00 178.44 177.56 1n8z n LYS 148 N -4.67 -0.06 -0.15 0.49 4.81 -1.26 0.24 118.16 117.57 1n8z n LYS 148 Ca 0.20 1.01 -0.08 0.00 -0.87 0.00 0.00 58.31 58.57 1n8z n LYS 148 Cb 0.43 -1.57 0.07 0.00 0.02 0.00 0.00 35.03 33.98 1n8z n LYS 148 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1n8z h ASP 149 N 0.00 0.92 0.13 3.14 1.82 -1.27 -3.34 116.42 117.81 1n8z h ASP 149 Ca 0.37 -0.28 -0.19 0.00 -0.39 0.00 0.00 57.03 56.54 1n8z h ASP 149 Cb 0.71 -0.25 0.02 0.00 0.68 0.00 0.00 39.33 40.50 1n8z h ASP 149 CO -0.64 1.02 -0.83 0.40 -1.61 0.00 0.00 179.24 177.58 1n8z h ILE 150 N 0.83 1.49 -2.76 2.25 2.04 -0.26 -3.41 117.51 117.68 1n8z h ILE 150 Ca 0.14 -2.48 -0.59 0.00 1.00 0.00 0.00 64.86 62.93 1n8z h ILE 150 Cb 0.61 3.10 0.10 0.00 -0.74 0.00 0.00 36.82 39.89 1n8z h ILE 150 CO 0.04 0.71 0.42 0.49 0.00 0.00 0.00 178.15 179.81 1n8z n PHE 151 N -4.11 1.89 -1.01 1.37 0.99 -0.54 -1.24 117.46 114.81 1n8z n PHE 151 Ca -0.13 0.57 -0.32 0.00 -0.00 0.00 0.00 57.45 57.56 1n8z n PHE 151 Cb 0.82 -2.37 0.13 0.00 -1.00 0.00 0.00 39.48 37.06 1n8z n PHE 151 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1n8z s HIS 152 N -0.67 1.85 0.47 1.38 5.65 -0.25 -4.82 115.29 118.90 1n8z s HIS 152 Ca 0.62 1.70 0.27 0.00 0.25 0.00 0.00 55.06 57.90 1n8z s HIS 152 Cb -0.66 -3.37 1.33 0.00 -1.18 0.00 0.00 32.58 28.70 1n8z s HIS 152 CO 0.57 -2.67 1.80 -0.22 -0.65 0.00 0.00 174.74 173.56 1n8z h LYS 153 N -1.23 0.19 -0.73 2.88 3.64 -1.91 -0.24 116.57 119.17 1n8z h LYS 153 Ca -0.45 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 58.57 1n8z h LYS 153 Cb 1.28 -0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 32.84 1n8z h LYS 153 CO 0.45 0.12 0.34 0.09 -2.27 0.00 0.00 179.45 178.19 1n8z n ASN 154 N -4.41 3.45 -0.09 4.20 3.02 -1.26 -4.17 115.26 116.01 1n8z n ASN 154 Ca 0.25 -3.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.19 1n8z n ASN 154 Cb 1.04 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1n8z n ASN 154 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1n8z n ASN 155 N -1.00 0.09 -0.08 6.41 5.15 -0.10 -4.87 115.26 120.85 1n8z n ASN 155 Ca 0.48 -1.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1n8z n ASN 155 Cb 1.41 -0.04 0.29 0.00 -0.53 0.00 0.00 39.78 40.91 1n8z n ASN 155 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1n8z h GLN 156 N 0.00 0.70 0.00 1.20 7.50 -1.72 -0.11 115.11 122.69 1n8z h GLN 156 Ca 0.00 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.06 1n8z h GLN 156 Cb 1.05 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.45 1n8z h GLN 156 CO 0.00 0.57 0.00 1.28 -1.50 0.00 0.00 178.83 179.18 1n8z n LEU 157 N -4.36 0.00 -4.72 1.46 4.77 -1.26 -4.78 117.00 108.11 1n8z n LEU 157 Ca 0.04 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1n8z n LEU 157 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1n8z n LEU 157 CO 0.38 0.00 1.23 0.00 -1.33 0.00 0.00 177.39 177.66 1n8z s ALA 158 N -2.00 3.77 0.33 -1.18 0.00 -0.05 -4.96 121.76 117.67 1n8z s ALA 158 Ca 0.08 1.40 -0.29 0.00 0.00 0.00 0.00 51.96 53.15 1n8z s ALA 158 Cb 0.04 -3.62 -0.11 0.00 0.00 0.00 0.00 23.12 19.43 1n8z s ALA 158 CO 0.06 -0.80 1.45 -0.51 0.00 0.00 0.00 175.76 175.96 1n8z s LEU 159 N 0.80 4.36 -0.09 0.00 1.43 -1.26 -4.89 118.68 119.03 1n8z s LEU 159 Ca 0.68 2.89 -0.03 0.00 -1.03 0.00 0.00 54.13 56.64 1n8z s LEU 159 Cb -0.44 -3.65 0.05 0.00 0.03 0.00 0.00 46.19 42.17 1n8z s LEU 159 CO 0.34 -0.77 0.13 -0.89 0.23 0.00 0.00 176.35 175.39 1n8z s THR 160 N -0.78 -0.20 -0.36 5.49 2.01 -1.26 -2.02 115.64 118.52 1n8z s THR 160 Ca 0.54 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.83 1n8z s THR 160 Cb -0.44 -0.31 0.13 0.00 0.01 0.00 0.00 72.50 71.88 1n8z s THR 160 CO 0.55 0.09 0.19 -0.22 -0.69 0.00 0.00 174.62 174.53 1n8z s LEU 161 N 2.24 1.51 -0.13 4.42 2.96 -0.56 -5.00 118.68 124.12 1n8z s LEU 161 Ca 0.04 -2.06 0.03 0.00 -0.22 0.00 0.00 54.13 51.91 1n8z s LEU 161 Cb -0.13 -0.62 0.01 0.00 0.50 0.00 0.00 46.19 45.96 1n8z s LEU 161 CO -0.06 -0.34 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.79 1n8z s ILE 162 N 1.15 2.02 -0.12 6.68 1.01 -1.26 -1.81 121.20 128.87 1n8z s ILE 162 Ca 0.15 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1n8z s ILE 162 Cb -0.21 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1n8z s ILE 162 CO -0.09 0.54 0.04 -0.62 0.00 0.00 0.00 174.94 174.81 1n8z s ASP 163 N 0.78 5.53 0.00 3.58 -1.08 0.42 -5.00 116.67 120.90 1n8z s ASP 163 Ca -0.08 0.18 0.00 0.00 -0.52 0.00 0.00 52.55 52.13 1n8z s ASP 163 Cb -0.16 -1.72 0.00 0.00 -1.46 0.00 0.00 42.92 39.58 1n8z s ASP 163 CO -0.01 0.33 0.93 0.35 0.52 0.00 0.00 175.17 177.29 1n8z n THR 164 N 2.48 0.87 -1.66 1.71 -2.24 -1.26 -4.77 114.28 109.41 1n8z n THR 164 Ca -0.18 -0.88 -0.46 0.00 -2.27 0.00 0.00 64.05 60.26 1n8z n THR 164 Cb 0.54 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1n8z n THR 164 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1n8z n ASN 165 N -0.43 2.81 0.00 3.42 5.15 -1.26 -4.95 115.26 120.00 1n8z n ASN 165 Ca 0.00 1.10 0.00 0.00 -0.60 0.00 0.00 54.58 55.08 1n8z n ASN 165 Cb 0.27 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 1n8z n ASN 165 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1n8z n ARG 166 N 2.94 0.00 0.00 1.20 1.74 -1.26 -4.44 116.66 116.84 1n8z n ARG 166 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1n8z n ARG 166 Cb 0.28 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.72 1n8z n ARG 166 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n8z n SER 167 N 0.00 0.00 -4.01 0.55 7.64 -0.99 -4.72 113.62 112.09 1n8z n SER 167 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1n8z n SER 167 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 1n8z n SER 167 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n8z s ARG 168 N 0.00 0.45 -0.04 1.43 1.70 -1.24 -4.99 118.95 116.27 1n8z s ARG 168 Ca 0.00 -0.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.44 1n8z s ARG 168 Cb 0.00 -0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.07 1n8z s ARG 168 CO 0.00 0.06 1.01 0.00 -1.08 0.00 0.00 175.30 175.29 1n8z s ALA 169 N -0.91 3.28 -0.03 7.88 0.00 -1.26 -5.01 121.76 125.72 1n8z s ALA 169 Ca -0.06 0.50 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 1n8z s ALA 169 Cb -0.07 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1n8z s ALA 169 CO 0.00 -0.41 0.32 0.00 0.00 0.00 0.00 175.76 175.68 1n8z s HIS 171 N -1.10 3.56 0.92 0.00 3.76 -1.26 -5.07 115.29 116.11 1n8z s HIS 171 Ca 0.22 1.10 -0.11 0.00 -0.15 0.00 0.00 55.06 56.11 1n8z s HIS 171 Cb -0.15 -2.53 0.14 0.00 1.11 0.00 0.00 32.58 31.15 1n8z s HIS 171 CO 0.11 -0.42 1.09 -2.14 -0.85 0.00 0.00 174.74 172.53 1n8z s PRO 172 N -4.71 1.04 0.72 8.40 0.02 -1.26 -4.95 135.00 134.26 1n8z s PRO 172 Ca 0.52 0.97 -0.16 0.00 0.02 0.00 0.00 61.00 62.35 1n8z s PRO 172 Cb -0.11 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 1n8z s PRO 172 CO 0.45 -2.43 0.85 0.00 -0.33 0.00 0.00 177.00 175.53 1n8z n SER 174 N -1.26 0.76 0.25 0.00 2.88 -1.25 -4.80 113.62 110.20 1n8z n SER 174 Ca 0.12 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.94 1n8z n SER 174 Cb 0.49 -1.13 0.70 0.00 -0.75 0.00 0.00 64.21 63.52 1n8z n SER 174 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1n8z h PRO 175 N 3.02 0.00 0.00 -1.46 0.11 -1.93 -0.70 132.00 131.04 1n8z h PRO 175 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1n8z h PRO 175 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1n8z h PRO 175 CO 0.68 0.00 0.00 1.98 -0.21 0.00 0.00 178.00 180.45 1n8z h MET 176 N 0.00 0.00 -6.19 1.05 -1.53 -1.96 -3.44 114.93 102.85 1n8z h MET 176 Ca 0.00 0.00 -0.57 0.00 -3.44 0.00 0.00 59.70 55.69 1n8z h MET 176 Cb 0.43 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.43 1n8z h MET 176 CO 0.00 0.00 0.71 0.00 0.14 0.00 0.00 176.91 177.76 1n8z h LYS 178 N 7.41 0.21 0.00 0.00 1.63 -1.86 -3.42 116.57 120.54 1n8z h LYS 178 Ca -0.27 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.52 1n8z h LYS 178 Cb 1.11 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.70 1n8z h LYS 178 CO 0.91 0.14 0.00 0.41 -3.45 0.00 0.00 179.45 177.47 1n8z n GLY 179 N -1.37 4.44 0.06 5.01 0.00 -1.26 -4.96 105.19 107.11 1n8z n GLY 179 Ca 0.14 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1n8z n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n8z n SER 180 N 0.00 0.06 -4.40 1.61 3.41 -1.26 -4.89 113.62 108.14 1n8z n SER 180 Ca 0.00 -1.08 -0.37 0.00 -0.26 0.00 0.00 58.87 57.16 1n8z n SER 180 Cb 0.00 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 63.80 1n8z n SER 180 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1n8z s ARG 181 N -1.89 3.34 0.20 4.33 0.52 -1.26 -4.58 118.95 119.62 1n8z s ARG 181 Ca 0.00 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.36 1n8z s ARG 181 Cb 0.00 -3.42 0.02 0.00 0.52 0.00 0.00 34.95 32.07 1n8z s ARG 181 CO 0.00 -0.36 0.48 0.00 0.02 0.00 0.00 175.30 175.45 1n8z n TRP 183 N -0.33 0.75 -1.58 0.00 7.02 0.31 -4.60 117.44 119.01 1n8z n TRP 183 Ca -0.08 -0.43 0.00 0.00 -1.02 0.00 0.00 57.50 55.97 1n8z n TRP 183 Cb 0.62 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 1n8z n TRP 183 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n8z n GLY 184 N 1.39 -1.71 0.08 6.99 0.00 -1.26 -1.50 105.19 109.17 1n8z n GLY 184 Ca 0.21 -1.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 1n8z n GLY 184 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1n8z h GLU 185 N 0.00 0.04 -6.91 1.61 4.11 -1.95 -3.44 114.58 108.04 1n8z h GLU 185 Ca 0.00 -0.06 -0.52 0.00 0.07 0.00 0.00 59.36 58.84 1n8z h GLU 185 Cb 0.00 0.02 0.07 0.00 0.50 0.00 0.00 28.75 29.34 1n8z h GLU 185 CO 0.00 0.84 0.61 0.45 0.07 0.00 0.00 179.01 180.98 1n8z s SER 186 N -6.53 6.60 0.14 3.06 0.15 -1.26 -3.80 113.70 112.06 1n8z s SER 186 Ca -0.02 2.63 0.04 0.00 0.70 0.00 0.00 55.95 59.30 1n8z s SER 186 Cb 0.09 -2.64 0.22 0.00 -1.71 0.00 0.00 66.02 61.97 1n8z s SER 186 CO 0.83 -0.65 0.89 -1.54 1.20 0.00 0.00 173.24 173.98 1n8z n SER 187 N 0.51 0.10 -1.10 5.45 3.41 -1.26 0.01 113.62 120.74 1n8z n SER 187 Ca 0.02 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.03 1n8z n SER 187 Cb 0.43 -0.27 0.26 0.00 -0.26 0.00 0.00 64.21 64.36 1n8z n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n8z n GLU 188 N -1.53 2.48 0.00 4.33 -0.58 -1.26 -4.40 120.64 119.68 1n8z n GLU 188 Ca -0.00 -2.07 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 1n8z n GLU 188 Cb 0.35 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 1n8z n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1n8z n ASP 189 N 1.08 1.17 -4.73 1.62 10.43 0.10 -4.98 116.55 121.25 1n8z n ASP 189 Ca 0.19 -1.21 -0.42 0.00 2.57 0.00 0.00 54.79 55.91 1n8z n ASP 189 Cb 0.53 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.48 1n8z n ASP 189 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n8z s GLN 191 N -1.38 4.22 -0.12 0.00 0.74 -0.75 -4.78 119.66 117.60 1n8z s GLN 191 Ca 0.59 2.23 -0.14 0.00 0.05 0.00 0.00 55.36 58.08 1n8z s GLN 191 Cb -0.54 -3.58 -0.05 0.00 1.10 0.00 0.00 33.01 29.94 1n8z s GLN 191 CO 0.57 -0.69 0.33 -1.54 -0.55 0.00 0.00 175.29 173.42 1n8z s SER 192 N 2.23 6.55 -0.02 6.67 1.04 -1.26 -4.88 113.70 124.02 1n8z s SER 192 Ca 0.71 0.65 -0.11 0.00 0.48 0.00 0.00 55.95 57.68 1n8z s SER 192 Cb -0.37 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.49 1n8z s SER 192 CO 0.31 0.16 0.32 -0.76 0.98 0.00 0.00 173.24 174.24 1n8z s LEU 193 N 0.02 4.42 0.00 2.42 1.43 -1.26 -4.99 118.68 120.72 1n8z s LEU 193 Ca 0.19 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1n8z s LEU 193 Cb -0.14 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.55 1n8z s LEU 193 CO 0.07 0.31 0.17 0.41 0.23 0.00 0.00 176.35 177.54 1n8z n THR 194 N 1.60 0.00 0.00 5.49 -1.04 -1.26 -4.83 114.28 114.24 1n8z n THR 194 Ca -0.14 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 1n8z n THR 194 Cb 0.53 1.62 0.00 0.00 -1.82 0.00 0.00 70.33 70.66 1n8z n THR 194 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1n8z n ARG 195 N -0.01 0.40 -0.02 -2.82 0.63 -1.26 -1.52 116.66 112.05 1n8z n ARG 195 Ca 0.00 0.00 0.13 0.00 -0.92 0.00 0.00 57.85 57.06 1n8z n ARG 195 Cb 0.15 -0.72 0.42 0.00 0.45 0.00 0.00 32.46 32.76 1n8z n ARG 195 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1n8z n THR 196 N -1.77 0.05 -0.79 5.15 -2.24 -1.26 -4.21 114.28 109.20 1n8z n THR 196 Ca 0.00 -0.33 0.05 0.00 -2.27 0.00 0.00 64.05 61.50 1n8z n THR 196 Cb 0.22 0.68 0.07 0.00 -2.10 0.00 0.00 70.33 69.20 1n8z n THR 196 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1n8z n VAL 197 N 0.46 1.29 -3.88 2.28 3.14 -1.26 -5.06 118.33 115.29 1n8z n VAL 197 Ca 0.18 -1.48 -0.22 0.00 -2.96 0.00 0.00 64.34 59.86 1n8z n VAL 197 Cb 0.41 0.16 -0.05 0.00 -1.06 0.00 0.00 33.84 33.30 1n8z n VAL 197 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1n8z s ALA 199 N -2.40 3.52 0.00 0.00 0.00 -1.26 -4.89 121.76 116.74 1n8z s ALA 199 Ca 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1n8z s ALA 199 Cb -0.04 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1n8z s ALA 199 CO 0.25 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1n8z n GLY 200 N 3.61 1.03 2.88 0.00 0.00 -1.26 -3.83 105.19 107.63 1n8z n GLY 200 Ca -0.07 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1n8z n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8z n GLY 201 N 0.00 4.27 3.36 -0.02 0.00 -1.26 -4.93 105.19 106.61 1n8z n GLY 201 Ca 0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1n8z n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z h ALA 203 N 6.66 0.11 -2.75 0.00 0.00 -1.91 -3.47 119.26 117.91 1n8z h ALA 203 Ca -0.25 -0.71 -0.14 0.00 0.00 0.00 0.00 54.91 53.80 1n8z h ALA 203 Cb 1.21 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.86 1n8z h ALA 203 CO 0.55 0.69 -0.45 1.03 0.00 0.00 0.00 179.25 181.07 1n8z s ARG 204 N -3.25 0.50 0.36 0.00 1.81 -1.26 -4.53 118.95 112.58 1n8z s ARG 204 Ca -0.10 -0.31 0.02 0.00 -1.72 0.00 0.00 55.73 53.63 1n8z s ARG 204 Cb 0.07 0.21 -0.01 