#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k8z h GLU 2 N 0.00 0.21 0.00 2.12 4.81 -1.91 0.38 114.58 120.18 1k8z h GLU 2 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1k8z h GLU 2 Cb 0.00 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1k8z h GLU 2 CO 0.00 0.14 -0.43 0.00 -0.73 0.00 0.00 179.01 177.99 1k8z h ARG 3 N 0.21 0.00 0.19 1.92 3.08 -1.97 0.11 114.38 117.93 1k8z h ARG 3 Ca 0.74 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.46 1k8z h ARG 3 Cb 2.09 0.00 0.02 0.00 0.08 0.00 0.00 29.97 32.16 1k8z h ARG 3 CO -0.43 0.43 -1.58 1.88 -1.07 0.00 0.00 179.97 179.20 1k8z h TYR 4 N 0.00 0.74 -0.59 3.04 0.05 -0.61 -2.07 116.97 117.53 1k8z h TYR 4 Ca -0.00 -0.54 0.06 0.00 0.05 0.00 0.00 58.73 58.29 1k8z h TYR 4 Cb 0.79 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.44 1k8z h TYR 4 CO 0.00 1.56 0.30 0.93 -1.05 0.00 0.00 178.16 179.90 1k8z h GLU 5 N 0.11 0.55 -0.58 4.88 5.08 -1.50 -0.53 114.58 122.60 1k8z h GLU 5 Ca -0.28 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1k8z h GLU 5 Cb 2.10 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 31.19 1k8z h GLU 5 CO 0.21 0.37 0.36 -0.91 -1.00 0.00 0.00 179.01 178.04 1k8z h ASN 6 N 0.57 0.59 0.18 1.42 2.35 -0.99 -2.19 115.58 117.52 1k8z h ASN 6 Ca 0.27 -0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.81 1k8z h ASN 6 Cb 0.19 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1k8z h ASN 6 CO -0.19 0.42 -0.79 0.25 -1.65 0.00 0.00 177.43 175.47 1k8z h LEU 7 N 0.72 0.60 -0.54 1.61 5.85 -0.69 -0.49 115.31 122.37 1k8z h LEU 7 Ca 0.23 -0.41 -0.16 0.00 0.84 0.00 0.00 57.88 58.37 1k8z h LEU 7 Cb -0.00 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1k8z h LEU 7 CO -0.09 1.18 -0.68 -0.26 -0.34 0.00 0.00 178.44 178.25 1k8z h PHE 8 N 0.32 0.32 -0.44 1.25 0.04 -0.94 0.24 116.94 117.74 1k8z h PHE 8 Ca -0.05 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.54 1k8z h PHE 8 Cb 1.39 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 1k8z h PHE 8 CO 0.06 0.85 0.09 0.00 -0.60 0.00 0.00 178.31 178.71 1k8z h ALA 9 N 1.12 0.58 -0.39 2.45 0.00 -1.26 0.43 119.26 122.18 1k8z h ALA 9 Ca -0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1k8z h ALA 9 Cb 1.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1k8z h ALA 9 CO 0.11 0.27 -0.29 1.96 0.00 0.00 0.00 179.25 181.30 1k8z h GLN 10 N 0.58 0.89 -0.16 0.00 4.20 -0.48 -2.47 115.11 117.65 1k8z h GLN 10 Ca 0.14 -0.43 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 1k8z h GLN 10 Cb 0.34 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1k8z h GLN 10 CO 0.00 1.08 -0.39 -0.07 -0.67 0.00 0.00 178.83 178.78 1k8z h LEU 11 N 0.70 0.38 -0.46 1.46 3.38 -0.37 -3.09 115.31 117.31 1k8z h LEU 11 Ca 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1k8z h LEU 11 Cb 0.87 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1k8z h LEU 11 CO 0.08 0.74 0.17 -1.13 0.09 0.00 0.00 178.44 178.38 1k8z h ASN 12 N 0.30 0.65 -0.42 -0.43 -1.24 -0.70 -0.48 115.58 113.27 1k8z h ASN 12 Ca 0.03 -0.19 0.12 0.00 0.71 0.00 0.00 56.30 56.98 1k8z h ASN 12 Cb 0.82 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 1k8z h ASN 12 CO 0.07 0.66 0.41 -0.78 -1.29 0.00 0.00 177.43 176.49 1k8z h ASP 13 N 0.60 0.00 -0.13 1.15 3.58 -1.37 0.23 116.42 120.48 1k8z h ASP 13 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1k8z h ASP 13 Cb 0.23 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1k8z h ASP 13 CO -0.01 0.00 0.00 0.54 -2.88 0.00 0.00 179.24 176.89 1k8z n ARG 14 N -3.84 1.34 -3.72 0.28 1.74 -0.49 -4.96 116.66 107.00 1k8z n ARG 14 Ca 0.07 -1.46 -0.26 0.00 -0.77 0.00 0.00 57.85 55.43 1k8z n ARG 14 Cb 0.59 -1.23 0.06 0.00 -1.02 0.00 0.00 32.46 30.86 1k8z n ARG 14 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1k8z n ARG 15 N 0.58 -6.67 -4.84 5.56 1.74 0.07 -4.99 116.66 108.11 1k8z n ARG 15 Ca 0.08 0.72 -0.28 0.00 -0.77 0.00 0.00 57.85 57.60 1k8z n ARG 15 Cb 0.33 -5.67 -0.15 0.00 -1.02 0.00 0.00 32.46 25.95 1k8z n ARG 15 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1k8z s GLU 16 N -6.34 1.64 0.41 5.56 2.02 -0.31 -4.82 118.70 116.85 1k8z s GLU 16 Ca 0.53 -0.99 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 1k8z s GLU 16 Cb -0.25 -1.75 -0.05 0.00 0.10 0.00 0.00 34.13 32.19 1k8z s GLU 16 CO 0.78 0.45 0.71 0.20 0.02 0.00 0.00 175.26 177.42 1k8z s GLY 17 N -1.09 1.69 0.31 -1.39 0.00 0.44 -4.40 107.32 102.88 1k8z s GLY 17 Ca 0.09 -0.47 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 1k8z s GLY 17 CO 0.01 -0.32 0.72 0.00 0.00 0.00 0.00 173.10 173.52 1k8z s ALA 18 N -2.45 3.35 -0.17 3.20 0.00 -0.24 -4.76 121.76 120.68 1k8z s ALA 18 Ca 0.47 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.48 1k8z s ALA 18 Cb -0.10 -2.75 0.01 0.00 0.00 0.00 0.00 23.12 20.28 1k8z s ALA 18 CO 0.37 0.34 -0.20 0.12 0.00 0.00 0.00 175.76 176.39 1k8z s PHE 19 N -1.93 2.75 -0.27 0.00 5.36 -1.26 -1.37 117.98 121.27 1k8z s PHE 19 Ca 0.53 -1.50 0.02 0.00 -0.96 0.00 0.00 56.93 55.02 1k8z s PHE 19 Cb -0.11 -1.89 0.07 0.00 -0.34 0.00 0.00 43.02 40.75 1k8z s PHE 19 CO 0.18 -0.72 -0.06 0.08 -1.46 0.00 0.00 175.22 173.23 1k8z s VAL 20 N 1.12 1.98 0.33 3.12 1.01 -0.38 -1.40 120.40 126.20 1k8z s VAL 20 Ca 0.01 -1.63 -0.13 0.00 0.00 0.00 0.00 61.98 60.22 1k8z s VAL 20 Cb -0.14 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.96 1k8z s VAL 20 CO -0.09 -0.15 0.72 -2.16 0.00 0.00 0.00 175.10 173.42 1k8z s PRO 21 N 1.16 3.93 -0.08 2.72 0.04 -1.25 -1.48 135.00 140.04 1k8z s PRO 21 Ca -0.05 0.58 -0.01 0.00 0.04 0.00 0.00 61.00 61.56 1k8z s PRO 21 Cb -0.19 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 31.87 1k8z s PRO 21 CO -0.06 0.13 -0.02 0.12 0.04 0.00 0.00 177.00 177.20 1k8z s PHE 22 N -2.06 3.08 0.02 0.56 2.19 0.33 -1.92 117.98 120.19 1k8z s PHE 22 Ca 0.53 0.12 -0.02 0.00 0.33 0.00 0.00 56.93 57.89 1k8z s PHE 22 Cb -0.10 -1.77 -0.02 0.00 -1.31 0.00 0.00 43.02 39.82 1k8z s PHE 22 CO 0.21 0.40 0.01 0.14 1.83 0.00 0.00 175.22 177.81 1k8z s VAL 23 N -0.80 0.12 -0.08 3.12 -7.23 -1.01 -4.53 120.40 109.98 1k8z s VAL 23 Ca 0.12 -0.98 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 1k8z s VAL 23 Cb -0.11 -0.47 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 1k8z s VAL 23 CO 0.02 -0.54 0.76 -0.89 -0.31 0.00 0.00 175.10 174.14 