0.00 -0.45 0.00 0.00 34.95 34.77 1n8z s ARG 204 CO 0.92 -0.12 0.43 0.00 -0.68 0.00 0.00 175.30 175.85 1n8z n LYS 206 N -0.62 2.86 0.00 0.00 2.85 0.33 -4.25 118.16 119.33 1n8z n LYS 206 Ca 0.03 -1.57 0.00 0.00 -1.05 0.00 0.00 58.31 55.72 1n8z n LYS 206 Cb 0.61 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.96 1n8z n LYS 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n8z n GLY 207 N -0.56 1.17 0.01 2.58 0.00 -1.26 -5.02 105.19 102.11 1n8z n GLY 207 Ca 0.01 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 44.96 1n8z n GLY 207 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n8z n PRO 208 N -0.96 0.02 -3.29 1.61 -0.04 -1.25 -4.61 135.00 126.47 1n8z n PRO 208 Ca 0.00 0.22 -0.28 0.00 -0.04 0.00 0.00 63.50 63.40 1n8z n PRO 208 Cb 0.00 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 31.91 1n8z n PRO 208 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1n8z s LEU 209 N -3.11 4.02 0.33 1.53 1.43 -1.26 -4.08 118.68 117.54 1n8z s LEU 209 Ca 0.08 0.69 0.10 0.00 -1.03 0.00 0.00 54.13 53.96 1n8z s LEU 209 Cb 0.11 -3.52 0.85 0.00 0.03 0.00 0.00 46.19 43.66 1n8z s LEU 209 CO 0.32 -0.24 1.78 -0.65 0.23 0.00 0.00 176.35 177.79 1n8z h PRO 210 N 1.42 0.63 0.00 1.29 0.11 -1.90 -0.63 132.00 132.93 1n8z h PRO 210 Ca -0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1n8z h PRO 210 Cb 1.20 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n8z h PRO 210 CO 0.65 0.42 -0.13 1.79 -0.21 0.00 0.00 178.00 180.52 1n8z h THR 211 N 0.65 0.29 0.00 -1.15 1.35 -1.94 -1.61 112.91 110.50 1n8z h THR 211 Ca 0.58 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1n8z h THR 211 Cb 1.06 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1n8z h THR 211 CO -0.36 0.13 0.00 0.47 -0.25 0.00 0.00 175.52 175.51 1n8z n ASP 212 N -3.23 0.05 -4.74 5.36 10.43 -0.26 -4.61 116.55 119.55 1n8z n ASP 212 Ca 0.01 0.51 -0.41 0.00 2.57 0.00 0.00 54.79 57.46 1n8z n ASP 212 Cb 0.42 -0.52 -0.03 0.00 1.84 0.00 0.00 41.12 42.83 1n8z n ASP 212 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n8z n HIS 215 N -0.53 -1.80 0.41 0.00 -0.00 -1.20 -4.78 115.22 107.31 1n8z n HIS 215 Ca 0.06 0.41 0.13 0.00 0.46 0.00 0.00 57.72 58.78 1n8z n HIS 215 Cb 0.54 -1.82 0.50 0.00 -0.12 0.00 0.00 29.99 29.09 1n8z n HIS 215 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1n8z h GLU 216 N -0.01 0.00 0.00 1.57 4.81 -1.96 -2.61 114.58 116.38 1n8z h GLU 216 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1n8z h GLU 216 Cb 1.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1n8z h GLU 216 CO 0.43 0.00 -0.57 1.04 -0.73 0.00 0.00 179.01 179.18 1n8z n GLN 217 N -2.39 0.01 -2.40 1.92 1.13 -1.26 -4.90 117.38 109.49 1n8z n GLN 217 Ca 0.02 0.00 -0.35 0.00 -1.94 0.00 0.00 57.00 54.74 1n8z n GLN 217 Cb 0.27 -1.51 -0.02 0.00 0.11 0.00 0.00 30.24 29.10 1n8z n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n8z n ALA 219 N -1.02 1.67 0.10 0.00 0.00 0.53 -4.38 120.51 117.41 1n8z n ALA 219 Ca 0.10 -0.75 0.01 0.00 0.00 0.00 0.00 53.44 52.80 1n8z n ALA 219 Cb 0.51 0.06 0.01 0.00 0.00 0.00 0.00 19.45 20.03 1n8z n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8z n ALA 220 N -2.73 2.46 0.00 0.00 0.00 -1.26 -4.75 120.51 114.23 1n8z n ALA 220 Ca -0.25 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1n8z n ALA 220 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1n8z n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8z n GLY 221 N 0.27 0.97 3.83 0.00 0.00 -1.26 -4.71 105.19 104.29 1n8z n GLY 221 Ca 0.01 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1n8z n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z n THR 223 N -0.49 0.14 -3.84 0.00 -2.24 -0.03 -4.60 114.28 103.21 1n8z n THR 223 Ca -0.06 -0.57 -0.01 0.00 -2.27 0.00 0.00 64.05 61.14 1n8z n THR 223 Cb 0.59 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.87 1n8z n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n8z n GLY 224 N 0.27 0.63 0.03 3.38 0.00 -1.26 -5.06 105.19 103.18 1n8z n GLY 224 Ca 0.04 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.12 1n8z n GLY 224 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n8z n PRO 225 N -0.60 0.08 -4.27 1.61 -0.04 -1.26 -4.61 135.00 125.91 1n8z n PRO 225 Ca -0.00 0.05 -0.24 0.00 -0.04 0.00 0.00 63.50 63.27 1n8z n PRO 225 Cb 0.45 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1n8z n PRO 225 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1n8z s LYS 226 N -3.04 2.16 0.00 0.54 -2.85 -1.26 -3.26 119.74 112.03 1n8z s LYS 226 Ca 0.12 -1.70 0.08 0.00 -1.00 0.00 0.00 55.97 53.47 1n8z s LYS 226 Cb 0.17 -2.00 0.44 0.00 -2.06 0.00 0.00 37.83 34.38 1n8z s LYS 226 CO 0.60 0.12 1.07 -2.39 0.10 0.00 0.00 175.35 174.85 1n8z n HIS 227 N -1.02 0.00 1.13 1.78 1.44 -1.26 -0.10 115.22 117.19 1n8z n HIS 227 Ca -0.04 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.80 1n8z n HIS 227 Cb 0.62 -0.19 0.19 0.00 0.12 0.00 0.00 29.99 30.74 1n8z n HIS 227 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1n8z n SER 228 N -1.19 2.27 -0.48 4.39 3.41 -1.26 -1.60 113.62 119.16 1n8z n SER 228 Ca 0.05 -1.68 0.05 0.00 -0.26 0.00 0.00 58.87 57.02 1n8z n SER 228 Cb 0.05 0.12 0.10 0.00 -0.26 0.00 0.00 64.21 64.22 1n8z n SER 228 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1n8z n ASP 229 N 0.60 2.48 -4.77 4.04 8.00 0.86 -4.96 116.55 122.80 1n8z n ASP 229 Ca 0.14 -1.82 -0.38 0.00 0.71 0.00 0.00 54.79 53.44 1n8z n ASP 229 Cb 0.49 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1n8z n ASP 229 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n8z h LEU 231 N 2.04 0.10 -7.53 0.00 3.38 -1.68 -3.46 115.31 108.16 1n8z h LEU 231 Ca -0.50 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 1n8z h LEU 231 Cb 1.26 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.88 1n8z h LEU 231 CO 0.60 0.57 0.12 0.00 0.09 0.00 0.00 178.44 179.82 1n8z s ALA 232 N -3.96 -1.19 0.14 1.53 0.00 -1.26 -4.85 121.76 112.17 1n8z s ALA 232 Ca -0.03 -0.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1n8z s ALA 232 Cb 0.13 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 24.04 1n8z s ALA 232 CO 0.76 -0.84 0.52 0.00 0.00 0.00 0.00 175.76 176.21 1n8z h LEU 234 N 3.51 0.66 0.00 0.00 6.46 -0.94 -3.39 115.31 121.62 1n8z h LEU 234 Ca -0.49 -0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.00 1n8z h LEU 234 Cb 1.19 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1n8z h LEU 234 CO 0.66 0.95 0.00 1.41 -0.62 0.00 0.00 178.44 180.84 1n8z n HIS 235 N -4.06 0.00 -4.31 1.25 8.25 -1.26 -4.97 115.22 110.12 1n8z n HIS 235 Ca -0.01 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.27 1n8z n HIS 235 Cb 0.49 0.10 -0.14 0.00 1.12 0.00 0.00 29.99 31.56 1n8z n HIS 235 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1n8z s PHE 236 N -0.34 0.74 -0.51 4.41 0.40 -0.59 -4.54 117.98 117.56 1n8z s PHE 236 Ca 0.00 -0.16 -0.16 0.00 -0.60 0.00 0.00 56.93 56.01 1n8z s PHE 236 Cb 0.00 -0.47 0.09 0.00 0.51 0.00 0.00 43.02 43.15 1n8z s PHE 236 CO 0.00 -0.01 0.48 1.21 0.70 0.00 0.00 175.22 177.60 1n8z s ASN 237 N -0.27 6.17 -0.62 1.36 3.84 -0.09 0.13 114.94 125.45 1n8z s ASN 237 Ca 0.03 -1.45 -0.12 0.00 0.21 0.00 0.00 52.86 51.53 1n8z s ASN 237 Cb -0.04 -2.21 0.16 0.00 -0.55 0.00 0.00 41.25 38.61 1n8z s ASN 237 CO -0.00 -0.78 0.53 -2.28 -2.79 0.00 0.00 177.10 171.78 1n8z s HIS 238 N 1.81 3.48 -1.41 0.43 5.65 0.55 -1.82 115.29 123.99 1n8z s HIS 238 Ca 0.05 -1.88 -0.08 0.00 0.25 0.00 0.00 55.06 53.41 1n8z s HIS 238 Cb -0.26 -3.64 0.04 0.00 -1.18 0.00 0.00 32.58 27.55 1n8z s HIS 238 CO 0.06 -0.98 0.92 0.45 -0.65 0.00 0.00 174.74 174.54 1n8z n SER 239 N 4.51 -3.60 0.00 9.88 2.88 -1.26 -2.04 113.62 123.99 1n8z n SER 239 Ca -0.01 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.78 1n8z n SER 239 Cb 0.42 -4.18 0.00 0.00 -0.75 0.00 0.00 64.21 59.70 1n8z n SER 239 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n8z n GLY 240 N -1.66 0.54 2.81 0.46 0.00 -1.26 -5.04 105.19 101.04 1n8z n GLY 240 Ca -0.10 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1n8z n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n8z s ILE 241 N -2.00 0.51 -0.03 -0.61 1.01 -0.87 -4.56 121.20 114.65 1n8z s ILE 241 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.38 1n8z s ILE 241 Cb 0.00 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.81 1n8z s ILE 241 CO 0.00 0.28 1.22 0.00 0.00 0.00 0.00 174.94 176.43 1n8z s GLU 243 N 2.06 0.38 0.24 0.00 2.02 0.12 -4.87 118.70 118.64 1n8z s GLU 243 Ca 0.57 -0.63 -0.05 0.00 0.02 0.00 0.00 54.97 54.87 1n8z s GLU 243 Cb -0.26 -0.05 0.38 0.00 0.10 0.00 0.00 34.13 34.30 1n8z s GLU 243 CO 0.23 -0.01 1.79 1.25 0.02 0.00 0.00 175.26 178.55 1n8z h LEU 244 N 4.67 0.57 -7.57 1.80 5.85 -1.93 -1.56 115.31 117.14 1n8z h LEU 244 Ca -0.33 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.36 1n8z h LEU 244 Cb 1.21 -0.05 -0.16 0.00 0.37 0.00 0.00 40.66 42.03 1n8z h LEU 244 CO 0.41 0.32 -0.25 -1.38 -0.34 0.00 0.00 178.44 177.21 1n8z s HIS 245 N -6.04 -0.08 0.68 1.25 -3.43 -1.26 -4.52 115.29 101.89 1n8z s HIS 245 Ca -0.12 -0.12 -0.12 0.00 -0.80 0.00 0.00 55.06 53.90 1n8z s HIS 245 Cb 0.19 0.09 0.00 0.00 -1.43 0.00 0.00 32.58 31.43 1n8z s HIS 245 CO 0.77 -0.53 1.06 0.00 -2.00 0.00 0.00 174.74 174.04 1n8z s PRO 247 N -4.86 4.28 0.51 0.00 0.02 -1.26 -4.92 135.00 128.76 1n8z s PRO 247 Ca 0.59 2.29 -0.23 0.00 0.02 0.00 0.00 61.00 63.67 1n8z s PRO 247 Cb -0.15 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.20 1n8z s PRO 247 CO 0.52 -0.40 1.37 0.00 -0.33 0.00 0.00 177.00 178.16 1n8z s ALA 248 N -0.10 2.97 -0.64 -1.55 0.00 -1.26 -1.21 121.76 119.97 1n8z s ALA 248 Ca 0.58 1.36 0.18 0.00 0.00 0.00 0.00 51.96 54.08 1n8z s ALA 248 Cb -0.41 -3.57 0.81 0.00 0.00 0.00 0.00 23.12 19.95 1n8z s ALA 248 CO 0.44 -1.28 1.56 1.28 0.00 0.00 0.00 175.76 177.76 1n8z n LEU 249 N -0.72 0.39 -3.92 0.00 4.77 -1.26 -3.91 117.00 112.34 1n8z n LEU 249 Ca 0.08 0.62 -0.10 0.00 -0.03 0.00 0.00 56.01 56.58 1n8z n LEU 249 Cb 0.44 -0.59 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 1n8z n LEU 249 CO 0.54 -0.53 -0.30 0.54 -1.33 0.00 0.00 177.39 176.32 1n8z s VAL 250 N -3.23 0.08 0.26 4.08 0.11 -1.26 -1.31 120.40 119.13 1n8z s VAL 250 Ca 0.03 -0.65 0.09 0.00 -2.93 0.00 0.00 61.98 58.52 1n8z s VAL 250 Cb 0.08 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 1n8z s VAL 250 CO 0.28 -0.36 0.06 -0.89 -3.33 0.00 0.00 175.10 170.86 1n8z s THR 251 N -1.12 3.75 0.03 5.04 2.01 0.13 -4.73 115.64 120.76 1n8z s THR 251 Ca -0.12 -1.75 0.03 0.00 0.31 0.00 0.00 61.69 60.16 1n8z s THR 251 Cb -0.07 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1n8z s THR 251 CO -0.00 -0.36 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.22 1n8z s TYR 252 N -2.27 2.96 0.14 4.92 1.51 -1.26 -0.28 117.35 123.07 1n8z s TYR 252 Ca 0.32 -0.01 -0.31 0.00 -1.01 0.00 0.00 57.07 56.06 1n8z s TYR 252 Cb -0.07 -1.59 -0.10 0.00 -0.11 0.00 0.00 41.96 40.08 1n8z s TYR 252 CO 0.21 0.43 1.78 1.21 -1.11 0.00 0.00 175.55 178.08 1n8z s ASN 253 N -1.77 6.44 0.52 2.29 3.04 -0.24 -4.88 114.94 120.33 1n8z s ASN 253 Ca 0.21 2.75 0.25 0.00 0.04 0.00 0.00 52.86 56.11 1n8z s ASN 253 Cb -0.11 -2.57 1.43 0.00 -1.54 0.00 0.00 41.25 38.45 1n8z s ASN 253 CO 0.12 -0.98 2.09 0.74 -3.04 0.00 0.00 177.10 176.02 1n8z h THR 254 N 4.50 0.66 0.00 -5.21 2.02 -1.97 -0.70 112.91 112.21 1n8z h THR 254 Ca -0.45 -0.46 -0.37 0.00 0.77 0.00 0.00 66.41 65.90 1n8z h THR 254 Cb 1.21 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1n8z h THR 254 CO 0.95 0.11 -2.07 0.47 0.37 0.00 0.00 175.52 175.35 1n8z n ASP 255 N -3.79 1.93 0.04 4.18 8.00 -1.26 -4.81 116.55 120.83 1n8z n ASP 255 Ca -0.02 0.37 -0.22 0.00 0.71 0.00 0.00 54.79 55.63 1n8z n ASP 255 Cb 0.21 -0.86 -0.14 0.00 -0.02 0.00 0.00 41.12 40.31 1n8z n ASP 255 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1n8z h THR 256 N -1.00 0.98 0.00 -3.53 2.02 -1.97 -3.49 112.91 105.93 1n8z h THR 256 Ca -0.55 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.18 1n8z h THR 256 Cb 1.47 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 1n8z h THR 256 CO -0.34 0.78 0.00 0.49 0.37 0.00 0.00 175.52 176.82 1n8z n PHE 257 N -3.77 0.00 -2.30 3.16 3.01 -0.27 -4.96 117.46 112.33 1n8z n PHE 257 Ca -0.25 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 57.84 1n8z n PHE 257 Cb 0.98 -0.57 -0.01 0.00 -0.01 0.00 0.00 39.48 39.86 1n8z n PHE 257 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1n8z s GLU 258 N -2.44 3.78 0.05 -1.08 0.41 -1.26 -4.59 118.70 113.57 1n8z s GLU 258 Ca 0.00 1.72 -0.31 0.00 -0.41 0.00 0.00 54.97 55.98 1n8z s GLU 258 Cb 0.00 -2.39 -0.07 0.00 -1.78 0.00 0.00 34.13 29.89 1n8z s GLU 258 CO 0.00 -0.52 1.41 -1.12 -0.49 0.00 0.00 175.26 174.54 1n8z s SER 259 N -1.42 6.83 -0.11 -0.19 0.01 -1.26 -1.08 113.70 116.46 1n8z s SER 259 Ca 0.63 2.23 0.02 0.00 1.31 0.00 0.00 55.95 60.14 1n8z s SER 259 Cb -0.27 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.38 1n8z s SER 259 CO 0.33 -0.70 -0.18 -0.04 0.41 0.00 0.00 173.24 173.06 1n8z s MET 260 N 1.86 3.22 0.22 12.44 -1.94 0.62 -4.93 119.30 130.77 1n8z s MET 260 Ca 0.65 -0.77 -0.32 0.00 -1.71 0.00 0.00 55.69 53.54 1n8z s MET 260 Cb -0.34 -2.48 -0.12 0.00 2.01 0.00 0.00 34.83 33.90 1n8z s MET 260 CO 0.29 0.21 1.72 -2.14 -0.01 0.00 0.00 175.02 175.09 1n8z s PRO 261 N 0.31 4.12 -0.16 2.03 0.02 -1.26 0.21 135.00 140.27 1n8z s PRO 261 Ca -0.14 2.62 -0.26 0.00 0.02 0.00 0.00 61.00 63.24 1n8z s PRO 261 Cb -0.17 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 1n8z s PRO 261 CO 0.07 -0.75 0.85 1.21 -0.33 0.00 0.00 177.00 178.05 1n8z s ASN 262 N 1.13 6.99 0.22 2.53 3.84 -0.42 -4.67 114.94 124.56 1n8z s ASN 262 Ca 0.74 1.22 -0.04 0.00 0.21 0.00 0.00 52.86 54.99 1n8z s ASN 262 Cb -0.50 -2.47 0.20 0.00 -0.55 0.00 0.00 41.25 37.94 1n8z s ASN 262 CO 0.33 -0.40 1.64 -0.65 -2.79 0.00 0.00 177.10 175.23 1n8z h PRO 263 N 7.28 0.76 0.00 0.43 0.11 -1.92 -2.07 132.00 136.59 1n8z h PRO 263 Ca -0.30 -0.30 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1n8z