1k8z s THR 24 N -1.79 5.00 0.21 5.32 2.01 -1.26 -1.22 115.64 123.91 1k8z s THR 24 Ca -0.13 1.55 -0.31 0.00 0.31 0.00 0.00 61.69 63.12 1k8z s THR 24 Cb -0.07 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.25 1k8z s THR 24 CO -0.02 0.20 1.49 -0.76 -0.69 0.00 0.00 174.62 174.84 1k8z s LEU 25 N 1.09 4.38 0.00 4.42 1.43 -0.59 -2.12 118.68 127.29 1k8z s LEU 25 Ca 0.39 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.13 1k8z s LEU 25 Cb -0.18 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.43 1k8z s LEU 25 CO 0.18 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.62 1k8z n GLY 26 N 2.79 0.72 3.73 -3.19 0.00 -1.26 -4.64 105.19 103.35 1k8z n GLY 26 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1k8z n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k8z s ASP 27 N -2.42 6.35 0.00 1.61 2.15 -0.90 -1.34 116.67 122.12 1k8z s ASP 27 Ca 0.00 0.41 0.28 0.00 0.43 0.00 0.00 52.55 53.66 1k8z s ASP 27 Cb 0.00 -2.14 1.03 0.00 -0.30 0.00 0.00 42.92 41.51 1k8z s ASP 27 CO 0.00 0.14 1.74 -0.81 -0.17 0.00 0.00 175.17 176.07 1k8z n PRO 28 N 3.48 0.90 -3.83 4.34 -0.04 -1.26 -4.30 135.00 134.29 1k8z n PRO 28 Ca -0.14 -0.43 -0.06 0.00 -0.04 0.00 0.00 63.50 62.83 1k8z n PRO 28 Cb 0.52 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.49 1k8z n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1k8z s GLY 29 N -2.40 0.10 -0.02 0.55 0.00 -0.45 -4.66 107.32 100.44 1k8z s GLY 29 Ca 0.29 -0.41 -0.24 0.00 0.00 0.00 0.00 44.72 44.36 1k8z s GLY 29 CO 0.47 0.30 1.11 -2.22 0.00 0.00 0.00 173.10 172.76 1k8z h ILE 30 N 2.00 0.91 -0.51 0.90 1.08 -1.93 -0.03 117.51 119.93 1k8z h ILE 30 Ca -0.27 -0.92 0.04 0.00 -0.39 0.00 0.00 64.86 63.33 1k8z h ILE 30 Cb 1.24 1.42 -0.04 0.00 -3.07 0.00 0.00 36.82 36.37 1k8z h ILE 30 CO 0.33 0.19 0.27 -0.33 -0.69 0.00 0.00 178.15 177.92 1k8z h GLU 31 N -0.73 0.50 -0.41 2.37 5.08 -1.98 -0.81 114.58 118.61 1k8z h GLU 31 Ca -0.02 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1k8z h GLU 31 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1k8z h GLU 31 CO 0.04 0.33 -0.01 0.37 -1.00 0.00 0.00 179.01 178.74 1k8z h GLN 32 N 0.52 0.73 -0.63 2.33 5.75 -1.93 -2.43 115.11 119.45 1k8z h GLN 32 Ca 0.22 -0.24 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1k8z h GLN 32 Cb 0.12 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.56 1k8z h GLN 32 CO -0.15 0.82 0.37 1.03 -2.65 0.00 0.00 178.83 178.25 1k8z h SER 33 N 0.56 0.57 -0.94 -0.69 0.87 -0.50 0.22 113.55 113.64 1k8z h SER 33 Ca 0.11 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1k8z h SER 33 Cb 0.50 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.31 1k8z h SER 33 CO 0.02 0.39 0.58 -0.07 -0.53 0.00 0.00 176.83 177.21 1k8z h LEU 34 N 0.70 1.12 -0.08 2.23 3.38 -0.91 -1.44 115.31 120.31 1k8z h LEU 34 Ca 0.27 -0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 1k8z h LEU 34 Cb 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1k8z h LEU 34 CO -0.14 0.85 -0.99 0.11 0.09 0.00 0.00 178.44 178.36 1k8z h LYS 35 N 1.29 0.07 -0.73 1.13 1.57 -0.91 -1.62 116.57 117.38 1k8z h LYS 35 Ca 0.34 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 1k8z h LYS 35 Cb -0.07 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1k8z h LYS 35 CO -0.06 1.00 0.28 0.82 -0.57 0.00 0.00 179.45 180.91 1k8z h ILE 36 N 0.02 1.25 0.13 1.86 2.04 0.01 -1.70 117.51 121.13 1k8z h ILE 36 Ca -0.03 -0.82 -0.28 0.00 1.00 0.00 0.00 64.86 64.73 1k8z h ILE 36 Cb 1.71 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1k8z h ILE 36 CO 0.14 0.33 -1.31 0.40 0.00 0.00 0.00 178.15 177.71 1k8z h ILE 37 N 1.05 1.43 -0.16 -0.67 2.04 -1.18 -1.17 117.51 118.86 1k8z h ILE 37 Ca 0.24 -3.00 -0.09 0.00 1.00 0.00 0.00 64.86 63.01 1k8z h ILE 37 Cb 0.23 2.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1k8z h ILE 37 CO -0.02 0.87 -0.29 0.44 0.00 0.00 0.00 178.15 179.15 1k8z h ASP 38 N 0.08 0.30 -0.55 1.72 3.32 -1.18 -2.22 116.42 117.89 1k8z h ASP 38 Ca -0.16 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 1k8z h ASP 38 Cb 1.99 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 41.44 1k8z h ASP 38 CO 0.20 0.60 0.11 0.74 -1.72 0.00 0.00 179.24 179.17 1k8z h THR 39 N 0.27 1.25 -0.64 0.35 2.02 -0.97 -1.91 112.91 113.28 1k8z h THR 39 Ca 0.04 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 1k8z h THR 39 Cb 0.66 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1k8z h THR 39 CO 0.05 0.33 0.15 -0.07 0.37 0.00 0.00 175.52 176.35 1k8z h LEU 40 N 0.78 0.94 -0.07 2.58 3.38 -0.67 0.59 115.31 122.84 1k8z h LEU 40 Ca 0.17 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 1k8z h LEU 40 Cb 0.37 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1k8z h LEU 40 CO 0.01 0.92 -0.61 0.40 0.09 0.00 0.00 178.44 179.24 1k8z h ILE 41 N 0.95 1.36 -0.01 1.22 2.04 -1.29 -2.19 117.51 119.59 1k8z h ILE 41 Ca 0.20 -1.94 -0.12 0.00 1.00 0.00 0.00 64.86 64.00 1k8z h ILE 41 Cb 0.35 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.69 1k8z h ILE 41 CO 0.00 0.58 -0.57 -0.78 0.00 0.00 0.00 178.15 177.39 1k8z h ASP 42 N 0.14 0.03 0.47 1.72 3.58 -1.04 -1.10 116.42 120.22 1k8z h ASP 42 Ca -0.05 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1k8z h ASP 42 Cb 1.27 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1k8z h ASP 42 CO 0.12 0.59 0.00 0.00 -2.88 0.00 0.00 179.24 177.07 1k8z n ALA 43 N -2.44 1.99 0.00 -0.78 0.00 0.17 -4.91 120.51 114.55 1k8z n ALA 43 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1k8z n ALA 43 Cb 0.57 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1k8z n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8z n GLY 44 N 0.43 1.48 3.78 0.00 0.00 -0.42 -3.91 105.19 106.55 1k8z n GLY 44 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1k8z n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z s ALA 45 N -2.00 3.57 -0.23 4.61 0.00 -0.84 -4.83 121.76 122.03 1k8z s ALA 45 Ca 0.00 1.59 0.21 0.00 0.00 0.00 0.00 51.96 53.76 1k8z s ALA 45 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1k8z s ALA 45 CO 0.00 -1.09 1.09 -0.44 0.00 0.00 0.00 175.76 175.33 1k8z h ASP 46 N 2.96 0.00 -4.79 0.00 3.32 -1.58 -3.46 116.42 112.88 1k8z h ASP 46 Ca -0.51 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.60 1k8z h ASP 46 Cb 1.24 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 