h PRO 263 Cb 1.13 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1n8z h PRO 263 CO 0.84 0.91 0.00 0.39 -0.21 0.00 0.00 178.00 179.93 1n8z n GLU 264 N -4.11 0.46 -1.60 1.05 1.02 -1.26 -4.93 120.64 111.27 1n8z n GLU 264 Ca 0.00 0.05 -0.35 0.00 -0.02 0.00 0.00 57.16 56.84 1n8z n GLU 264 Cb 0.43 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.43 1n8z n GLU 264 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1n8z s GLY 265 N -2.31 2.58 0.02 0.62 0.00 -0.78 -4.60 107.32 102.86 1n8z s GLY 265 Ca 0.25 1.03 -0.22 0.00 0.00 0.00 0.00 44.72 45.78 1n8z s GLY 265 CO 0.28 1.44 0.50 0.50 0.00 0.00 0.00 173.10 175.83 1n8z s ARG 266 N -3.65 0.97 0.14 2.90 0.52 -0.35 -4.87 118.95 114.61 1n8z s ARG 266 Ca 0.78 -0.16 -0.04 0.00 -0.52 0.00 0.00 55.73 55.79 1n8z s ARG 266 Cb -0.33 0.44 -0.05 0.00 0.52 0.00 0.00 34.95 35.53 1n8z s ARG 266 CO 0.42 -0.33 0.37 0.71 0.02 0.00 0.00 175.30 176.49 1n8z s TYR 267 N -2.06 3.48 -0.26 -0.53 1.51 -0.26 -4.57 117.35 114.66 1n8z s TYR 267 Ca -0.08 0.53 -0.15 0.00 -1.01 0.00 0.00 57.07 56.36 1n8z s TYR 267 Cb -0.01 -1.98 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1n8z s TYR 267 CO 0.01 0.44 0.38 0.95 -1.11 0.00 0.00 175.55 176.22 1n8z s THR 268 N -1.66 5.18 -0.21 -0.71 -4.23 -0.41 -1.81 115.64 111.78 1n8z s THR 268 Ca 0.41 0.59 0.02 0.00 -1.18 0.00 0.00 61.69 61.52 1n8z s THR 268 Cb -0.12 -3.70 0.04 0.00 1.34 0.00 0.00 72.50 70.06 1n8z s THR 268 CO 0.25 0.17 -0.14 0.12 -0.54 0.00 0.00 174.62 174.48 1n8z s PHE 269 N 1.98 2.81 0.00 3.99 5.36 -0.71 -1.99 117.98 129.42 1n8z s PHE 269 Ca 0.15 -1.85 0.00 0.00 -0.96 0.00 0.00 56.93 54.27 1n8z s PHE 269 Cb -0.16 -1.82 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1n8z s PHE 269 CO 0.10 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.46 1n8z n GLY 270 N 4.58 2.65 2.09 13.12 0.00 -1.26 -1.24 105.19 125.13 1n8z n GLY 270 Ca -0.16 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1n8z n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z n ALA 271 N 8.41 5.55 -2.25 4.61 0.00 -1.26 -4.92 120.51 130.64 1n8z n ALA 271 Ca 0.00 -2.58 -0.14 0.00 0.00 0.00 0.00 53.44 50.73 1n8z n ALA 271 Cb 0.00 -1.53 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 1n8z n ALA 271 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1n8z s SER 272 N -0.94 1.65 -0.12 0.00 0.01 -0.37 -0.92 113.70 113.01 1n8z s SER 272 Ca 0.49 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.78 1n8z s SER 272 Cb 0.39 0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.63 1n8z s SER 272 CO 0.02 -0.35 -0.20 0.00 0.41 0.00 0.00 173.24 173.12 1n8z s VAL 274 N 0.45 0.74 -0.43 0.00 1.01 -0.75 -4.59 120.40 116.82 1n8z s VAL 274 Ca -0.14 -1.07 0.23 0.00 0.00 0.00 0.00 61.98 60.99 1n8z s VAL 274 Cb -0.17 -0.75 0.33 0.00 0.00 0.00 0.00 36.38 35.79 1n8z s VAL 274 CO 0.06 -0.27 1.61 0.74 0.00 0.00 0.00 175.10 177.24 1n8z h THR 275 N 4.48 0.02 -1.99 3.92 2.02 -1.89 -0.67 112.91 118.80 1n8z h THR 275 Ca -0.37 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 1n8z h THR 275 Cb 1.20 2.01 -0.21 0.00 -1.74 0.00 0.00 68.15 69.40 1n8z h THR 275 CO 0.41 0.01 0.10 0.00 0.37 0.00 0.00 175.52 176.42 1n8z s ALA 276 N -3.21 -1.83 0.28 6.16 0.00 -1.26 -4.79 121.76 117.11 1n8z s ALA 276 Ca 0.07 2.17 -0.29 0.00 0.00 0.00 0.00 51.96 53.91 1n8z s ALA 276 Cb 0.05 -1.28 -0.14 0.00 0.00 0.00 0.00 23.12 21.75 1n8z s ALA 276 CO 0.67 -0.35 1.19 0.00 0.00 0.00 0.00 175.76 177.26 1n8z n PRO 278 N 1.05 0.90 -0.24 0.00 -0.02 -1.26 -4.85 135.00 130.58 1n8z n PRO 278 Ca 0.09 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 61.96 1n8z n PRO 278 Cb 0.32 -2.19 0.08 0.00 -0.02 0.00 0.00 33.50 31.69 1n8z n PRO 278 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1n8z n TYR 279 N -1.75 0.20 -0.44 6.00 9.36 -1.26 -1.76 117.16 127.52 1n8z n TYR 279 Ca 0.14 0.82 0.10 0.00 3.32 0.00 0.00 57.90 62.27 1n8z n TYR 279 Cb 0.47 -0.86 0.30 0.00 -0.63 0.00 0.00 39.34 38.62 1n8z n TYR 279 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1n8z n ASN 280 N -5.07 4.02 -4.94 2.98 5.15 -1.26 -4.93 115.26 111.21 1n8z n ASN 280 Ca 0.10 -2.17 -0.26 0.00 -0.60 0.00 0.00 54.58 51.65 1n8z n ASN 280 Cb 0.32 -0.47 -0.03 0.00 -0.53 0.00 0.00 39.78 39.07 1n8z n ASN 280 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1n8z s TYR 281 N -1.32 3.48 -0.10 1.20 1.51 -0.72 -4.92 117.35 116.47 1n8z s TYR 281 Ca 0.45 0.19 -0.13 0.00 -1.01 0.00 0.00 57.07 56.57 1n8z s TYR 281 Cb 0.26 -1.73 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1n8z s TYR 281 CO 0.27 0.43 0.31 -0.51 -1.11 0.00 0.00 175.55 174.94 1n8z s LEU 282 N -3.43 4.34 0.21 -1.29 1.43 -0.09 -4.79 118.68 115.06 1n8z s LEU 282 Ca 0.36 0.65 -0.28 0.00 -1.03 0.00 0.00 54.13 53.83 1n8z s LEU 282 Cb -0.11 -2.40 -0.09 0.00 0.03 0.00 0.00 46.19 43.63 1n8z s LEU 282 CO 0.29 0.21 0.87 -0.44 0.23 0.00 0.00 176.35 177.52 1n8z s SER 283 N -0.23 7.54 0.14 2.29 0.01 -1.14 -1.23 113.70 121.08 1n8z s SER 283 Ca 0.19 1.82 0.05 0.00 1.31 0.00 0.00 55.95 59.33 1n8z s SER 283 Cb -0.14 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 1n8z s SER 283 CO 0.07 0.17 0.07 -0.89 0.41 0.00 0.00 173.24 173.07 1n8z s THR 284 N -1.18 4.22 0.33 1.44 2.01 0.24 0.52 115.64 123.21 1n8z s THR 284 Ca 0.39 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 61.29 1n8z s THR 284 Cb -0.25 -3.11 0.24 0.00 0.01 0.00 0.00 72.50 69.40 1n8z s THR 284 CO 0.29 -0.04 1.97 -0.78 -0.69 0.00 0.00 174.62 175.38 1n8z h ASP 285 N 2.76 0.75 0.00 3.53 1.82 -1.87 -2.60 116.42 120.81 1n8z h ASP 285 Ca -0.47 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.13 1n8z h ASP 285 Cb 1.19 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 41.01 1n8z h ASP 285 CO 0.62 0.58 0.00 0.52 -1.61 0.00 0.00 179.24 179.35 1n8z n VAL 286 N -4.41 0.00 -2.28 2.25 0.31 -1.26 -4.87 118.33 108.07 1n8z n VAL 286 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1n8z n VAL 286 Cb 0.07 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1n8z n VAL 286 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n8z n GLY 287 N 0.08 0.11 3.48 2.92 0.00 -0.98 -4.92 105.19 105.88 1n8z n GLY 287 Ca 0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1n8z n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n8z s SER 288 N -2.73 2.98 -0.14 1.61 1.04 -1.26 -1.29 113.70 113.90 1n8z s SER 288 Ca 0.04 -1.28 0.01 0.00 0.48 0.00 0.00 55.95 55.20 1n8z s SER 288 Cb -0.02 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1n8z s SER 288 CO 0.05 -0.42 -0.17 0.00 0.98 0.00 0.00 173.24 173.68 1n8z n THR 290 N 4.52 0.00 0.00 0.00 -2.24 -0.36 -4.78 114.28 111.42 1n8z n THR 290 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1n8z n THR 290 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1n8z n THR 290 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n8z n LEU 291 N 0.00 0.00 -4.02 3.22 4.77 -1.26 -0.91 117.00 118.79 1n8z n LEU 291 Ca 0.00 -0.11 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 1n8z n LEU 291 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1n8z n LEU 291 CO 0.00 0.00 -0.42 -0.69 -1.33 0.00 0.00 177.39 174.95 1n8z s VAL 292 N -0.33 0.60 0.82 4.08 1.01 -1.26 -4.94 120.40 120.38 1n8z s VAL 292 Ca 0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 61.98 61.32 1n8z s VAL 292 Cb 0.00 -0.55 0.08 0.00 0.00 0.00 0.00 36.38 35.91 1n8z s VAL 292 CO 0.00 0.01 1.10 0.00 0.00 0.00 0.00 175.10 176.21 1n8z s PRO 294 N -4.84 2.51 0.51 0.00 0.02 -1.26 -4.97 135.00 126.97 1n8z s PRO 294 Ca 0.63 0.21 -0.18 0.00 0.02 0.00 0.00 61.00 61.68 1n8z s PRO 294 Cb -0.19 -2.05 -0.14 0.00 0.02 0.00 0.00 34.50 32.15 1n8z s PRO 294 CO 0.57 -1.19 -0.00 -0.11 -0.33 0.00 0.00 177.00 175.93 1n8z n LEU 295 N -3.04 -2.84 -3.54 -5.54 -0.00 -1.26 -2.51 117.00 98.26 1n8z n LEU 295 Ca 0.07 0.67 -0.14 0.00 -0.00 0.00 0.00 56.01 56.61 1n8z n LEU 295 Cb 0.59 -0.91 -0.01 0.00 -0.00 0.00 0.00 43.42 43.09 1n8z n LEU 295 CO 0.56 -4.47 -0.11 0.00 -0.00 0.00 0.00 177.39 173.38 1n8z n HIS 296 N -1.54 -0.46 -3.75 1.96 1.44 -1.26 -4.93 115.22 106.68 1n8z n HIS 296 Ca 0.09 0.10 -0.14 0.00 -2.01 0.00 0.00 57.72 55.76 1n8z n HIS 296 Cb 0.47 -0.97 -0.15 0.00 0.12 0.00 0.00 29.99 29.47 1n8z n HIS 296 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1n8z s ASN 297 N -4.05 -0.09 0.32 4.39 -0.87 -1.05 -3.44 114.94 110.15 1n8z s ASN 297 Ca 0.10 0.28 0.09 0.00 -1.57 0.00 0.00 52.86 51.76 1n8z s ASN 297 Cb -0.06 0.16 -0.05 0.00 -0.02 0.00 0.00 41.25 41.29 1n8z s ASN 297 CO 0.35 -0.15 -0.01 0.00 -2.57 0.00 0.00 177.10 174.72 1n8z s GLN 298 N 1.16 2.10 0.15 -0.60 -2.07 -0.69 -4.63 119.66 115.08 1n8z s GLN 298 Ca -0.09 -1.67 -0.12 0.00 -1.82 0.00 0.00 55.36 51.66 1n8z s GLN 298 Cb -0.12 -1.98 -0.07 0.00 -1.09 0.00 0.00 33.01 29.76 1n8z s GLN 298 CO -0.06 0.20 0.52 -1.21 -1.32 0.00 0.00 175.29 173.43 1n8z s GLU 299 N -3.69 3.89 0.15 9.60 2.02 -1.26 -1.42 118.70 127.99 1n8z s GLU 299 Ca 0.34 0.38 -0.01 0.00 0.02 0.00 0.00 54.97 55.70 1n8z s GLU 299 Cb -0.02 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.29 1n8z s GLU 299 CO 0.19 0.46 0.06 0.14 0.02 0.00 0.00 175.26 176.13 1n8z s VAL 300 N -1.53 0.18 -0.23 2.63 -7.23 -0.45 -4.95 120.40 108.82 1n8z s VAL 300 Ca 0.39 -1.93 -0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1n8z s VAL 300 Cb -0.14 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 1n8z s VAL 300 CO 0.19 -0.40 -0.01 -0.89 -0.31 0.00 0.00 175.10 173.68 1n8z s THR 301 N -4.00 3.66 -0.03 5.32 2.01 -1.26 -0.92 115.64 120.43 1n8z s THR 301 Ca 0.26 -0.39 0.08 0.00 0.31 0.00 0.00 61.69 61.95 1n8z s THR 301 Cb 0.07 -2.68 -0.13 0.00 0.01 0.00 0.00 72.50 69.77 1n8z s THR 301 CO 0.03 0.40 0.19 0.00 -0.69 0.00 0.00 174.62 174.55 1n8z n ALA 302 N 4.82 2.34 -1.29 7.40 0.00 -1.26 -4.99 120.51 127.53 1n8z n ALA 302 Ca -0.18 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.19 1n8z n ALA 302 Cb 0.51 -0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.61 1n8z n ALA 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1n8z n THR 306 N -1.76 -1.22 -4.01 0.00 -1.04 -1.26 -5.15 114.28 99.84 1n8z n THR 306 Ca -0.01 0.94 -0.30 0.00 -2.04 0.00 0.00 64.05 62.63 1n8z n THR 306 Cb 0.21 -1.46 -0.16 0.00 -1.82 0.00 0.00 70.33 67.10 1n8z n THR 306 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1n8z s GLN 307 N -4.40 2.20 0.32 -2.82 2.00 -1.26 -4.97 119.66 110.72 1n8z s GLN 307 Ca 0.00 -0.72 0.08 0.00 -2.00 0.00 0.00 55.36 52.72 1n8z s GLN 307 Cb 0.00 -2.29 -0.04 0.00 0.80 0.00 0.00 33.01 31.48 1n8z s GLN 307 CO 0.00 -0.33 0.20 1.03 -0.50 0.00 0.00 175.29 175.68 1n8z s ARG 308 N 1.43 2.59 -0.17 1.67 0.52 -0.10 -2.89 118.95 122.00 1n8z s ARG 308 Ca 0.02 -1.36 -0.04 0.00 -0.52 0.00 0.00 55.73 53.83 1n8z s ARG 308 Cb -0.15 -2.35 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 1n8z s ARG 308 CO -0.09 0.17 -0.03 0.00 0.02 0.00 0.00 175.30 175.37 1n8z s GLU 310 N 0.60 1.90 0.13 0.00 -1.05 -0.50 -3.30 118.70 116.47 1n8z s GLU 310 Ca -0.02 -2.13 -0.30 0.00 -0.15 0.00 0.00 54.97 52.37 1n8z s GLU 310 Cb -0.14 -1.05 -0.07 0.00 -0.44 0.00 0.00 34.13 32.43 1n8z s GLU 310 CO 0.02 -0.29 1.13 0.15 0.95 0.00 0.00 175.26 177.22 1n8z s LYS 311 N -3.81 4.54 -0.04 -4.83 1.02 -1.26 -1.70 119.74 113.66 1n8z s LYS 311 Ca 0.26 1.73 -0.30 0.00 0.02 0.00 0.00 55.97 57.68 1n8z s LYS 311 Cb 0.06 -3.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1n8z s LYS 311 CO 0.13 -0.04 1.38 0.00 -0.92 0.00 0.00 175.35 175.89 1n8z n SER 313 N 5.68 0.00 -4.74 0.00 7.64 -1.26 -4.66 113.62 116.29 1n8z n SER 313 Ca 0.13 0.59 -0.32 0.00 1.01 0.00 0.00 58.87 60.29 1n8z n SER 313 Cb 0.44 -0.26 0.10 0.00 -1.01 0.00 0.00 64.21 63.48 1n8z n SER 313 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1n8z s LYS 314 N -1.53 2.00 0.44 1.43 3.01 -1.26 -4.96 119.74 118.86 1n8z s LYS 314 Ca 0.00 1.40 -0.25 0.00 -1.01 0.00 0.00 55.97 56.11 1n8z s LYS 314 Cb 0.00 -1.85 -0.09 0.00 -1.01 0.00 0.00 37.83 34.88 1n8z s LYS 314 CO 0.00 -1.87 1.23 -2.30 0.51 0.00 0.00 175.35 172.92 1n8z n PRO 315 N -3.41 1.78 -1.72 -1.68 -0.02 -1.26 -4.67 135.00 124.02 1n8z n PRO 315 Ca 0.11 0.64 -0.63 0.00 -2.02 0.00 0.00 63.50 61.59 1n8z n PRO 315 Cb 0.52 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.57 1n8z n PRO 315 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8z s ALA 317 N 3.07 3.58 0.73 0.00 0.00 -1.26 -4.95 121.76 122.93 1n8z s ALA 317 Ca 1.02 0.77 -0.16 0.00 0.00 0.00 0.00 51.96 53.59 1n8z s ALA 317 Cb -1.31 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 18.21 1n8z s ALA 317 CO 0.74 -0.95 0.88 0.54 0.00 0.00 0.00 175.76 176.96 1n8z n ARG 318 N 5.64 0.42 -4.18 0.00 1.74 -1.26 -5.03 116.66 113.99 1n8z n ARG 318 Ca 0.13 0.20 -0.11 0.00 -0.77 0.00 0.00 57.85 57.30 1n8z n ARG 318 Cb 0.44 -2.14 -0.10 0.00 -1.02 0.00 0.00 32.46 29.64 1n8z n ARG 318 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1n8z s VAL 319 N -1.87 0.18 -0.32 1.55 1.01 -1.26 -5.15 120.40 114.54 1n8z s VAL 319 Ca 0.71 -1.94 -0.13 0.00 0.00 0.00 0.00 61.98 60.62 1n8z s VAL 319 Cb -0.34 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1n8z s VAL 319 CO 0.52 -0.34 0.27 0.00 0.00 0.00 0.00 175.10 175.55 1n8z s TYR 321 N 1.84 3.62 0.29 0.00 2.02 -1.26 -0.96 117.35 122.89 1n8z s TYR 321 Ca 0.09 0.67 0.04 0.00 -0.37 0.00 0.00 57.07 57.50 1n8z s TYR 321 Cb -0.17 -2.11 0.05 0.00 -0.40 0.00 0.00 41.96 39.34 1n8z s TYR 321 CO 0.11 0.63 0.39 0.41 -1.57 0.00 0.00 175.55 175.53 1n8z n GLY 322 N 2.16 1.71 3.76 0.71 0.00 0.08 -4.80 105.19 108.81 1n8z n GLY 322 Ca -0.17 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.32 1n8z n GLY 322 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8z s LEU 323 N 0.00 4.00 0.00 0.99 1.43 0.53 -2.59 118.68 123.05 1n8z s LEU 323 Ca 0.29 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1n8z s LEU 323 Cb -0.02 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.09 1n8z s LEU 323 CO 0.19 -1.27 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1n8z n GLY 324 N 0.64 0.68 3.10 -3.19 0.00 -0.38 -1.13 