1k8z h ASP 46 CO 0.64 0.17 0.38 0.00 -1.72 0.00 0.00 179.24 178.71 1k8z s ALA 47 N -3.22 -1.73 0.10 3.45 0.00 -1.26 -4.25 121.76 114.86 1k8z s ALA 47 Ca 0.00 0.79 0.07 0.00 0.00 0.00 0.00 51.96 52.81 1k8z s ALA 47 Cb 0.09 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 1k8z s ALA 47 CO 0.78 -0.73 -0.17 -0.51 0.00 0.00 0.00 175.76 175.13 1k8z s LEU 48 N -2.60 2.33 -0.10 0.00 1.43 -0.15 -3.97 118.68 115.62 1k8z s LEU 48 Ca 0.04 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.46 1k8z s LEU 48 Cb -0.01 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.53 1k8z s LEU 48 CO -0.10 -0.04 -0.22 -0.70 0.23 0.00 0.00 176.35 175.52 1k8z s GLU 49 N -2.14 2.83 -0.02 1.70 2.56 -0.81 -0.27 118.70 122.55 1k8z s GLU 49 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 54.97 54.23 1k8z s GLU 49 Cb -0.08 -2.19 0.02 0.00 2.00 0.00 0.00 34.13 33.88 1k8z s GLU 49 CO 0.04 0.11 -0.00 -0.51 -0.56 0.00 0.00 175.26 174.34 1k8z s LEU 50 N 0.50 1.39 0.11 2.70 1.43 0.14 -2.42 118.68 122.54 1k8z s LEU 50 Ca -0.16 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1k8z s LEU 50 Cb -0.17 -0.18 -0.04 0.00 0.03 0.00 0.00 46.19 45.83 1k8z s LEU 50 CO 0.06 -0.07 0.01 -0.83 0.23 0.00 0.00 176.35 175.75 1k8z s GLY 51 N 0.73 1.87 -0.19 -3.19 0.00 -0.35 -1.21 107.32 104.96 1k8z s GLY 51 Ca -0.07 -1.17 -0.07 0.00 0.00 0.00 0.00 44.72 43.41 1k8z s GLY 51 CO -0.01 -1.16 0.05 0.14 0.00 0.00 0.00 173.10 172.11 1k8z s VAL 52 N -1.42 4.55 0.25 1.40 1.01 -1.12 -1.54 120.40 123.53 1k8z s VAL 52 Ca 0.26 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 1k8z s VAL 52 Cb -0.11 -3.06 -0.12 0.00 0.00 0.00 0.00 36.38 33.09 1k8z s VAL 52 CO 0.19 0.44 1.62 -2.65 0.00 0.00 0.00 175.10 174.70 1k8z n PRO 53 N 3.78 2.62 -4.53 2.72 -0.02 -1.26 -4.76 135.00 133.55 1k8z n PRO 53 Ca -0.17 0.94 -0.22 0.00 -2.02 0.00 0.00 63.50 62.03 1k8z n PRO 53 Cb 0.52 -2.73 -0.16 0.00 -0.02 0.00 0.00 33.50 31.11 1k8z n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1k8z s PHE 54 N 0.50 1.19 0.51 6.00 5.36 -1.26 -4.83 117.98 125.44 1k8z s PHE 54 Ca 0.70 -0.31 0.24 0.00 -0.96 0.00 0.00 56.93 56.60 1k8z s PHE 54 Cb -0.53 -0.83 1.49 0.00 -0.34 0.00 0.00 43.02 42.82 1k8z s PHE 54 CO 0.42 -0.12 2.14 0.66 -1.46 0.00 0.00 175.22 176.86 1k8z h SER 55 N 6.35 0.00 -2.18 6.13 4.64 -1.99 -3.34 113.55 123.15 1k8z h SER 55 Ca -0.33 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.40 1k8z h SER 55 Cb 1.17 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.86 1k8z h SER 55 CO 0.48 0.06 -0.82 0.47 -0.87 0.00 0.00 176.83 176.16 1k8z n ASP 56 N -3.98 2.05 -3.95 4.97 8.00 -1.26 -5.02 116.55 117.36 1k8z n ASP 56 Ca -0.03 -3.07 -0.42 0.00 0.71 0.00 0.00 54.79 51.98 1k8z n ASP 56 Cb 0.15 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1k8z n ASP 56 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1k8z n PRO 57 N 1.25 3.02 0.00 -0.24 -0.04 -1.26 -4.79 135.00 132.94 1k8z n PRO 57 Ca 0.26 -2.88 0.01 0.00 -0.04 0.00 0.00 63.50 60.85 1k8z n PRO 57 Cb 0.46 -3.29 0.04 0.00 -0.04 0.00 0.00 33.50 30.66 1k8z n PRO 57 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1k8z n LEU 58 N 6.35 0.00 -0.26 1.53 -0.00 -1.26 -0.92 117.00 122.44 1k8z n LEU 58 Ca 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.53 1k8z n LEU 58 Cb 0.40 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.88 1k8z n LEU 58 CO 0.86 0.00 0.47 0.00 -0.00 0.00 0.00 177.39 178.72 1k8z n ALA 59 N -0.95 2.25 -2.69 1.47 0.00 -1.26 -5.02 120.51 114.30 1k8z n ALA 59 Ca 0.01 -0.86 -0.34 0.00 0.00 0.00 0.00 53.44 52.25 1k8z n ALA 59 Cb 0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 1k8z n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k8z s ASP 60 N -0.78 5.23 1.28 0.00 1.01 -0.10 -5.11 116.67 118.21 1k8z s ASP 60 Ca 0.09 0.11 -0.19 0.00 0.71 0.00 0.00 52.55 53.27 1k8z s ASP 60 Cb 0.05 -1.45 0.32 0.00 1.01 0.00 0.00 42.92 42.85 1k8z s ASP 60 CO 0.07 0.36 1.01 -0.83 0.21 0.00 0.00 175.17 175.99 1k8z s GLY 61 N -1.05 1.50 0.48 0.21 0.00 -1.26 -4.63 107.32 102.57 1k8z s GLY 61 Ca 0.15 -0.73 0.14 0.00 0.00 0.00 0.00 44.72 44.28 1k8z s GLY 61 CO 0.04 0.17 2.09 -2.55 0.00 0.00 0.00 173.10 172.85 1k8z h PRO 62 N -2.93 0.12 -0.16 2.90 0.11 -1.99 -1.59 132.00 128.46 1k8z h PRO 62 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1k8z h PRO 62 Cb 1.32 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1k8z h PRO 62 CO 0.36 0.13 -0.01 1.15 -0.21 0.00 0.00 178.00 179.42 1k8z h THR 63 N 0.12 1.26 -0.34 -1.15 2.02 -1.97 -1.45 112.91 111.40 1k8z h THR 63 Ca 0.03 -0.89 -0.16 0.00 0.77 0.00 0.00 66.41 66.16 1k8z h THR 63 Cb 0.08 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1k8z h THR 63 CO 0.00 0.26 -0.43 0.40 0.37 0.00 0.00 175.52 176.12 1k8z h ILE 64 N 0.01 1.28 -0.78 3.11 2.04 -1.91 -1.57 117.51 119.68 1k8z h ILE 64 Ca 0.04 -1.61 0.18 0.00 1.00 0.00 0.00 64.86 64.47 1k8z h ILE 64 Cb 0.40 1.49 -0.12 0.00 -0.74 0.00 0.00 36.82 37.86 1k8z h ILE 64 CO 0.01 0.53 0.22 1.56 0.00 0.00 0.00 178.15 180.47 1k8z h GLN 65 N 0.69 0.28 0.00 2.37 4.20 -1.22 -0.92 115.11 120.52 1k8z h GLN 65 Ca 0.04 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1k8z h GLN 65 Cb 1.03 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1k8z h GLN 65 CO 0.10 0.19 -0.43 -0.91 -0.67 0.00 0.00 178.83 177.11 1k8z h ASN 66 N 0.29 0.00 -0.36 1.46 2.35 -1.01 -1.63 115.58 116.68 1k8z h ASN 66 Ca 0.46 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.16 1k8z h ASN 66 Cb 0.81 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 1k8z h ASN 66 CO -0.53 0.43 0.07 0.00 -1.65 0.00 0.00 177.43 175.75 1k8z h ALA 67 N 1.57 0.48 -0.72 -0.83 0.00 -0.23 -0.28 119.26 119.25 1k8z h ALA 67 Ca -0.00 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1k8z h ALA 67 Cb 0.81 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1k8z h ALA 67 CO 0.06 0.18 0.40 -0.91 0.00 0.00 0.00 179.25 178.98 1k8z h ASN 68 N 0.44 0.60 -0.50 0.00 2.35 -0.76 -1.42 115.58 116.28 1k8z h ASN 68 Ca 0.11 0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 1k8z h ASN 68 Cb 0.34 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1k8z h ASN 68 CO 0.01 0.37 -0.16 -0.07 -1.65 0.00 0.00 177.43 175.93 1k8z h LEU 69 N 0.73 1.02 -0.74 1.61 3.38 -0.91 0.17 115.31 120.57 1k8z h