105.19 104.92 1n8z n GLY 324 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.91 1n8z n GLY 324 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1n8z s MET 325 N -0.76 0.79 5.10 1.61 1.75 -1.07 -4.52 119.30 122.21 1n8z s MET 325 Ca 0.00 -0.69 0.00 0.00 -1.25 0.00 0.00 55.69 53.75 1n8z s MET 325 Cb 0.00 -0.75 0.00 0.00 2.84 0.00 0.00 34.83 36.92 1n8z s MET 325 CO 0.00 0.18 0.00 0.39 -0.65 0.00 0.00 175.02 174.94 1n8z n GLU 326 N 1.94 0.00 0.20 4.11 -0.58 -1.26 -0.88 120.64 124.16 1n8z n GLU 326 Ca -0.18 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.68 1n8z n GLU 326 Cb 0.55 0.00 0.67 0.00 -0.57 0.00 0.00 31.44 32.10 1n8z n GLU 326 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 1n8z h HIS 327 N 0.00 0.00 -0.60 -0.32 2.07 -1.98 -1.08 115.15 113.24 1n8z h HIS 327 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1n8z h HIS 327 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1n8z h HIS 327 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1n8z n LEU 328 N -2.38 5.04 -0.03 6.12 4.77 -0.06 -4.71 117.00 125.74 1n8z n LEU 328 Ca -0.02 -2.64 -0.09 0.00 -0.03 0.00 0.00 56.01 53.24 1n8z n LEU 328 Cb 0.07 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1n8z n LEU 328 CO 0.11 0.75 0.87 0.08 -1.33 0.00 0.00 177.39 177.86 1n8z h ARG 329 N 3.92 0.07 -0.80 3.23 0.11 -1.06 -0.91 114.38 118.94 1n8z h ARG 329 Ca 0.00 -0.00 -0.28 0.00 0.10 0.00 0.00 59.98 59.80 1n8z h ARG 329 Cb 1.62 -0.02 -0.16 0.00 1.11 0.00 0.00 29.97 32.52 1n8z h ARG 329 CO 0.32 0.05 0.35 0.39 0.10 0.00 0.00 179.97 181.17 1n8z n GLU 330 N -5.12 3.50 -3.35 0.08 1.02 -1.26 -3.86 120.64 111.64 1n8z n GLU 330 Ca -0.03 -3.07 -0.38 0.00 -0.02 0.00 0.00 57.16 53.66 1n8z n GLU 330 Cb 0.10 -2.22 -0.07 0.00 -0.02 0.00 0.00 31.44 29.23 1n8z n GLU 330 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n8z s VAL 331 N -3.04 5.19 0.03 2.62 1.01 -0.99 -5.01 120.40 120.21 1n8z s VAL 331 Ca 0.56 0.81 -0.28 0.00 0.00 0.00 0.00 61.98 63.07 1n8z s VAL 331 Cb 0.45 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.90 1n8z s VAL 331 CO 0.13 0.27 1.31 0.03 0.00 0.00 0.00 175.10 176.85 1n8z h ARG 332 N 7.11 -0.74 -4.01 2.72 3.08 -1.92 -3.42 114.38 117.21 1n8z h ARG 332 Ca -0.38 0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 1n8z h ARG 332 Cb 1.17 0.17 -0.13 0.00 0.08 0.00 0.00 29.97 31.25 1n8z h ARG 332 CO 0.74 -0.43 -0.41 0.00 -1.07 0.00 0.00 179.97 178.80 1n8z s ALA 333 N -5.25 0.19 -0.05 0.04 0.00 -1.26 -4.76 121.76 110.66 1n8z s ALA 333 Ca -0.15 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 1n8z s ALA 333 Cb 0.02 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1n8z s ALA 333 CO 0.52 -0.58 0.76 0.08 0.00 0.00 0.00 175.76 176.54 1n8z s VAL 334 N -3.97 5.00 0.28 0.00 1.01 0.77 -4.95 120.40 118.54 1n8z s VAL 334 Ca 0.17 1.57 0.04 0.00 0.00 0.00 0.00 61.98 63.76 1n8z s VAL 334 Cb 0.05 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1n8z s VAL 334 CO -0.01 0.24 0.22 0.42 0.00 0.00 0.00 175.10 175.96 1n8z s THR 335 N 0.80 0.03 -1.00 3.92 -4.23 -1.26 -4.52 115.64 109.38 1n8z s THR 335 Ca 0.40 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.04 1n8z s THR 335 Cb -0.18 -2.50 0.11 0.00 1.34 0.00 0.00 72.50 71.27 1n8z s THR 335 CO 0.20 0.00 1.42 -1.54 -0.54 0.00 0.00 174.62 174.16 1n8z n SER 336 N -1.05 0.00 0.06 3.99 3.41 -1.26 -1.22 113.62 117.55 1n8z n SER 336 Ca 0.05 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 1n8z n SER 336 Cb 0.64 -0.50 0.15 0.00 -0.26 0.00 0.00 64.21 64.23 1n8z n SER 336 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n8z n ALA 337 N -1.50 2.98 0.00 7.33 0.00 -1.26 -4.56 120.51 123.49 1n8z n ALA 337 Ca 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1n8z n ALA 337 Cb 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1n8z n ALA 337 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1n8z n ASN 338 N -2.10 0.29 -0.14 0.00 0.23 -0.59 -4.84 115.26 108.11 1n8z n ASN 338 Ca 0.03 -0.10 0.11 0.00 -0.53 0.00 0.00 54.58 54.09 1n8z n ASN 338 Cb 0.44 0.27 0.45 0.00 -2.08 0.00 0.00 39.78 38.86 1n8z n ASN 338 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1n8z h ILE 339 N 0.00 0.91 0.00 1.53 6.09 -1.41 0.14 117.51 124.77 1n8z h ILE 339 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1n8z h ILE 339 Cb 0.00 0.34 0.00 0.00 0.47 0.00 0.00 36.82 37.63 1n8z h ILE 339 CO 0.00 0.10 0.00 0.00 -3.07 0.00 0.00 178.15 175.18 1n8z n GLN 340 N -4.48 0.20 0.00 2.19 1.13 -1.26 -2.22 117.38 112.94 1n8z n GLN 340 Ca 0.11 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.36 1n8z n GLN 340 Cb 0.37 -1.75 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1n8z n GLN 340 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1n8z n GLU 341 N -2.11 0.00 0.00 -1.09 1.02 0.49 -0.77 120.64 118.19 1n8z n GLU 341 Ca 0.06 0.40 0.06 0.00 -0.02 0.00 0.00 57.16 57.65 1n8z n GLU 341 Cb 0.39 -1.60 0.03 0.00 -0.02 0.00 0.00 31.44 30.25 1n8z n GLU 341 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1n8z n PHE 342 N -1.39 0.00 -1.67 -0.32 3.01 -0.94 -4.86 117.46 111.28 1n8z n PHE 342 Ca 0.00 0.00 -0.50 0.00 1.01 0.00 0.00 57.45 57.96 1n8z n PHE 342 Cb 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 1n8z n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n8z n ALA 343 N 0.37 0.77 -0.32 4.37 0.00 0.05 -2.20 120.51 123.55 1n8z n ALA 343 Ca 0.06 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1n8z n ALA 343 Cb 0.27 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1n8z n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8z n GLY 344 N 4.61 0.83 3.65 0.00 0.00 -1.26 -5.02 105.19 107.99 1n8z n GLY 344 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 1n8z n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z h LYS 346 N 8.56 0.00 -2.70 0.00 1.57 -1.92 -3.16 116.57 118.93 1n8z h LYS 346 Ca -0.25 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.39 1n8z h LYS 346 Cb 1.09 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.12 1n8z h LYS 346 CO 1.00 0.54 -0.39 0.21 -0.57 0.00 0.00 179.45 180.24 1n8z s LYS 347 N -3.27 0.30 -0.20 3.15 2.20 -1.26 -0.30 119.74 120.35 1n8z s LYS 347 Ca 0.01 0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 56.39 1n8z s LYS 347 Cb 0.10 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1n8z s LYS 347 CO 0.73 -0.21 0.00 0.42 -0.36 0.00 0.00 175.35 175.93 1n8z s ILE 348 N 1.93 3.93 -0.68 5.43 1.01 -0.59 -4.39 121.20 127.85 1n8z s ILE 348 Ca -0.05 -0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1n8z s ILE 348 Cb -0.10 -2.78 0.09 0.00 0.01 0.00 0.00 42.46 39.67 1n8z s ILE 348 CO -0.11 0.42 0.91 -0.36 0.00 0.00 0.00 174.94 175.80 1n8z s PHE 349 N 1.07 2.83 -1.52 3.97 0.40 -0.13 -0.91 117.98 123.69 1n8z s PHE 349 Ca 0.02 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1n8z s PHE 349 Cb -0.14 -4.21 0.00 0.00 0.51 0.00 0.00 43.02 39.17 1n8z s PHE 349 CO 0.01 -1.53 0.00 0.41 0.70 0.00 0.00 175.22 174.82 1n8z n GLY 350 N 5.32 0.46 3.28 4.36 0.00 -1.26 -0.74 105.19 116.61 1n8z n GLY 350 Ca -0.02 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 1n8z n GLY 350 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n8z n SER 351 N 0.00 2.67 -3.74 1.61 7.64 -0.28 -0.50 113.62 121.01 1n8z n SER 351 Ca 0.00 -3.04 -0.14 0.00 1.01 0.00 0.00 58.87 56.70 1n8z n SER 351 Cb 0.00 0.52 -0.15 0.00 -1.01 0.00 0.00 64.21 63.57 1n8z n SER 351 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1n8z s LEU 352 N 0.00 0.70 -0.04 -3.43 1.43 -0.80 -0.34 118.68 116.21 1n8z s LEU 352 Ca 0.06 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1n8z s LEU 352 Cb 0.00 0.30 0.02 0.00 0.03 0.00 0.00 46.19 46.54 1n8z s LEU 352 CO 0.04 -0.15 -0.05 0.00 0.23 0.00 0.00 176.35 176.42 1n8z s ALA 353 N 1.25 0.63 -0.19 4.21 0.00 -1.26 -1.43 121.76 124.97 1n8z s ALA 353 Ca -0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 1n8z s ALA 353 Cb -0.12 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1n8z s ALA 353 CO -0.06 0.02 -0.14 -0.06 0.00 0.00 0.00 175.76 175.52 1n8z s PHE 354 N 0.71 2.84 0.31 0.00 0.40 0.17 -0.16 117.98 122.25 1n8z s PHE 354 Ca -0.09 -1.33 0.08 0.00 -0.60 0.00 0.00 56.93 54.99 1n8z s PHE 354 Cb -0.12 -1.98 -0.06 0.00 0.51 0.00 0.00 43.02 41.37 1n8z s PHE 354 CO 0.00 -0.68 -0.08 -0.51 0.70 0.00 0.00 175.22 174.66 1n8z s LEU 355 N 1.29 2.61 0.23 -0.37 1.02 -1.26 -0.60 118.68 121.60 1n8z s LEU 355 Ca 0.04 -1.19 -0.16 0.00 0.02 0.00 0.00 54.13 52.83 1n8z s LEU 355 Cb -0.14 -0.83 0.26 0.00 0.02 0.00 0.00 46.19 45.51 1n8z s LEU 355 CO -0.08 -0.27 1.56 -0.65 0.02 0.00 0.00 176.35 176.93 1n8z h PRO 356 N 2.15 -0.01 0.00 1.29 0.11 -1.90 0.43 132.00 134.07 1n8z h PRO 356 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1n8z h PRO 356 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1n8z h PRO 356 CO 0.69 -0.01 0.28 1.05 -0.21 0.00 0.00 178.00 179.80 1n8z h GLU 357 N -0.01 0.00 -0.21 1.05 4.11 -1.97 0.36 114.58 117.90 1n8z h GLU 357 Ca 0.36 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.69 1n8z h GLU 357 Cb 0.61 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1n8z h GLU 357 CO -0.97 0.00 -0.29 0.77 0.07 0.00 0.00 179.01 178.59 1n8z h SER 358 N 0.00 0.42 0.00 3.06 0.02 -0.36 -3.46 113.55 113.23 1n8z h SER 358 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1n8z h SER 358 Cb 0.56 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1n8z h SER 358 CO 0.00 0.70 0.00 0.49 -1.14 0.00 0.00 176.83 176.88 1n8z n PHE 359 N -4.10 0.00 -3.78 3.45 3.01 0.12 -1.34 117.46 114.82 1n8z n PHE 359 Ca -0.01 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.09 1n8z n PHE 359 Cb 0.42 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.78 1n8z n PHE 359 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1n8z s ASP 360 N 0.88 5.51 0.00 4.37 1.47 -1.22 -4.50 116.67 123.17 1n8z s ASP 360 Ca 0.00 -0.08 0.00 0.00 1.18 0.00 0.00 52.55 53.65 1n8z s ASP 360 Cb 0.00 -1.99 0.00 0.00 -0.34 0.00 0.00 42.92 40.59 1n8z s ASP 360 CO 0.00 0.02 0.00 -1.54 0.68 0.00 0.00 175.17 174.33 1n8z n SER 365 N 4.58 -1.31 0.00 2.11 3.41 -1.26 -4.54 113.62 116.61 1n8z n SER 365 Ca -0.16 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1n8z n SER 365 Cb 0.52 -0.65 0.72 0.00 -0.26 0.00 0.00 64.21 64.53 1n8z n SER 365 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1n8z n ASN 366 N 0.00 0.00 -4.67 4.04 3.02 -1.26 -4.90 115.26 111.49 1n8z n ASN 366 Ca 0.00 -0.48 -0.43 0.00 -0.03 0.00 0.00 54.58 53.64 1n8z n ASN 366 Cb 0.00 -0.13 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 1n8z n ASN 366 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n8z s THR 367 N -2.26 4.34 -0.01 3.41 2.01 -1.26 -4.95 115.64 116.92 1n8z s THR 367 Ca 0.33 1.64 -0.40 0.00 0.31 0.00 0.00 61.69 63.57 1n8z s THR 367 Cb 0.18 -4.06 -0.19 0.00 0.01 0.00 0.00 72.50 68.44 1n8z s THR 367 CO 0.34 -0.07 1.15 0.00 -0.69 0.00 0.00 174.62 175.35 1n8z n ALA 368 N 5.88 -3.02 -1.76 7.40 0.00 -1.26 -4.90 120.51 122.85 1n8z n ALA 368 Ca 0.12 0.58 -0.40 0.00 0.00 0.00 0.00 53.44 53.74 1n8z n ALA 368 Cb 0.46 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 1n8z n ALA 368 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n8z s PRO 369 N 0.24 4.46 -0.25 0.00 0.04 -1.26 -4.24 135.00 133.99 1n8z s PRO 369 Ca 0.90 1.92 -0.35 0.00 0.04 0.00 0.00 61.00 63.51 1n8z s PRO 369 Cb -1.22 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 30.15 1n8z s PRO 369 CO 0.56 0.01 2.04 1.28 0.04 0.00 0.00 177.00 180.93 1n8z n LEU 370 N 0.87 2.68 -4.78 -3.56 4.32 -0.45 -4.88 117.00 111.20 1n8z n LEU 370 Ca 0.00 0.65 -0.37 0.00 -0.02 0.00 0.00 56.01 56.27 1n8z n LEU 370 Cb 0.44 -1.31 -0.06 0.00 -1.62 0.00 0.00 43.42 40.87 1n8z n LEU 370 CO 0.55 -0.48 0.62 -1.10 -1.22 0.00 0.00 177.39 175.76 1n8z s GLN 371 N 5.21 4.59 0.55 3.23 -1.52 -1.26 -4.78 119.66 125.67 1n8z s GLN 371 Ca 1.02 1.30 0.32 0.00 -1.95 0.00 0.00 55.36 56.05 1n8z s GLN 371 Cb -0.79 -2.89 1.49 0.00 -0.22 0.00 0.00 33.01 30.60 1n8z s GLN 371 CO 0.51 0.33 1.86 -1.35 -0.25 0.00 0.00 175.29 176.39 1n8z h PRO 372 N 3.37 0.00 0.00 2.91 0.11 -2.00 -1.35 132.00 135.04 1n8z h PRO 372 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1n8z h PRO 372 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1n8z h PRO 372 CO 0.65 0.00 -0.35 1.05 -0.21 0.00 0.00 178.00 179.15 1n8z h GLU 373 N 0.00 0.00 -0.43 1.05 9.09 -2.02 -2.74 114.58 119.53 1n8z h GLU 373 Ca 0.44 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.81 1n8z h GLU 373 Cb 1.81 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.89 1n8z h GLU 373 CO -0.00 0.35 0.12 1.96 0.05 0.00 0.00 179.01 181.48 1n8z h GLN 374 N 0.00 0.63 -0.33 1.06 4.20 -1.64 -2.35 115.11 116.67 1n8z h GLN 374 Ca -0.00 -0.10 0.10 0.00 0.06 0.00 0.00 58.65 58.70 1n8z h GLN 374 Cb 1.12 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1n8z h GLN 374 CO 0.04 0.56 0.29 -0.07 -0.67 0.00 0.00 178.83 178.99 1n8z h LEU 375 N 0.61 0.00 -0.98 1.46 3.38 -1.57 -1.36 115.31 116.85 1n8z h LEU 375 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1n8z h LEU 375 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1n8z h LEU 375 CO -0.01 0.00 0.24 0.00 0.09 0.00 0.00 178.44 178.77 1n8z n GLN 376 N -4.07 0.10 0.05 1.13 6.02 -0.89 -1.87 117.38 117.86 1n8z n GLN 376 Ca 0.05 0.58 0.21 0.00 -0.01 0.00 0.00 57.00 57.84 1n8z n GLN 376 Cb 0.46 -2.07 0.74 0.00 1.02 0.00 0.00 30.24 30.38 1n8z n GLN 376 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1n8z h VAL 377 N 0.00 0.45 -0.00 5.09 -1.51 -1.47 -1.70 116.25 117.10 1n8z h VAL 377 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1n8z h VAL 377 Cb 0.49 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1n8z h VAL 377 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1n8z n PHE 378 N -3.87 0.00 -0.33 5.19 0.99 -0.78 -3.92 117.46 114.74 1n8z n PHE 378 Ca 0.09 -0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.58 1n8z n PHE 378 Cb 0.65 0.00 0.23 0.00 -1.00 0.00 0.00 39.48 39.36 1n8z n PHE 378 