LEU 69 Ca 0.33 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1k8z h LEU 69 Cb 0.23 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1k8z h LEU 69 CO -0.20 1.15 0.46 0.03 0.09 0.00 0.00 178.44 179.97 1k8z h ARG 70 N 0.88 0.85 -0.69 1.13 3.08 -0.61 0.14 114.38 119.17 1k8z h ARG 70 Ca 0.13 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1k8z h ARG 70 Cb 0.73 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1k8z h ARG 70 CO 0.06 0.56 0.14 0.00 -1.07 0.00 0.00 179.97 179.66 1k8z h ALA 71 N 1.33 0.95 -0.38 0.04 0.00 -0.36 -1.23 119.26 119.61 1k8z h ALA 71 Ca 0.30 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1k8z h ALA 71 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1k8z h ALA 71 CO -0.13 0.66 -0.02 0.74 0.00 0.00 0.00 179.25 180.51 1k8z h PHE 72 N 1.05 0.64 -0.27 0.00 0.04 -0.18 -0.24 116.94 117.98 1k8z h PHE 72 Ca 0.21 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.85 1k8z h PHE 72 Cb 0.40 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1k8z h PHE 72 CO 0.03 0.62 -0.10 0.00 -0.60 0.00 0.00 178.31 178.27 1k8z h ALA 73 N 1.41 1.34 -0.10 2.45 0.00 0.08 0.41 119.26 124.84 1k8z h ALA 73 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1k8z h ALA 73 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1k8z h ALA 73 CO 0.02 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1k8z n ALA 74 N -2.48 2.53 -0.44 0.00 0.00 -0.16 -4.90 120.51 115.05 1k8z n ALA 74 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1k8z n ALA 74 Cb 0.29 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1k8z n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8z n GLY 75 N 0.84 0.76 3.76 0.00 0.00 0.13 -4.95 105.19 105.73 1k8z n GLY 75 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1k8z n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k8z s VAL 76 N -2.32 2.50 0.25 1.61 1.01 -0.84 -5.01 120.40 117.59 1k8z s VAL 76 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1k8z s VAL 76 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 1k8z s VAL 76 CO 0.00 0.09 -0.03 0.42 0.00 0.00 0.00 175.10 175.58 1k8z s THR 77 N -0.63 1.28 0.25 3.92 -4.23 -1.26 -4.71 115.64 110.26 1k8z s THR 77 Ca 0.55 -2.07 -0.04 0.00 -1.18 0.00 0.00 61.69 58.95 1k8z s THR 77 Cb -0.43 -2.36 0.22 0.00 1.34 0.00 0.00 72.50 71.27 1k8z s THR 77 CO 0.51 -0.34 1.75 -0.65 -0.54 0.00 0.00 174.62 175.36 1k8z h PRO 78 N 2.41 0.54 -0.69 3.99 0.11 -1.96 -1.32 132.00 135.08 1k8z h PRO 78 Ca -0.39 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.75 1k8z h PRO 78 Cb 1.23 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1k8z h PRO 78 CO 0.66 0.36 0.38 0.00 -0.21 0.00 0.00 178.00 179.18 1k8z h ALA 79 N 1.52 0.93 -0.00 -0.75 0.00 -2.00 -1.75 119.26 117.21 1k8z h ALA 79 Ca 0.42 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 1k8z h ALA 79 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1k8z h ALA 79 CO -0.35 0.05 -0.42 1.96 0.00 0.00 0.00 179.25 180.49 1k8z h GLN 80 N 0.70 0.01 -0.69 0.00 4.20 -1.79 -2.39 115.11 115.15 1k8z h GLN 80 Ca 0.31 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.95 1k8z h GLN 80 Cb 