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1n8z h GLU 379 N 0.31 1.02 0.00 -1.08 4.81 -1.30 -1.13 114.58 117.21 1n8z h GLU 379 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1n8z h GLU 379 Cb 0.07 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1n8z h GLU 379 CO 0.00 0.68 0.00 0.25 -0.73 0.00 0.00 179.01 179.21 1n8z n THR 380 N -4.51 0.28 -1.94 0.32 -2.24 -1.25 -4.56 114.28 100.38 1n8z n THR 380 Ca 0.15 0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.54 1n8z n THR 380 Cb 0.22 -0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 67.80 1n8z n THR 380 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1n8z s LEU 381 N -3.19 4.36 -0.07 3.22 2.96 -0.43 -4.18 118.68 121.35 1n8z s LEU 381 Ca 0.12 2.42 0.06 0.00 -0.22 0.00 0.00 54.13 56.51 1n8z s LEU 381 Cb 0.16 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.21 1n8z s LEU 381 CO 0.48 -0.90 0.02 -0.62 -1.32 0.00 0.00 176.35 174.02 1n8z n GLU 382 N 6.04 2.88 -3.96 1.98 1.02 0.59 -2.57 120.64 126.62 1n8z n GLU 382 Ca 0.16 -0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.13 1n8z n GLU 382 Cb 0.41 -1.18 -0.16 0.00 -0.02 0.00 0.00 31.44 30.50 1n8z n GLU 382 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1n8z s GLU 383 N -2.17 0.35 -0.20 3.49 2.12 -1.13 0.38 118.70 121.54 1n8z s GLU 383 Ca -0.03 0.05 -0.06 0.00 0.36 0.00 0.00 54.97 55.29 1n8z s GLU 383 Cb 0.02 -0.50 -0.03 0.00 0.26 0.00 0.00 34.13 33.88 1n8z s GLU 383 CO 0.28 -0.12 0.02 0.42 -0.54 0.00 0.00 175.26 175.32 1n8z s ILE 384 N 0.95 4.19 -0.50 -3.70 1.01 -0.55 -1.54 121.20 121.07 1n8z s ILE 384 Ca -0.10 -0.23 0.25 0.00 0.00 0.00 0.00 60.65 60.57 1n8z s ILE 384 Cb -0.13 -2.90 0.32 0.00 0.01 0.00 0.00 42.46 39.76 1n8z s ILE 384 CO -0.01 0.43 1.69 0.71 0.00 0.00 0.00 174.94 177.75 1n8z h THR 385 N 5.27 0.00 0.00 2.92 1.35 -1.07 -1.27 112.91 120.11 1n8z h THR 385 Ca -0.36 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1n8z h THR 385 Cb 1.18 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1n8z h THR 385 CO 0.62 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 1n8z n GLY 386 N 1.06 0.50 3.50 5.82 0.00 0.34 -1.39 105.19 115.03 1n8z n GLY 386 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 1n8z n GLY 386 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n8z s TYR 387 N 2.89 1.91 -0.12 1.61 -0.85 -1.16 -1.07 117.35 120.56 1n8z s TYR 387 Ca 0.00 -1.06 -0.00 0.00 -0.52 0.00 0.00 57.07 55.49 1n8z s TYR 387 Cb 0.00 -1.29 0.02 0.00 0.38 0.00 0.00 41.96 41.08 1n8z s TYR 387 CO 0.00 -0.06 -0.10 -1.17 -1.52 0.00 0.00 175.55 172.70 1n8z s LEU 388 N -3.57 1.38 -0.10 -3.49 2.96 0.29 -1.90 118.68 114.25 1n8z s LEU 388 Ca 0.30 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1n8z s LEU 388 Cb 0.06 -0.96 0.02 0.00 0.50 0.00 0.00 46.19 45.81 1n8z s LEU 388 CO 0.14 -0.09 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.52 1n8z s TYR 389 N 1.59 1.56 -0.23 5.38 5.04 -0.51 -0.25 117.35 129.92 1n8z s TYR 389 Ca 0.04 -0.74 -0.01 0.00 -2.44 0.00 0.00 57.07 53.92 1n8z s TYR 389 Cb -0.13 -1.23 0.07 0.00 0.35 0.00 0.00 41.96 41.02 1n8z s TYR 389 CO -0.09 -0.47 0.01 0.42 -1.34 0.00 0.00 175.55 174.08 1n8z s ILE 390 N 1.41 0.98 0.00 3.14 1.01 0.37 -0.65 121.20 127.46 1n8z s ILE 390 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1n8z s ILE 390 Cb -0.13 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1n8z s ILE 390 CO -0.05 -0.24 0.57 -1.54 0.00 0.00 0.00 174.94 173.67 1n8z n SER 391 N 4.87 1.04 -3.55 3.58 3.41 0.23 -1.19 113.62 122.00 1n8z n SER 391 Ca -0.09 -1.29 -0.16 0.00 -0.26 0.00 0.00 58.87 57.07 1n8z n SER 391 Cb 0.45 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.34 1n8z n SER 391 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n8z s ALA 392 N -0.29 -1.54 -0.29 7.33 0.00 -1.12 -4.46 121.76 121.37 1n8z s ALA 392 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 51.96 52.72 1n8z s ALA 392 Cb 0.00 0.19 0.18 0.00 0.00 0.00 0.00 23.12 23.49 1n8z s ALA 392 CO 0.00 -0.43 1.26 -0.46 0.00 0.00 0.00 175.76 176.13 1n8z s TRP 393 N -1.76 -0.19 -0.34 0.00 -0.11 -1.26 -4.56 118.94 110.72 1n8z s TRP 393 Ca -0.09 0.41 -0.38 0.00 1.22 0.00 0.00 56.10 57.26 1n8z s TRP 393 Cb -0.01 0.29 -0.14 0.00 -1.50 0.00 0.00 33.47 32.11 1n8z s TRP 393 CO 0.04 -0.09 2.03 -2.30 -4.62 0.00 0.00 176.95 172.01 1n8z n PRO 394 N 2.51 0.96 -0.28 5.86 -0.02 -1.26 -4.87 135.00 137.90 1n8z n PRO 394 Ca -0.14 0.30 0.22 0.00 -2.02 0.00 0.00 63.50 61.85 1n8z n PRO 394 Cb 0.57 -2.20 0.40 0.00 -0.02 0.00 0.00 33.50 32.25 1n8z n PRO 394 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1n8z n ASP 395 N 7.94 0.14 0.20 2.55 8.00 -1.26 -0.55 116.55 133.57 1n8z n ASP 395 Ca 0.38 1.43 0.14 0.00 0.71 0.00 0.00 54.79 57.46 1n8z n ASP 395 Cb 0.15 -0.63 0.67 0.00 -0.02 0.00 0.00 41.12 41.29 1n8z n ASP 395 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1n8z h SER 396 N 0.00 0.00 -3.57 -2.24 4.64 -1.98 -3.42 113.55 106.97 1n8z h SER 396 Ca 0.64 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.34 1n8z h SER 396 Cb 1.58 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.50 1n8z h SER 396 CO -0.72 0.00 -0.55 -0.76 -0.87 0.00 0.00 176.83 173.94 1n8z s LEU 397 N -5.05 3.88 0.01 5.97 1.43 0.29 -4.99 118.68 120.22 1n8z s LEU 397 Ca 0.00 0.01 0.27 0.00 -1.03 0.00 0.00 54.13 53.39 1n8z s LEU 397 Cb 0.09 -2.03 0.82 0.00 0.03 0.00 0.00 46.19 45.10 1n8z s LEU 397 CO 0.36 0.05 1.64 -0.81 0.23 0.00 0.00 176.35 177.83 1n8z n PRO 398 N 4.36 0.02 -2.11 1.29 -0.05 -1.26 -4.58 135.00 132.66 1n8z n PRO 398 Ca -0.15 0.01 -0.04 0.00 -0.05 0.00 0.00 63.50 63.27 1n8z n PRO 398 Cb 0.52 -1.51 -0.00 0.00 -0.05 0.00 0.00 33.50 32.45 1n8z n PRO 398 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1n8z n ASP 399 N -1.54 -0.51 -2.13 3.54 5.75 -1.26 0.11 116.55 120.52 1n8z n ASP 399 Ca 0.06 -1.53 -0.25 0.00 -0.01 0.00 0.00 54.79 53.07 1n8z n ASP 399 Cb 0.34 0.90 0.12 0.00 -1.03 0.00 0.00 41.12 41.45 1n8z n ASP 399 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1n8z n LEU 400 N 0.00 6.71 0.00 -2.12 4.77 0.71 -4.70 117.00 122.38 1n8z n LEU 400 Ca -0.01 -3.61 0.06 0.00 -0.03 0.00 0.00 56.01 52.41 1n8z n LEU 400 Cb 0.18 -0.88 0.25 0.00 -2.33 0.00 0.00 43.42 40.63 1n8z n LEU 400 CO 0.08 1.15 0.68 -1.54 -1.33 0.00 0.00 177.39 176.44 1n8z n SER 401 N -0.79 0.01 0.30 -1.43 3.41 -1.26 0.15 113.62 114.01 1n8z n SER 401 Ca 0.53 0.50 0.18 0.00 -0.26 0.00 0.00 58.87 59.82 1n8z n SER 401 Cb 1.16 -0.51 1.01 0.00 -0.26 0.00 0.00 64.21 65.61 1n8z n SER 401 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1n8z h VAL 402 N 0.00 0.31 -0.58 -3.33 -1.51 -1.91 -1.18 116.25 108.04 1n8z h VAL 402 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1n8z h VAL 402 Cb 0.20 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1n8z h VAL 402 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1n8z n PHE 403 N -3.53 1.07 -0.34 5.19 3.01 0.12 -3.34 117.46 119.65 1n8z n PHE 403 Ca -0.02 -0.47 0.36 0.00 1.01 0.00 0.00 57.45 58.33 1n8z n PHE 403 Cb 0.12 -0.12 0.73 0.00 -0.01 0.00 0.00 39.48 40.20 1n8z n PHE 403 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1n8z h GLN 404 N 3.55 0.00 -0.34 -1.08 4.20 -1.30 0.59 115.11 120.74 1n8z h GLN 404 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1n8z h GLN 404 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1n8z h GLN 404 CO 0.11 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.36 1n8z n ASN 405 N -3.95 3.49 -4.66 1.46 5.03 -1.26 -2.40 115.26 112.96 1n8z n ASN 405 Ca 0.27 -2.45 -0.43 0.00 0.87 0.00 0.00 54.58 52.84 1n8z n ASN 405 Cb 1.37 -0.39 -0.02 0.00 -1.02 0.00 0.00 39.78 39.72 1n8z n ASN 405 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1n8z s LEU 406 N -1.81 4.12 -0.18 3.41 2.96 0.21 -3.67 118.68 123.71 1n8z s LEU 406 Ca 0.33 1.50 0.16 0.00 -0.22 0.00 0.00 54.13 55.91 1n8z s LEU 406 Cb 0.23 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 43.14 1n8z s LEU 406 CO 0.14 -0.74 0.14 0.00 -1.32 0.00 0.00 176.35 174.56 1n8z n GLN 407 N 6.54 0.68 -3.47 1.98 6.02 0.16 -1.62 117.38 127.66 1n8z n GLN 407 Ca 0.13 0.04 -0.01 0.00 -0.01 0.00 0.00 57.00 57.15 1n8z n GLN 407 Cb 0.46 -1.56 -0.04 0.00 1.02 0.00 0.00 30.24 30.12 1n8z n GLN 407 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1n8z s VAL 408 N -2.51 -0.93 -0.32 5.09 -7.23 -1.00 -0.60 120.40 112.91 1n8z s VAL 408 Ca -0.10 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 59.94 1n8z s VAL 408 Cb 0.06 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 36.04 1n8z s VAL 408 CO 0.82 -0.00 0.33 -0.63 -0.31 0.00 0.00 175.10 175.31 1n8z s ILE 409 N 2.83 5.20 0.08 -0.62 1.01 -0.96 -1.48 121.20 127.26 1n8z s ILE 409 Ca 0.05 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1n8z s ILE 409 Cb -0.13 -3.76 -0.24 0.00 0.01 0.00 0.00 42.46 38.34 1n8z s ILE 409 CO -0.19 0.00 1.15 0.03 0.00 0.00 0.00 174.94 175.93 1n8z h ARG 410 N 8.40 0.10 -5.19 2.79 3.08 -1.37 -1.07 114.38 121.13 1n8z h ARG 410 Ca -0.31 -0.17 -0.30 0.00 0.07 0.00 0.00 59.98 59.27 1n8z h ARG 410 Cb 1.15 0.06 0.14 0.00 0.08 0.00 0.00 29.97 31.41 1n8z h ARG 410 CO 0.66 1.03 -0.65 0.41 -1.07 0.00 0.00 179.97 180.35 1n8z n GLY 411 N 1.45 -0.28 0.07 0.04 0.00 -0.23 -1.49 105.19 104.74 1n8z n GLY 411 Ca -0.05 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1n8z n GLY 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8z n ARG 412 N -3.89 0.44 -3.89 1.61 1.74 -0.48 -4.53 116.66 107.67 1n8z n ARG 412 Ca -0.19 -0.14 -0.14 0.00 -0.77 0.00 0.00 57.85 56.61 1n8z n ARG 412 Cb 0.63 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.42 1n8z n ARG 412 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1n8z s ILE 413 N -2.66 0.06 -0.01 0.55 1.01 -1.26 -4.97 121.20 113.92 1n8z s ILE 413 Ca 0.23 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.98 1n8z s ILE 413 Cb 0.19 -0.10 -0.01 0.00 0.01 0.00 0.00 42.46 42.55 1n8z s ILE 413 CO 0.52 0.06 -0.19 -0.76 0.00 0.00 0.00 174.94 174.57 1n8z s LEU 414 N 0.40 2.04 0.23 2.97 1.43 -1.26 -2.99 118.68 121.50 1n8z s LEU 414 Ca -0.03 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1n8z s LEU 414 Cb -0.05 -0.96 -0.10 0.00 0.03 0.00 0.00 46.19 45.10 1n8z s LEU 414 CO -0.01 0.23 1.51 -2.28 0.23 0.00 0.00 176.35 176.03 1n8z s HIS 415 N -0.44 2.98 -0.51 0.29 5.65 0.10 -0.11 115.29 123.26 1n8z s HIS 415 Ca 0.07 0.86 0.00 0.00 0.25 0.00 0.00 55.06 56.24 1n8z s HIS 415 Cb -0.07 -3.90 0.00 0.00 -1.18 0.00 0.00 32.58 27.43 1n8z s HIS 415 CO -0.01 -3.07 0.00 0.09 -0.65 0.00 0.00 174.74 171.10 1n8z n ASN 416 N 2.78 -4.46 -0.06 9.88 3.02 -1.26 -0.12 115.26 125.03 1n8z n ASN 416 Ca 0.09 0.12 -0.01 0.00 -0.03 0.00 0.00 54.58 54.75 1n8z n ASN 416 Cb 0.39 -3.10 -0.00 0.00 -0.61 0.00 0.00 39.78 36.46 1n8z n ASN 416 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n8z n GLY 417 N 0.44 0.32 0.00 7.41 0.00 0.85 0.14 105.19 114.35 1n8z n GLY 417 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1n8z n GLY 417 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z n ALA 418 N 1.02 1.85 -3.13 4.61 0.00 0.82 -4.17 120.51 121.51 1n8z n ALA 418 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 1n8z n ALA 418 Cb 0.26 0.27 -0.17 0.00 0.00 0.00 0.00 19.45 19.81 1n8z n ALA 418 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1n8z s TYR 419 N -1.75 2.08 -0.09 0.00 1.51 -0.79 -0.75 117.35 117.57 1n8z s TYR 419 Ca 0.00 -0.75 0.16 0.00 -1.01 0.00 0.00 57.07 55.47 1n8z s TYR 419 Cb 0.00 -1.41 -0.24 0.00 -0.11 0.00 0.00 41.96 40.20 1n8z s TYR 419 CO 0.00 -0.30 0.22 -1.13 -1.11 0.00 0.00 175.55 173.23 1n8z n SER 420 N 3.41 1.01 -4.10 2.29 3.41 -0.04 0.00 113.62 119.61 1n8z n SER 420 Ca -0.19 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.14 1n8z n SER 420 Cb 0.52 1.35 -0.17 0.00 -0.26 0.00 0.00 64.21 65.66 1n8z n SER 420 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1n8z s LEU 421 N -4.70 1.83 -0.06 1.04 2.96 -1.12 -0.54 118.68 118.08 1n8z s LEU 421 Ca -0.07 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1n8z s LEU 421 Cb 0.08 -1.09 0.02 0.00 0.50 0.00 0.00 46.19 45.70 1n8z s LEU 421 CO 0.69 0.08 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.83 1n8z s THR 422 N 0.59 0.88 -0.17 3.68 2.01 0.65 -1.16 115.64 122.12 1n8z s THR 422 Ca -0.15 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.50 1n8z s THR 422 Cb -0.16 -0.84 0.06 0.00 0.01 0.00 0.00 72.50 71.56 1n8z s THR 422 CO 0.05 0.30 0.05 -0.76 -0.69 0.00 0.00 174.62 173.57 1n8z s LEU 423 N 0.86 0.83 -0.09 4.42 1.43 0.19 -0.48 118.68 125.84 1n8z s LEU 423 Ca -0.12 -0.68 -0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1n8z s LEU 423 Cb -0.15 -0.45 0.04 0.00 0.03 0.00 0.00 46.19 45.66 1n8z s LEU 423 CO 0.01 -0.31 0.21 0.00 0.23 0.00 0.00 176.35 176.49 1n8z s GLN 424 N 1.97 0.18 -0.73 1.70 -2.07 -0.33 -0.77 119.66 119.60 1n8z s GLN 424 Ca 0.01 0.46 -0.02 0.00 -1.82 0.00 0.00 55.36 53.98 1n8z s GLN 424 Cb -0.16 -0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.64 1n8z s GLN 424 CO -0.08 -0.15 0.62 0.41 -1.32 0.00 0.00 175.29 174.77 1n8z n GLY 425 N 4.10 0.03 0.02 2.60 0.00 -0.84 -4.02 105.19 107.08 1n8z n GLY 425 Ca -0.24 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.66 1n8z n GLY 425 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n8z n LEU 426 N -2.93 0.00 0.00 0.99 4.77 -1.26 -4.71 117.00 113.87 1n8z n LEU 426 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1n8z n LEU 426 Cb 0.57 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1n8z n LEU 426 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1n8z n GLY 427 N 1.88 2.60 3.58 -0.72 0.00 -1.26 -4.61 105.19 106.67 1n8z n GLY 427 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1n8z n GLY 427 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n8z n ILE 428 N -0.37 3.33 -0.10 -0.61 -5.35 -1.26 -4.70 119.36 110.30 1n8z n ILE 428 Ca 0.00 -0.50 -0.10 0.00 -0.27 0.00 0.00 62.75 61.88 1n8z n ILE 428 Cb 0.00 -1.04 -0.16 0.00 -1.74 0.00 0.00 39.64 36.70 1n8z n ILE 428 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1n8z n SER 429 N -0.43 0.00 -3.67 7.28 7.64 0.30 -2.56 113.62 122.18 1n8z n SER 429 Ca 0.13 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.87 1n8z n SER 429 Cb 0.47 1.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.60 1n8z n SER 429 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1n8z s TRP 430 N -2.49 1.07 -0.14 1.43 -2.14 -0.87 -1.29 118.94 114.50 1n8z s TRP 430 Ca -0.10 -1.27 -0.17 0.00 2.66 0.00 0.00 56.10 57.22 1n8z s TRP 430 Cb 0.06 -0.27 -0.15 0.00 -3.10 0.00 0.00 33.47 30.01 1n8z s TRP 430 CO 0.83 -0.93 0.35 -0.07 -2.66 0.00 0.00 176.95 174.47 1n8z h LEU 431 N 2.28 0.00 0.84 -4.66 3.38 -1.70 -3.35 115.31 112.10 1n8z h LEU 431 Ca -0.29 -0.52 -0.26 0.00 0.09 0.00 0.00 57.88 56.89 1n8z h LEU 431 Cb 1.24 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.91 1n8z h LEU 431 CO 0.41 0.92 -0.25 0.61 0.09 0.00 0.00 178.44 180.22 1n8z n GLY 432 N 1.63 1.08 2.39 0.83 0.00 0.65 -0.21 105.19 111.56 1n8z n GLY 432 Ca -0.11 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1n8z n GLY 432 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n8z n LEU 433 N -1.53 7.51 0.00 0.99 4.77 -1.26 -4.28 117.00 123.20 1n8z n LEU 433 Ca -0.13 -4.40 0.08 0.00 -0.03 0.00 0.00 56.01 51.53 1n8z n LEU 433 Cb 0.46 -1.38 0.39 0.00 -2.33 0.00 0.00 43.42 40.56 1n8z n LEU 433 CO 0.19 1.95 0.77 -2.11 -1.33 0.00 0.00 177.39 176.86 1n8z n ARG 434 N 1.98 0.08 0.00 3.23 1.85 -1.26 -1.12 116.66 121.42 1n8z n ARG 434 Ca 0.60 0.18 0.11 0.00 -1.00 0.00 0.00 57.85 57.74 1n8z n ARG 434 Cb 0.39 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.28 1n8z n ARG 434 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1n8z n SER 435 N -1.43 1.31 -4.63 2.89 7.64 -1.01 -4.91 113.62 113.48 1n8z n SER 435 Ca 0.05 -1.11 -0.43 0.00 1.01 0.00 0.00 58.87 58.40 1n8z n SER 435 Cb 0.18 0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 64.06 1n8z n SER 435 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1n8z s LEU 436 N -2.79 3.90 0.00 -3.43 2.96 -0.27 -4.11 118.68 114.93 1n8z s LEU 436 Ca 0.13 1.14 0.06 0.00 -0.22 0.00 0.00 54.13 55.23 1n8z s LEU 436 Cb 0.17 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.27 1n8z s LEU 436 CO 0.73 -1.01 0.27 -2.11 -1.32 0.00 0.00 176.35 172.91 1n8z n ARG 437 N 7.17 4.82 -3.77 1.98 1.85 0.23 -4.97 116.66 123.97 1n8z n ARG 437 Ca 0.14 -0.06 -0.14 0.00 -1.00 0.00 0.00 57.85 56.79 1n8z n ARG 437 Cb 0.47 -0.79 -0.15 0.00 -1.05 0.00 0.00 32.46 30.95 1n8z n ARG 437 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1n8z s GLU 438 N -1.46 0.05 -0.64 2.89 2.12 -1.11 -4.24 118.70 116.31 1n8z s GLU 438 Ca 0.02 0.27 -0.04 0.00 0.36 0.00 0.00 54.97 55.59 1n8z s GLU 438 Cb 0.04 -0.16 0.16 0.00 0.26 0.00 0.00 34.13 34.44 1n8z s GLU 438 CO 0.22 -0.14 0.46 -0.51 -0.54 0.00 0.00 175.26 174.75 1n8z s LEU 439 N 0.94 5.34 0.32 2.70 1.43 0.44 -2.26 118.68 127.59 1n8z s LEU 439 Ca -0.07 -2.84 0.06 0.00 -1.03 0.00 0.00 54.13 50.25 1n8z s LEU 439 Cb -0.10 -1.88 0.88 0.00 0.03 0.00 0.00 46.19 45.12 1n8z s LEU 439 CO -0.04 -0.38 1.54 0.61 0.23 0.00 0.00 176.35 178.31 1n8z n GLY 440 N 3.52 -1.21 3.47 -3.19 0.00 -0.40 -3.93 105.19 103.45 1n8z n GLY 440 Ca 0.08 0.93 -0.04 0.00 0.00 0.00 0.00 46.02 46.99 1n8z n GLY 440 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n8z n SER 441 N -5.42 -1.70 0.00 1.61 3.41 -0.56 -4.50 113.62 106.46 1n8z n SER 441 Ca 0.26 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1n8z n SER 441 Cb 0.87 2.79 0.00 0.00 -0.26 0.00 0.00 64.21 67.61 1n8z n SER 441 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8z n GLY 442 N -0.61 -0.85 3.97 5.00 0.00 -1.26 -4.43 105.19 106.99 1n8z n GLY 442 Ca -0.03 -1.65 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 1n8z n GLY 442 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8z s LEU 443 N -3.07 3.78 -0.08 0.99 1.43 0.07 -4.64 118.68 117.16 1n8z s LEU 443 Ca 0.00 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1n8z s LEU 443 Cb 0.00 -2.59 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 1n8z s LEU 443 CO 0.00 -0.53 -0.14 0.00 0.23 0.00 0.00 176.35 175.91 1n8z s ALA 444 N -2.27 2.62 -0.25 4.21 0.00 -0.78 -0.86 121.76 124.44 1n8z s ALA 444 Ca 0.47 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 1n8z s ALA 444 Cb -0.09 -1.05 0.08 0.00 0.00 0.00 0.00 23.12 22.06 1n8z s ALA 444 CO 0.31 0.42 0.05 -1.17 0.00 0.00 0.00 175.76 175.37 1n8z s LEU 445 N -0.25 1.77 -0.43 0.00 2.96 -0.31 -0.67 118.68 121.76 1n8z s LEU 445 Ca 0.01 -1.22 0.03 0.00 -0.22 0.00 0.00 54.13 52.73 1n8z s LEU 445 Cb -0.13 -0.77 0.12 0.00 0.50 0.00 0.00 46.19 45.90 1n8z s LEU 445 CO 0.03 -0.35 0.16 -0.63 -1.32 0.00 0.00 176.35 174.24 1n8z s ILE 446 N 1.71 2.57 0.18 6.68 1.01 0.14 -0.64 121.20 132.85 1n8z s ILE 446 Ca 0.03 -2.69 0.07 0.00 0.00 0.00 0.00 60.65 58.06 1n8z s ILE 446 Cb -0.17 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1n8z s ILE 446 CO -0.16 -0.69 -0.14 -1.38 0.00 0.00 0.00 174.94 172.57 1n8z s HIS 447 N 0.45 1.59 -1.42 3.97 -3.43 0.05 -3.10 115.29 113.41 1n8z s HIS 447 Ca 0.13 -0.59 -0.08 0.00 -0.80 0.00 0.00 55.06 53.72 1n8z s HIS 447 Cb -0.22 -0.77 0.02 0.00 -1.43 0.00 0.00 32.58 30.18 1n8z s HIS 447 CO -0.05 0.27 1.03 0.72 -2.00 0.00 0.00 174.74 174.72 1n8z n HIS 448 N -0.11 -2.63 -3.58 0.38 8.25 -0.36 -2.80 115.22 114.36 1n8z n HIS 448 Ca -0.10 0.89 -0.39 0.00 -0.26 0.00 0.00 57.72 57.86 1n8z n HIS 448 Cb 0.59 -4.83 -0.06 0.00 1.12 0.00 0.00 29.99 26.82 1n8z n HIS 448 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1n8z s ASN 449 N -3.17 6.02 0.17 0.41 0.01 -0.71 -1.98 114.94 115.70 1n8z s ASN 449 Ca 0.53 -3.31 -0.00 0.00 -0.71 0.00 0.00 52.86 49.36 1n8z s ASN 449 Cb -0.24 -1.97 0.39 0.00 0.41 0.00 0.00 41.25 39.85 1n8z s ASN 449 CO 0.65 -0.30 0.89 0.41 -1.51 0.00 0.00 177.10 177.24 1n8z n THR 450 N 2.93 -0.24 0.48 1.60 -1.04 -1.25 -1.66 114.28 115.10 1n8z n THR 450 Ca 0.17 1.27 0.06 0.00 -2.04 0.00 0.00 64.05 63.50 1n8z n THR 450 Cb 0.39 -1.83 0.02 0.00 -1.82 0.00 0.00 70.33 67.09 1n8z n THR 450 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1n8z n HIS 451 N -4.76 0.00 -2.24 -1.42 8.25 -1.26 -3.47 115.22 110.31 1n8z n HIS 451 Ca 0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 1n8z n HIS 451 Cb 0.40 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 1n8z n HIS 451 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1n8z s LEU 452 N -1.34 3.45 0.00 2.41 2.96 -0.67 -4.51 118.68 120.98 1n8z s LEU 452 Ca 0.11 0.64 0.01 0.00 -0.22 0.00 0.00 54.13 54.67 1n8z s LEU 452 Cb 0.09 -3.19 0.05 0.00 0.50 0.00 0.00 46.19 43.64 1n8z s LEU 452 CO 0.21 -1.75 0.32 0.00 -1.32 0.00 0.00 176.35 173.82 1n8z n PHE 454 N -1.80 -2.29 -0.06 0.00 3.01 -1.26 -4.36 117.46 110.69 1n8z n PHE 454 Ca 0.06 0.94 -0.09 0.00 1.01 0.00 0.00 57.45 59.37 1n8z n PHE 454 Cb 0.20 -5.00 -0.06 0.00 -0.01 0.00 0.00 39.48 34.61 1n8z n PHE 454 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1n8z n VAL 455 N -4.31 0.71 -0.18 -4.37 0.31 -1.26 -4.45 118.33 104.78 1n8z n VAL 455 Ca -0.23 -0.26 -0.01 0.00 -0.01 0.00 0.00 64.34 63.83 1n8z n VAL 455 Cb 0.65 -1.04 0.20 0.00 -0.91 0.00 0.00 33.84 32.74 1n8z n VAL 455 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1n8z n HIS 456 N -2.97 1.41 -0.03 3.52 8.25 -1.26 -2.83 115.22 121.31 1n8z n HIS 456 Ca -0.22 -0.68 -0.04 0.00 -0.26 0.00 0.00 57.72 56.52 1n8z n HIS 456 Cb 0.73 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 1n8z n HIS 456 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1n8z n THR 457 N 0.13 0.47 -2.89 1.59 -1.04 -1.26 -4.94 114.28 106.35 1n8z n THR 457 Ca 0.22 -0.29 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1n8z n THR 457 Cb 0.93 -0.82 -0.04 0.00 -1.82 0.00 0.00 70.33 68.58 1n8z n THR 457 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n8z s VAL 458 N -2.17 4.94 -1.33 12.58 1.01 -1.13 -1.54 120.40 132.75 1n8z s VAL 458 Ca -0.04 1.74 -0.17 0.00 0.00 0.00 0.00 61.98 63.51 1n8z s VAL 458 Cb 0.02 -4.18 0.05 0.00 0.00 0.00 0.00 36.38 32.27 1n8z s VAL 458 CO 0.28 0.22 1.91 -0.81 0.00 0.00 0.00 175.10 176.70 1n8z n PRO 459 N 3.75 2.96 -0.30 2.72 -0.04 -1.26 -4.77 135.00 138.06 1n8z n PRO 459 Ca 0.02 -2.98 0.14 0.00 -0.04 0.00 0.00 63.50 60.64 1n8z n PRO 459 Cb 0.51 -3.43 0.31 0.00 -0.04 0.00 0.00 33.50 30.85 1n8z n PRO 459 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1n8z h TRP 460 N 7.18 0.38 -0.61 0.54 4.06 -1.92 0.78 115.95 126.35 1n8z h TRP 460 Ca 0.48 0.05 0.16 0.00 2.06 0.00 0.00 58.89 61.63 1n8z h TRP 460 Cb 0.79 -0.02 -0.12 0.00 -1.00 0.00 0.00 29.16 28.82 1n8z h TRP 460 CO 1.42 -0.22 -0.03 -3.47 -3.56 0.00 0.00 178.44 172.58 1n8z n ASP 461 N -5.23 -0.11 0.10 -3.49 -0.08 -1.26 0.17 116.55 106.66 1n8z n ASP 461 Ca 0.22 1.05 -0.05 0.00 -1.51 0.00 0.00 54.79 54.50 1n8z n ASP 461 Cb 0.72 -0.37 0.02 0.00 2.34 0.00 0.00 41.12 43.83 1n8z n ASP 461 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1n8z h GLN 462 N 0.00 0.06 0.00 -0.67 4.20 -1.23 -3.15 115.11 114.33 1n8z h GLN 462 Ca 0.35 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 1n8z h GLN 462 Cb 0.69 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1n8z h GLN 462 CO -0.59 0.84 -0.47 -0.07 -0.67 0.00 0.00 178.83 177.88 1n8z h LEU 463 N 0.03 0.00-10.23 1.46 -0.00 -0.32 -3.45 115.31 102.80 1n8z h LEU 463 Ca -0.02 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 57.37 1n8z h LEU 463 Cb 1.44 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 42.14 1n8z h LEU 463 CO 0.11 0.47 0.38 -0.36 -0.00 0.00 0.00 178.44 179.04 1n8z s PHE 464 N -3.31 3.29 0.00 1.13 2.99 -0.92 -0.42 117.98 120.75 1n8z s PHE 464 Ca 0.02 1.46 0.00 0.00 0.00 0.00 0.00 56.93 58.40 1n8z s PHE 464 Cb 0.10 -2.86 0.00 0.00 0.00 0.00 0.00 43.02 40.26 1n8z s PHE 464 CO 0.72 -0.73 0.11 0.54 -0.00 0.00 0.00 175.22 175.86 1n8z n ARG 465 N -2.00 2.34 -4.12 0.44 5.12 -1.25 -4.90 116.66 112.28 1n8z n ARG 465 Ca 0.07 -0.11 -0.11 0.00 -1.93 0.00 0.00 57.85 55.78 1n8z n ARG 465 Cb 0.54 -0.48 -0.10 0.00 -1.16 0.00 0.00 32.46 31.25 1n8z n ARG 465 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1n8z s ASN 466 N -0.36 0.96 0.00 0.55 4.22 -1.26 -5.05 114.94 114.00 1n8z s ASN 466 Ca 0.00 -0.86 0.15 0.00 -2.14 0.00 0.00 52.86 50.01 1n8z s ASN 466 Cb 0.00 0.09 0.66 0.00 1.28 0.00 0.00 41.25 43.28 1n8z s ASN 466 CO 0.00 -0.40 1.44 -0.81 -2.04 0.00 0.00 177.10 175.30 1n8z n PRO 467 N 0.46 0.07 -0.02 3.55 -0.04 -1.26 -2.43 135.00 135.34 1n8z n PRO 467 Ca -0.16 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 1n8z n PRO 467 Cb 0.59 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 33.03 1n8z n PRO 467 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1n8z n HIS 468 N -1.43 0.04 -4.06 0.54 8.25 -1.26 -4.88 115.22 112.42 1n8z n HIS 468 Ca 0.05 -0.02 -0.29 0.00 -0.26 0.00 0.00 57.72 57.19 1n8z n HIS 468 Cb 0.15 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.20 1n8z n HIS 468 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1n8z s GLN 469 N -1.96 2.90 0.20 -0.41 -0.21 -1.02 -4.49 119.66 114.68 1n8z s GLN 469 Ca 0.27 -0.74 -0.22 0.00 0.02 0.00 0.00 55.36 54.69 1n8z s GLN 469 Cb 0.13 -2.71 0.07 0.00 1.00 0.00 0.00 33.01 31.50 1n8z s GLN 469 CO 0.21 0.54 0.97 0.00 -2.12 0.00 0.00 175.29 174.89 1n8z s ALA 470 N -1.49 -1.49 -0.21 6.09 0.00 -1.26 -5.03 121.76 118.38 1n8z s ALA 470 Ca 0.30 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1n8z s ALA 470 Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 1n8z s ALA 470 CO 0.22 -1.05 0.00 -1.17 0.00 0.00 0.00 175.76 173.77 1n8z s LEU 471 N -3.17 3.22 -0.13 0.00 1.98 -1.26 -1.86 118.68 117.45 1n8z s LEU 471 Ca 0.17 -0.23 -0.02 0.00 -2.89 0.00 0.00 54.13 51.16 1n8z s LEU 471 Cb -0.03 -1.82 -0.03 0.00 0.66 0.00 0.00 46.19 44.98 1n8z s LEU 471 CO 0.05 0.04 -0.06 -0.76 -1.89 0.00 0.00 176.35 173.73 1n8z s LEU 472 N 1.14 3.12 -0.29 -0.68 1.43 0.15 -5.00 118.68 118.56 1n8z s LEU 472 Ca 0.03 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 1n8z s LEU 472 Cb -0.14 -1.73 0.10 0.00 0.03 0.00 0.00 46.19 44.45 1n8z s LEU 472 CO 0.01 0.20 0.69 -1.38 0.23 0.00 0.00 176.35 176.11 1n8z s HIS 473 N 0.15 -1.14 0.20 0.29 -3.43 -1.26 -0.68 115.29 109.42 1n8z s HIS 473 Ca -0.03 2.15 -0.17 0.00 -0.80 0.00 0.00 55.06 56.21 1n8z s HIS 473 Cb -0.14 0.68 0.02 0.00 -1.43 0.00 0.00 32.58 31.72 1n8z s HIS 473 CO 0.03 -0.57 0.52 -0.08 -2.00 0.00 0.00 174.74 172.65 1n8z s THR 474 N 2.10 0.02 -0.48 -5.38 -1.32 -1.18 -4.97 115.64 104.44 1n8z s THR 474 Ca -0.08 -0.88 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 1n8z s THR 474 Cb -0.07 -1.68 0.00 0.00 -1.51 0.00 0.00 72.50 69.24 1n8z s THR 474 CO -0.19 -0.11 0.00 0.00 -2.21 0.00 0.00 174.62 172.11 1n8z n ALA 475 N -0.35 -0.83 -2.00 11.08 0.00 -1.26 -1.23 120.51 125.93 1n8z n ALA 475 Ca -0.09 0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1n8z n ALA 475 Cb 0.62 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 19.20 1n8z n ALA 475 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n8z s ASN 476 N -1.96 5.11 -0.05 0.00 0.02 -1.26 -1.74 114.94 115.05 1n8z s ASN 476 Ca 0.00 -0.41 -0.34 0.00 -1.02 0.00 0.00 52.86 51.09 1n8z s ASN 476 Cb 0.00 -0.32 -0.12 0.00 0.02 0.00 0.00 41.25 40.83 1n8z s ASN 476 CO 0.00 -1.27 1.84 -1.14 0.02 0.00 0.00 177.10 176.55 1n8z n ARG 477 N -2.31 2.16 -1.70 -0.60 0.63 -1.00 -4.87 116.66 108.99 1n8z n ARG 477 Ca 0.12 0.79 -0.44 0.00 -0.92 0.00 0.00 57.85 57.40 1n8z n ARG 477 Cb 0.60 -2.62 -0.02 0.00 0.45 0.00 0.00 32.46 30.86 1n8z n ARG 477 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1n8z n PRO 478 N 6.17 2.28 -0.18 -0.14 -0.02 -1.26 -4.74 135.00 137.11 1n8z n PRO 478 Ca 0.22 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.41 1n8z n PRO 478 Cb 0.29 -2.52 0.01 0.00 -0.02 0.00 0.00 33.50 31.26 1n8z n PRO 478 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1n8z h GLU 479 N 4.51 0.90 -0.18 -0.52 4.81 -1.97 -1.18 114.58 120.94 1n8z h GLU 479 Ca -0.46 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 58.54 1n8z h GLU 479 Cb 1.26 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1n8z h GLU 479 CO 0.78 0.93 0.14 0.38 -0.73 0.00 0.00 179.01 180.51 1n8z h ASP 480 N 0.76 0.00 0.03 1.04 2.03 -1.99 -1.53 116.42 116.76 1n8z h ASP 480 Ca 0.14 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.21 1n8z h ASP 480 Cb 0.53 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.04 1n8z h ASP 480 CO 0.03 0.00 -0.88 -0.33 -1.03 0.00 0.00 179.24 177.03 1n8z h GLU 481 N 0.00 0.65 0.04 4.15 4.39 -1.59 0.63 114.58 122.85 1n8z h GLU 481 Ca 0.09 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 1n8z h GLU 481 Cb 0.37 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1n8z h GLU 481 CO -0.00 1.21 -0.03 0.00 -1.16 0.00 0.00 179.01 179.04 1n8z h VAL 483 N -0.06 1.26 0.00 0.00 3.04 -1.21 0.21 116.25 119.48 1n8z h VAL 483 Ca -0.00 -1.22 -0.03 0.00 -1.01 0.00 0.00 66.70 64.43 1n8z h VAL 483 Cb 0.05 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1n8z h VAL 483 CO 0.00 0.39 -0.15 1.23 -1.01 0.00 0.00 177.57 178.03 1n8z h GLY 484 N 1.01 0.00 0.45 3.17 0.00 0.46 0.25 103.07 108.42 1n8z h GLY 484 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1n8z h GLY 484 CO 0.05 0.00 -0.36 -2.21 0.00 0.00 0.00 176.54 174.02 1n8z n GLU 485 N -4.15 0.56 -2.38 4.80 2.13 -0.63 -4.98 120.64 115.99 1n8z n GLU 485 Ca -0.02 -0.33 -0.00 0.00 0.66 0.00 0.00 57.16 57.46 1n8z n GLU 485 Cb 0.23 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1n8z n GLU 485 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1n8z n GLY 486 N 1.40 0.81 2.75 8.31 0.00 0.89 -5.03 105.19 114.33 1n8z n GLY 486 Ca 0.10 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1n8z n GLY 486 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n8z n LEU 487 N -0.67 5.56 0.00 0.99 4.77 0.67 -4.98 117.00 123.34 1n8z n LEU 487 Ca -0.00 -5.39 -0.16 0.00 -0.03 0.00 0.00 56.01 50.43 1n8z n LEU 487 Cb 0.50 -0.97 0.08 0.00 -2.33 0.00 0.00 43.42 40.70 1n8z n LEU 487 CO 0.01 1.97 0.38 0.00 -1.33 0.00 0.00 177.39 178.41 1n8z n ALA 488 N 0.69 0.28 -1.56 -1.18 0.00 -1.26 -4.62 120.51 112.85 1n8z n ALA 488 Ca 0.32 -1.44 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 1n8z n ALA 488 Cb 0.35 0.27 0.04 0.00 0.00 0.00 0.00 19.45 20.10 1n8z n ALA 488 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8z s HIS 490 N -2.24 1.87 0.16 0.00 2.46 -1.26 -4.95 115.29 111.33 1n8z s HIS 490 Ca 0.68 1.69 -0.19 0.00 0.47 0.00 0.00 55.06 57.71 1n8z s HIS 490 Cb -0.21 -3.38 0.06 0.00 -0.13 0.00 0.00 32.58 28.92 1n8z s HIS 490 CO 0.39 -2.66 1.67 1.96 -2.47 0.00 0.00 174.74 173.62 1n8z h GLN 491 N -1.14 -0.05 0.00 2.88 1.08 -1.96 -3.05 115.11 112.87 1n8z h GLN 491 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1n8z h GLN 491 Cb 1.28 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1n8z h GLN 491 CO 0.46 -0.03 0.00 1.28 -0.95 0.00 0.00 178.83 179.58 1n8z n LEU 492 N -5.30 0.00 -4.66 1.46 7.99 -1.26 -4.71 117.00 110.51 1n8z n LEU 492 Ca 0.01 0.02 -0.40 0.00 -0.01 0.00 0.00 56.01 55.63 1n8z n LEU 492 Cb 0.22 -0.02 -0.05 0.00 -0.11 0.00 0.00 43.42 43.45 1n8z n LEU 492 CO 0.17 -0.02 0.42 0.00 -1.51 0.00 0.00 177.39 176.45 1n8z n ALA 494 N 5.08 1.47 -1.99 0.00 0.00 -0.35 -3.26 120.51 121.46 1n8z n ALA 494 Ca -0.00 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.65 1n8z n ALA 494 Cb 0.50 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 1n8z n ALA 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n8z n ARG 495 N 2.53 -1.58 -2.53 0.00 5.12 -1.26 -2.72 116.66 116.22 1n8z n ARG 495 Ca 0.13 1.10 -0.20 0.00 -1.93 0.00 0.00 57.85 56.95 1n8z n ARG 495 Cb 0.32 -5.62 -0.00 0.00 -1.16 0.00 0.00 32.46 25.99 1n8z n ARG 495 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n8z n GLY 496 N -0.69 -0.50 3.32 -0.13 0.00 -1.20 -4.99 105.19 101.00 1n8z n GLY 496 Ca -0.22 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1n8z n GLY 496 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n8z s HIS 497 N -3.01 2.96 0.23 1.61 3.76 -1.10 -4.81 115.29 114.93 1n8z s HIS 497 Ca 0.06 -0.88 -0.15 0.00 -0.15 0.00 0.00 55.06 53.93 1n8z s HIS 497 Cb -0.03 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.58 1n8z s HIS 497 CO 0.07 -0.50 0.52 0.00 -0.85 0.00 0.00 174.74 173.98 1n8z n TRP 499 N -0.37 0.30 -1.08 0.00 7.02 0.13 -3.57 117.44 119.87 1n8z n TRP 499 Ca -0.05 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.28 1n8z n TRP 499 Cb 0.62 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.51 1n8z n TRP 499 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1n8z n GLY 500 N 1.43 -2.24 3.79 6.99 0.00 -1.26 -0.25 105.19 113.65 1n8z n GLY 500 Ca 0.17 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 1n8z n GLY 500 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n8z s PRO 501 N -1.89 3.68 0.00 1.61 0.04 -1.26 -4.72 135.00 132.47 1n8z s PRO 501 Ca 0.00 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1n8z s PRO 501 Cb 0.00 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1n8z s PRO 501 CO 0.00 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1n8z n GLY 502 N -0.15 -0.54 0.00 0.56 0.00 -1.26 -4.45 105.19 99.35 1n8z n GLY 502 Ca 0.10 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.49 1n8z n GLY 502 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n8z n PRO 503 N -0.50 0.62 0.00 1.61 -0.04 -1.26 -2.18 135.00 133.25 1n8z n PRO 503 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1n8z n PRO 503 Cb 0.00 -1.33 -0.01 0.00 -0.04 0.00 0.00 33.50 32.11 1n8z n PRO 503 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1n8z n THR 504 N -0.83 0.00 0.08 0.52 -2.24 -1.26 0.54 114.28 111.09 1n8z n THR 504 Ca 0.10 -0.31 0.08 0.00 -2.27 0.00 0.00 64.05 61.65 1n8z n THR 504 Cb 0.05 1.17 0.16 0.00 -2.10 0.00 0.00 70.33 69.60 1n8z n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n8z n GLN 505 N -0.27 2.20 -1.72 -0.78 1.13 -0.93 -4.92 117.38 112.09 1n8z n GLN 505 Ca 0.06 -1.95 -0.37 0.00 -1.94 0.00 0.00 57.00 52.80 1n8z n GLN 505 Cb 0.33 -1.34 0.07 0.00 0.11 0.00 0.00 30.24 29.41 1n8z n GLN 505 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n8z n VAL 507 N -1.92 0.00 -4.50 0.00 0.31 -0.67 -4.73 118.33 106.82 1n8z n VAL 507 Ca 0.16 0.92 -0.34 0.00 -0.01 0.00 0.00 64.34 65.07 1n8z n VAL 507 Cb 0.48 -1.90 -0.12 0.00 -0.91 0.00 0.00 33.84 31.38 1n8z n VAL 507 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1n8z s ASN 508 N -2.52 4.62 0.30 4.52 0.01 -1.26 -5.07 114.94 115.55 1n8z s ASN 508 Ca 0.00 -0.16 -0.29 0.00 -0.71 0.00 0.00 52.86 51.70 1n8z s ASN 508 Cb 0.00 -1.70 -0.10 0.00 0.41 0.00 0.00 41.25 39.86 1n8z s ASN 508 CO 0.00 0.19 1.20 0.00 -1.51 0.00 0.00 177.10 176.97 1n8z n SER 510 N 1.02 0.74 0.00 0.00 3.41 0.01 -4.61 113.62 114.18 1n8z n SER 510 Ca -0.01 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1n8z n SER 510 Cb 0.43 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 1n8z n SER 510 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n8z n GLN 511 N -2.67 0.00 -4.29 4.33 1.13 -1.26 -4.93 117.38 109.69 1n8z n GLN 511 Ca -0.03 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.85 1n8z n GLN 511 Cb 0.63 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.87 1n8z n GLN 511 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1n8z s PHE 512 N 1.36 1.54 -0.12 1.08 0.40 -0.98 -4.93 117.98 116.34 1n8z s PHE 512 Ca 0.00 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 1n8z s PHE 512 Cb 0.00 -0.77 -0.01 0.00 0.51 0.00 0.00 43.02 42.75 1n8z s PHE 512 CO 0.00 0.23 -0.17 -0.51 0.70 0.00 0.00 175.22 175.46 1n8z s LEU 513 N -2.82 2.46 -0.23 -0.37 1.43 -0.30 0.10 118.68 118.97 1n8z s LEU 513 Ca 0.15 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1n8z s LEU 513 Cb -0.03 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1n8z s LEU 513 CO 0.04 0.16 -0.05 -0.60 0.23 0.00 0.00 176.35 176.12 1n8z s ARG 514 N 0.39 3.24 7.39 1.70 3.52 -0.16 -0.41 118.95 134.62 1n8z s ARG 514 Ca -0.13 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.75 1n8z s ARG 514 Cb -0.17 -2.98 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1n8z s ARG 514 CO 0.06 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1n8z n GLY 515 N 4.76 3.71 0.47 8.12 0.00 -1.26 -0.77 105.19 120.22 1n8z n GLY 515 Ca -0.18 0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1n8z n GLY 515 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n8z n GLN 516 N 10.98 1.82 -4.10 1.61 1.13 -1.26 -4.96 117.38 122.59 1n8z n GLN 516 Ca 0.00 -2.81 -0.35 0.00 -1.94 0.00 0.00 57.00 51.90 1n8z n GLN 516 Cb 0.00 -1.64 -0.13 0.00 0.11 0.00 0.00 30.24 28.58 1n8z n GLN 516 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1n8z s GLU 517 N -2.95 3.57 -0.07 -1.09 2.12 0.05 -4.13 118.70 116.19 1n8z s GLU 517 Ca 0.37 -0.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 1n8z s GLU 517 Cb 0.32 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 1n8z s GLU 517 CO 0.03 -0.00 1.12 0.00 -0.54 0.00 0.00 175.26 175.87 1n8z s VAL 519 N 2.08 1.53 -0.07 0.00 -7.23 0.29 -4.85 120.40 112.16 1n8z s VAL 519 Ca 0.53 -2.09 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 1n8z s VAL 519 Cb -0.22 -2.50 -0.25 0.00 0.56 0.00 0.00 36.38 33.97 1n8z s VAL 519 CO 0.21 -0.26 0.95 -0.08 -0.31 0.00 0.00 175.10 175.61 1n8z h GLU 520 N 2.27 0.15 -3.38 4.82 4.57 -1.95 -2.60 114.58 118.46 1n8z h GLU 520 Ca -0.40 -0.20 -0.15 0.00 -1.18 0.00 0.00 59.36 57.44 1n8z h GLU 520 Cb 1.23 0.06 -0.22 0.00 -0.16 0.00 0.00 28.75 29.67 1n8z h GLU 520 CO 0.68 0.99 -0.46 -1.21 -1.18 0.00 0.00 179.01 177.83 1n8z s GLU 521 N -2.82 0.46 0.52 1.92 0.41 -1.26 -4.62 118.70 113.30 1n8z s GLU 521 Ca -0.16 -0.22 -0.17 0.00 -0.41 0.00 0.00 54.97 54.01 1n8z s GLU 521 Cb 0.00 0.20 -0.08 0.00 -1.78 0.00 0.00 34.13 32.47 1n8z s GLU 521 CO 0.74 -0.11 0.99 0.00 -0.49 0.00 0.00 175.26 176.40 1n8z n ARG 523 N -1.58 2.98 0.03 0.00 1.74 -1.26 -4.40 116.66 114.17 1n8z n ARG 523 Ca 0.07 -2.03 -0.18 0.00 -0.77 0.00 0.00 57.85 54.94 1n8z n ARG 523 Cb 0.54 -2.79 -0.14 0.00 -1.02 0.00 0.00 32.46 29.05 1n8z n ARG 523 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1n8z h VAL 524 N 3.38 0.89 0.00 1.55 2.07 -1.93 -1.31 116.25 120.90 1n8z h VAL 524 Ca 0.70 -2.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.62 1n8z h VAL 524 Cb 0.33 2.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1n8z h VAL 524 CO 1.72 0.79 -1.53 0.18 0.02 0.00 0.00 177.57 178.75 1n8z n LEU 525 N -3.41 0.00 -3.69 2.57 4.77 -1.26 -3.95 117.00 112.03 1n8z n LEU 525 Ca -0.23 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.64 1n8z n LEU 525 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 1n8z n LEU 525 CO 0.47 0.00 0.10 -1.10 -1.33 0.00 0.00 177.39 175.54 1n8z s GLN 526 N -2.80 0.94 0.00 3.23 -0.21 -1.26 -4.68 119.66 114.87 1n8z s GLN 526 Ca -0.04 -0.57 0.00 0.00 0.02 0.00 0.00 55.36 54.77 1n8z s GLN 526 Cb 0.07 0.41 0.00 0.00 1.00 0.00 0.00 33.01 34.49 1n8z s GLN 526 CO 0.48 -0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.73 1n8z n GLY 527 N 0.22 2.40 0.00 3.09 0.00 -1.26 -4.36 105.19 105.29 1n8z n GLY 527 Ca -0.17 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1n8z n GLY 527 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n8z n LEU 528 N 0.00 0.00 -4.55 0.99 4.77 -1.26 -3.66 117.00 113.29 1n8z n LEU 528 Ca 0.00 0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 56.48 1n8z n LEU 528 Cb 0.00 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.60 1n8z n LEU 528 CO 0.00 -0.42 0.40 -2.16 -1.33 0.00 0.00 177.39 173.88 1n8z s PRO 529 N -2.70 3.50 0.95 3.23 0.04 -1.26 -5.07 135.00 133.70 1n8z s PRO 529 Ca 0.00 -0.12 -0.11 0.00 0.04 0.00 0.00 61.00 60.81 1n8z s PRO 529 Cb 0.00 -3.87 0.16 0.00 0.04 0.00 0.00 34.50 30.83 1n8z s PRO 529 CO 0.00 -0.88 1.09 1.03 0.04 0.00 0.00 177.00 178.28 1n8z s ARG 530 N 2.81 0.75 0.13 4.56 1.81 -1.24 -4.82 118.95 122.96 1n8z s ARG 530 Ca 0.24 1.07 -0.13 0.00 -1.72 0.00 0.00 55.73 55.20 1n8z s ARG 530 Cb -0.14 -1.73 0.01 0.00 -0.45 0.00 0.00 34.95 32.64 1n8z s ARG 530 CO 0.17 -2.66 0.33 -1.21 -0.68 0.00 0.00 175.30 171.25 1n8z s GLU 531 N -4.74 1.07 0.43 3.54 2.02 -0.49 -1.35 118.70 119.19 1n8z s GLU 531 Ca 0.65 -0.91 0.03 0.00 0.02 0.00 0.00 54.97 54.77 1n8z s GLU 531 Cb -0.21 0.42 -0.04 0.00 0.10 0.00 0.00 34.13 34.40 1n8z s GLU 531 CO 0.59 -0.40 0.05 1.52 0.02 0.00 0.00 175.26 177.04 1n8z s TYR 532 N -3.87 1.98 -0.24 1.61 -0.85 -0.49 -4.19 117.35 111.31 1n8z s TYR 532 Ca 0.08 -0.99 -0.01 0.00 -0.52 0.00 0.00 57.07 55.62 1n8z s TYR 532 Cb 0.03 -1.46 0.02 0.00 0.38 0.00 0.00 41.96 40.93 1n8z s TYR 532 CO -0.08 0.09 -0.08 0.08 -1.52 0.00 0.00 175.55 174.04 1n8z s VAL 533 N -3.01 2.77 -0.22 -3.49 1.01 -1.26 -1.44 120.40 114.76 1n8z s VAL 533 Ca 0.21 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1n8z s VAL 533 Cb 0.05 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1n8z s VAL 533 CO 0.11 0.26 -0.03 0.21 0.00 0.00 0.00 175.10 175.65 1n8z s ASN 534 N 1.32 4.43 -0.90 3.32 3.84 -0.39 -4.70 114.94 121.87 1n8z s ASN 534 Ca 0.01 -0.35 -0.24 0.00 0.21 0.00 0.00 52.86 52.49 1n8z s ASN 534 Cb -0.16 -1.76 0.03 0.00 -0.55 0.00 0.00 41.25 38.81 1n8z s ASN 534 CO -0.06 -0.01 0.45 0.00 -2.79 0.00 0.00 177.10 174.70 1n8z n ALA 535 N 4.72 -2.14 -0.80 1.71 0.00 -1.26 0.35 120.51 123.10 1n8z n ALA 535 Ca -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1n8z n ALA 535 Cb 0.51 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1n8z n ALA 535 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n8z n ARG 536 N -3.93 -0.26 -3.38 0.00 1.74 -1.26 -4.96 116.66 104.60 1n8z n ARG 536 Ca -0.09 0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.67 1n8z n ARG 536 Cb 0.41 -3.68 -0.06 0.00 -1.02 0.00 0.00 32.46 28.11 1n8z n ARG 536 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1n8z s HIS 537 N -2.18 3.66 -0.23 -1.55 3.76 0.16 -1.15 115.29 117.76 1n8z s HIS 537 Ca 0.00 1.01 -0.23 0.00 -0.15 0.00 0.00 55.06 55.68 1n8z s HIS 537 Cb 0.00 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.25 1n8z s HIS 537 CO 0.00 0.45 0.76 0.00 -0.85 0.00 0.00 174.74 175.10 1n8z s LEU 539 N 2.57 2.42 0.03 0.00 1.43 -0.52 -4.60 118.68 120.01 1n8z s LEU 539 Ca 0.33 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 1n8z s LEU 539 Cb -0.16 -0.92 -0.04 0.00 0.03 0.00 0.00 46.19 45.10 1n8z s LEU 539 CO 0.09 0.02 1.06 -2.84 0.23 0.00 0.00 176.35 174.90 1n8z s PRO 540 N -2.68 4.52 0.34 1.29 0.02 -1.26 -1.40 135.00 135.83 1n8z s PRO 540 Ca 0.16 1.56 -0.27 0.00 0.02 0.00 0.00 61.00 62.46 1n8z s PRO 540 Cb -0.07 -3.41 -0.12 0.00 0.02 0.00 0.00 34.50 30.92 1n8z s PRO 540 CO 0.07 -0.10 1.19 0.00 -0.33 0.00 0.00 177.00 177.83 1n8z n HIS 542 N 0.19 1.21 0.04 0.00 -0.00 -1.18 -4.84 115.22 110.63 1n8z n HIS 542 Ca 0.06 0.70 0.02 0.00 0.46 0.00 0.00 57.72 58.97 1n8z n HIS 542 Cb 0.35 -2.26 0.12 0.00 -0.12 0.00 0.00 29.99 28.09 1n8z n HIS 542 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1n8z n PRO 543 N 1.51 0.03 0.00 1.57 -0.02 -1.26 -2.12 135.00 134.72 1n8z n PRO 543 Ca 0.14 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1n8z n PRO 543 Cb 0.26 -1.66 0.12 0.00 -0.02 0.00 0.00 33.50 32.20 1n8z n PRO 543 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n8z n GLU 544 N -1.62 1.61 -2.21 -0.52 -0.58 -1.26 -4.86 120.64 111.20 1n8z n GLU 544 Ca -0.00 -1.27 -0.42 0.00 -0.42 0.00 0.00 57.16 55.04 1n8z n GLU 544 Cb 0.07 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 1n8z n GLU 544 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n8z s GLN 546 N 1.53 4.00 0.25 0.00 0.74 0.95 -4.62 119.66 122.50 1n8z s GLN 546 Ca 0.64 1.90 -0.31 0.00 0.05 0.00 0.00 55.36 57.64 1n8z s GLN 546 Cb -0.34 -3.99 -0.13 0.00 1.10 0.00 0.00 33.01 29.64 1n8z s GLN 546 CO 0.29 -1.05 1.44 -0.35 -0.55 0.00 0.00 175.29 175.06 1n8z n PRO 547 N 7.34 2.14 -4.00 1.67 -0.04 -1.26 -4.68 135.00 136.17 1n8z n PRO 547 Ca 0.18 0.76 -0.24 0.00 -0.04 0.00 0.00 63.50 64.16 1n8z n PRO 547 Cb 0.44 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.43 1n8z n PRO 547 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1n8z s GLN 548 N -0.41 3.28 -0.28 0.54 -1.52 -1.26 -5.06 119.66 114.95 1n8z s GLN 548 Ca 0.68 -0.76 -0.08 0.00 -1.95 0.00 0.00 55.36 53.24 1n8z s GLN 548 Cb -0.63 -2.83 -0.01 0.00 -0.22 0.00 0.00 33.01 29.32 1n8z s GLN 548 CO 0.49 0.47 0.10 -0.80 -0.25 0.00 0.00 175.29 175.30 1n8z s ASN 549 N -3.56 5.29 0.00 5.90 0.01 -1.26 -4.45 114.94 116.87 1n8z s ASN 549 Ca 0.34 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 52.06 1n8z s ASN 549 Cb -0.10 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.62 1n8z s ASN 549 CO 0.27 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.35 1n8z n GLY 550 N 4.93 0.54 3.21 0.66 0.00 -1.26 -4.99 105.19 108.29 1n8z n GLY 550 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1n8z n GLY 550 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n8z s SER 551 N -2.30 0.48 0.74 1.61 0.15 -1.26 -5.15 113.70 107.97 1n8z s SER 551 Ca 0.00 -1.32 -0.14 0.00 0.70 0.00 0.00 55.95 55.20 1n8z s SER 551 Cb 0.00 0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.65 1n8z s SER 551 CO 0.00 -0.76 1.16 -0.69 1.20 0.00 0.00 173.24 174.15 1n8z s VAL 552 N -4.01 2.65 -0.19 4.45 1.01 -1.26 -4.56 120.40 118.48 1n8z s VAL 552 Ca 0.33 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.67 1n8z s VAL 552 Cb 0.07 -2.75 -0.22 0.00 0.00 0.00 0.00 36.38 33.48 1n8z s VAL 552 CO 0.09 -0.20 0.09 0.41 0.00 0.00 0.00 175.10 175.48 1n8z n THR 553 N -2.93 1.52 -4.05 3.92 -1.04 -1.25 -4.62 114.28 105.82 1n8z n THR 553 Ca 0.12 -0.71 -0.12 0.00 -2.04 0.00 0.00 64.05 61.29 1n8z n THR 553 Cb 0.51 -1.09 -0.05 0.00 -1.82 0.00 0.00 70.33 67.88 1n8z n THR 553 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n8z n PHE 555 N -0.46 0.00 -3.14 0.00 3.72 -0.59 -4.79 117.46 112.20 1n8z n PHE 555 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1n8z n PHE 555 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1n8z n PHE 555 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n8z n GLY 556 N 1.19 1.05 0.09 1.37 0.00 -1.26 -5.01 105.19 102.62 1n8z n GLY 556 Ca 0.02 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 1n8z n GLY 556 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n8z h PRO 557 N 0.00 0.11 -7.19 1.61 0.13 -1.94 -3.41 132.00 121.31 1n8z h PRO 557 Ca 0.00 -0.15 -0.49 0.00 -0.87 0.00 0.00 66.00 64.48 1n8z h PRO 557 Cb 0.00 0.05 0.06 0.00 0.13 0.00 0.00 31.00 31.24 1n8z h PRO 557 CO 0.00 1.00 0.38 -1.21 -0.23 0.00 0.00 178.00 177.94 1n8z s GLU 558 N -2.90 3.38 0.00 0.86 2.02 -1.26 -3.11 118.70 117.68 1n8z s GLU 558 Ca -0.01 1.20 0.12 0.00 0.02 0.00 0.00 54.97 56.30 1n8z s GLU 558 Cb 0.10 -2.04 0.66 0.00 0.10 0.00 0.00 34.13 32.95 1n8z s GLU 558 CO 0.83 -0.76 1.23 0.00 0.02 0.00 0.00 175.26 176.58 1n8z n ALA 559 N -1.95 1.83 -0.81 5.21 0.00 -1.26 -1.11 120.51 122.42 1n8z n ALA 559 Ca 0.09 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1n8z n ALA 559 Cb 0.53 -1.20 0.30 0.00 0.00 0.00 0.00 19.45 19.09 1n8z n ALA 559 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n8z n ASP 560 N -1.15 4.40 -0.19 0.00 5.75 -1.26 -1.00 116.55 123.10 1n8z n ASP 560 Ca 0.07 -2.77 0.07 0.00 -0.01 0.00 0.00 54.79 52.15 1n8z n ASP 560 Cb 0.07 -0.55 0.13 0.00 -1.03 0.00 0.00 41.12 39.74 1n8z n ASP 560 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n8z n GLN 561 N 0.19 1.94 -2.60 0.11 6.02 -0.26 -4.98 117.38 117.80 1n8z n GLN 561 Ca 0.23 -2.36 -0.31 0.00 -0.01 0.00 0.00 57.00 54.54 1n8z n GLN 561 Cb 0.92 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 30.72 1n8z n GLN 561 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n8z h VAL 563 N 0.90 1.63 -2.03 0.00 -1.51 -1.78 -3.47 116.25 110.00 1n8z h VAL 563 Ca -0.47 -3.07 -0.06 0.00 -1.23 0.00 0.00 66.70 61.87 1n8z h VAL 563 Cb 1.19 2.66 -0.20 0.00 -2.13 0.00 0.00 31.29 32.81 1n8z h VAL 563 CO 0.63 0.88 0.16 0.00 -1.23 0.00 0.00 177.57 178.00 1n8z s ALA 564 N -2.94 -1.75 0.12 5.19 0.00 -1.26 -5.06 121.76 116.06 1n8z s ALA 564 Ca 0.00 1.47 -0.27 0.00 0.00 0.00 0.00 51.96 53.17 1n8z s ALA 564 Cb 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.87 1n8z s ALA 564 CO 0.80 -0.36 0.83 0.00 0.00 0.00 0.00 175.76 177.03 1n8z h ALA 566 N 4.99 1.25 -3.00 0.00 0.00 -1.04 -3.41 119.26 118.05 1n8z h ALA 566 Ca -0.45 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1n8z h ALA 566 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1n8z h ALA 566 CO 0.69 0.56 0.00 0.72 0.00 0.00 0.00 179.25 181.22 1n8z n HIS 567 N -4.01 0.00 -4.66 0.00 8.25 -1.26 -4.95 115.22 108.59 1n8z n HIS 567 Ca -0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1n8z n HIS 567 Cb 0.47 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.48 1n8z n HIS 567 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1n8z s TYR 568 N 0.03 2.30 -0.10 4.41 1.51 -0.98 -4.94 117.35 119.58 1n8z s TYR 568 Ca 0.00 -0.76 -0.01 0.00 -1.01 0.00 0.00 57.07 55.29 1n8z s TYR 568 Cb 0.00 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1n8z s TYR 568 CO 0.00 0.37 -0.06 0.21 -1.11 0.00 0.00 175.55 174.96 1n8z s LYS 569 N -3.77 1.34 -0.72 -0.62 2.20 -0.40 -0.33 119.74 117.43 1n8z s LYS 569 Ca 0.25 -0.18 -0.12 0.00 -0.36 0.00 0.00 55.97 55.57 1n8z s LYS 569 Cb 0.07 -1.46 0.19 0.00 -1.51 0.00 0.00 37.83 35.12 1n8z s LYS 569 CO 0.13 -0.28 0.64 0.34 -0.36 0.00 0.00 175.35 175.82 1n8z s ASP 570 N 1.76 6.30 0.28 1.43 -1.08 0.34 -0.89 116.67 124.82 1n8z s ASP 570 Ca 0.05 -2.56 -0.30 0.00 -0.52 0.00 0.00 52.55 49.22 1n8z s ASP 570 Cb -0.12 -2.12 -0.13 0.00 -1.46 0.00 0.00 42.92 39.09 1n8z s ASP 570 CO -0.08 -0.57 1.40 -2.65 0.52 0.00 0.00 175.17 173.79 1n8z n PRO 571 N 4.10 2.17 -0.06 4.34 -0.02 -1.26 -0.95 135.00 143.32 1n8z n PRO 571 Ca 0.08 0.77 0.09 0.00 -2.02 0.00 0.00 63.50 62.41 1n8z n PRO 571 Cb 0.44 -2.42 0.38 0.00 -0.02 0.00 0.00 33.50 31.87 1n8z n PRO 571 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1n8z n PRO 572 N 1.62 1.47 -3.70 0.52 -0.04 -1.26 -5.11 135.00 128.50 1n8z n PRO 572 Ca 0.09 -0.71 -0.37 0.00 -0.04 0.00 0.00 63.50 62.47 1n8z n PRO 572 Cb 0.34 -1.32 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 1n8z n PRO 572 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1n8z s PHE 573 N -1.84 3.56 0.17 0.54 0.40 -0.12 -4.25 117.98 116.44 1n8z s PHE 573 Ca 0.28 0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 56.91 1n8z s PHE 573 Cb 0.14 -2.14 -0.08 0.00 0.51 0.00 0.00 43.02 41.46 1n8z s PHE 573 CO 0.22 0.53 1.30 0.00 0.70 0.00 0.00 175.22 177.97 1n8z s VAL 575 N 0.33 0.27 0.04 0.00 -7.23 0.55 -4.85 120.40 109.50 1n8z s VAL 575 Ca 0.58 -1.03 -0.16 0.00 -1.81 0.00 0.00 61.98 59.55 1n8z s VAL 575 Cb -0.35 -0.47 -0.08 0.00 0.56 0.00 0.00 36.38 36.05 1n8z s VAL 575 CO 0.36 -0.49 1.25 0.00 -0.31 0.00 0.00 175.10 175.91 1n8z h ALA 576 N 4.49 -0.90 -3.09 1.32 0.00 -1.95 -2.59 119.26 116.54 1n8z h ALA 576 Ca -0.33 -0.08 -0.63 0.00 0.00 0.00 0.00 54.91 53.87 1n8z h ALA 576 Cb 1.20 0.51 -0.14 0.00 0.00 0.00 0.00 17.79 19.36 1n8z h ALA 576 CO 0.43 -0.92 -0.73 1.03 0.00 0.00 0.00 179.25 179.06 1n8z s ARG 577 N -4.27 2.07 0.29 0.00 0.52 -1.26 -4.33 118.95 111.97 1n8z s ARG 577 Ca -0.08 -1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 53.60 1n8z s ARG 577 Cb 0.02 -2.18 -0.11 0.00 0.52 0.00 0.00 34.95 33.20 1n8z s ARG 577 CO 0.27 0.44 1.54 0.00 0.02 0.00 0.00 175.30 177.58 1n8z s PRO 579 N -0.63 4.18 -0.38 0.00 0.02 -1.26 -4.86 135.00 132.06 1n8z s PRO 579 Ca 0.61 2.46 0.04 0.00 0.02 0.00 0.00 61.00 64.13 1n8z s PRO 579 Cb -0.46 -3.12 0.16 0.00 0.02 0.00 0.00 34.50 31.10 1n8z s PRO 579 CO 0.48 -0.65 0.43 -1.54 -0.33 0.00 0.00 177.00 175.39 1n8z s SER 580 N 1.10 0.54 0.00 2.53 1.04 -1.26 0.00 113.70 117.65 1n8z s SER 580 Ca 0.71 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.74 1n8z s SER 580 Cb -0.46 0.88 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1n8z s SER 580 CO 0.33 -0.24 0.00 -0.38 0.98 0.00 0.00 173.24 173.93 1n8z n ILE 591 N 4.28 -0.88 -4.06 -1.02 -0.00 -1.26 -5.01 119.36 111.41 1n8z n ILE 591 Ca 0.11 0.16 -0.27 0.00 -0.00 0.00 0.00 62.75 62.75 1n8z n ILE 591 Cb 0.48 -1.56 -0.17 0.00 -0.00 0.00 0.00 39.64 38.39 1n8z n ILE 591 CO 0.00 0.00 0.00 0.26 -0.00 0.00 0.00 176.55 176.81 1n8z s TRP 592 N -0.32 1.59 0.17 1.39 0.52 -1.26 -5.11 118.94 115.92 1n8z s TRP 592 Ca 0.00 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.41 1n8z s TRP 592 Cb 0.00 -1.26 -0.05 0.00 -1.15 0.00 0.00 33.47 31.02 1n8z s TRP 592 CO 0.00 -0.49 -0.12 0.15 0.02 0.00 0.00 176.95 176.51 1n8z s LYS 593 N 1.47 1.18 0.04 4.98 1.02 0.10 -0.55 119.74 127.98 1n8z s LYS 593 Ca 0.01 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.52 1n8z s LYS 593 Cb -0.13 -0.87 -0.02 0.00 -0.52 0.00 0.00 37.83 36.29 1n8z s LYS 593 CO -0.06 0.13 -0.09 -0.59 -0.92 0.00 0.00 175.35 173.82 1n8z s PHE 594 N -3.11 0.73 0.05 3.18 -0.12 0.86 -4.46 117.98 115.11 1n8z s PHE 594 Ca 0.19 -0.45 -0.31 0.00 -0.05 0.00 0.00 56.93 56.31 1n8z s PHE 594 Cb 0.01 -0.44 -0.10 0.00 -0.63 0.00 0.00 43.02 41.86 1n8z s PHE 594 CO 0.04 -0.06 1.90 -2.30 -0.05 0.00 0.00 175.22 174.75 1n8z n PRO 595 N 1.60 2.72 -0.59 1.99 -0.02 -1.26 -0.62 135.00 138.82 1n8z n PRO 595 Ca -0.21 0.99 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1n8z n PRO 595 Cb 0.55 -2.91 0.20 0.00 -0.02 0.00 0.00 33.50 31.32 1n8z n PRO 595 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1n8z n ASP 596 N 6.62 -2.37 0.18 2.55 2.03 0.15 -4.87 116.55 120.85 1n8z n ASP 596 Ca 0.20 -0.20 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1n8z n ASP 596 Cb 0.37 -1.01 0.34 0.00 -0.72 0.00 0.00 41.12 40.11 1n8z n ASP 596 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1n8z h GLU 597 N -2.34 0.00 -0.01 -0.67 4.81 -1.95 -3.00 114.58 111.41 1n8z h GLU 597 Ca -0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1n8z h GLU 597 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1n8z h GLU 597 CO 0.40 0.40 -0.03 0.39 -0.73 0.00 0.00 179.01 179.44 1n8z n GLU 598 N -3.70 1.14 -0.39 1.92 1.02 -1.26 -4.91 120.64 114.46 1n8z n GLU 598 Ca -0.01 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 1n8z n GLU 598 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1n8z n GLU 598 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n8z n GLY 599 N 1.13 0.79 3.73 0.62 0.00 -1.13 -4.98 105.19 105.35 1n8z n GLY 599 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1n8z n GLY 599 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8z s ALA 600 N -2.07 3.58 -0.09 4.61 0.00 -1.26 -1.27 121.76 125.25 1n8z s ALA 600 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.95 1n8z s ALA 600 Cb 0.00 -1.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1n8z s ALA 600 CO 0.00 0.37 1.61 0.00 0.00 0.00 0.00 175.76 177.74 1n8z s GLN 602 N 4.10 3.48 0.38 0.00 -1.52 0.21 -4.83 119.66 121.48 1n8z s GLN 602 Ca 0.71 -0.48 -0.24 0.00 -1.95 0.00 0.00 55.36 53.41 1n8z s GLN 602 Cb -0.31 -2.91 -0.09 0.00 -0.22 0.00 0.00 33.01 29.48 1n8z s GLN 602 CO 0.28 0.47 1.01 -2.14 -0.25 0.00 0.00 175.29 174.65 1n8z s PRO 603 N -3.27 4.29 0.25 2.91 0.02 -1.26 -0.10 135.00 137.84 1n8z s PRO 603 Ca 0.36 1.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.50 1n8z s PRO 603 Cb -0.11 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 31.75 1n8z s PRO 603 CO 0.29 -0.01 1.19 0.00 -0.33 0.00 0.00 177.00 178.13 1n8z h PRO 605 N 4.33 0.00 -5.86 0.00 0.11 -1.95 -3.44 132.00 125.20 1n8z h PRO 605 Ca -0.46 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1n8z h PRO 605 Cb 1.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.21 1n8z h PRO 605 CO 0.70 0.00 -0.57 0.42 -0.21 0.00 0.00 178.00 178.34 1n8z s ILE 606 N -3.43 4.79 -1.87 4.15 1.01 -1.26 -5.25 121.20 119.33 1n8z s ILE 606 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1n8z s ILE 606 Cb 0.08 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1n8z s ILE 606 CO 0.57 0.58 0.47 0.59 0.00 0.00 0.00 174.94 177.15