0.21 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1k8z h GLN 80 CO -0.19 0.43 0.17 0.00 -0.67 0.00 0.00 178.83 178.56 1k8z h PHE 82 N 1.04 0.26 -0.41 0.00 0.04 -1.10 -0.41 116.94 116.36 1k8z h PHE 82 Ca 0.22 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1k8z h PHE 82 Cb 0.36 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1k8z h PHE 82 CO 0.03 0.98 0.26 0.93 -0.60 0.00 0.00 178.31 179.91 1k8z h GLU 83 N 0.09 0.55 -0.34 1.51 5.08 -1.05 -0.96 114.58 119.46 1k8z h GLU 83 Ca -0.04 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1k8z h GLU 83 Cb 1.54 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.66 1k8z h GLU 83 CO 0.14 0.39 -0.16 0.52 -1.00 0.00 0.00 179.01 178.89 1k8z h MET 84 N 0.55 0.72 -0.49 2.33 2.86 -0.35 -2.82 114.93 117.73 1k8z h MET 84 Ca 0.15 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1k8z h MET 84 Cb -0.03 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1k8z h MET 84 CO -0.03 0.92 0.30 -0.07 1.06 0.00 0.00 176.91 179.09 1k8z h LEU 85 N 0.50 0.49 -0.86 1.22 3.38 -0.87 -0.05 115.31 119.12 1k8z h LEU 85 Ca 0.08 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1k8z h LEU 85 Cb 0.70 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1k8z h LEU 85 CO 0.05 0.35 0.51 0.00 0.09 0.00 0.00 178.44 179.44 1k8z h ALA 86 N 1.21 1.10 -0.35 1.53 0.00 -0.93 -1.50 119.26 120.31 1k8z h ALA 86 Ca 0.19 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1k8z h ALA 86 Cb -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1k8z h ALA 86 CO -0.08 0.57 -0.22 -0.07 0.00 0.00 0.00 179.25 179.45 1k8z h LEU 87 N 1.18 0.68 -0.16 0.00 3.38 -1.14 -0.05 115.31 119.21 1k8z h LEU 87 Ca 0.31 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1k8z h LEU 87 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1k8z h LEU 87 CO -0.06 0.89 -0.01 0.40 0.09 0.00 0.00 178.44 179.76 1k8z h ILE 88 N 0.60 1.26 -0.45 1.22 2.04 -0.80 -2.50 117.51 118.88 1k8z h ILE 88 Ca 0.09 -0.89 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1k8z h ILE 88 Cb 0.70 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1k8z h ILE 88 CO 0.05 0.26 -0.12 -0.09 0.00 0.00 0.00 178.15 178.25 1k8z h ARG 89 N 0.02 0.83 0.00 2.37 9.65 -1.20 -2.23 114.38 123.82 1k8z h ARG 89 Ca 0.04 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1k8z h ARG 89 Cb 0.40 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1k8z h ARG 89 CO 0.01 0.91 -0.06 1.49 2.80 0.00 0.00 179.97 185.12 1k8z h GLU 90 N 0.74 0.00 0.00 0.20 4.81 -0.72 -3.00 114.58 116.62 1k8z h GLU 90 Ca 0.12 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1k8z h GLU 90 Cb 0.62 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.00 1k8z h GLU 90 CO 0.04 0.06 -0.76 0.87 -0.73 0.00 0.00 179.01 178.49 1k8z h LYS 91 N 0.00 0.00 -2.49 1.92 1.57 -0.98 -3.43 116.57 113.16 1k8z h LYS 91 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1k8z h LYS 91 Cb 0.13 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.06 1k8z h LYS 91 CO 0.01 0.00 -0.91 -1.01 -0.57 0.00 0.00 179.45 176.97 1k8z s HIS 92 N -3.33 1.34 0.20 -1.35 3.76 -0.96 -5.03 115.29 109.92 1k8z s HIS 92 Ca 0.01 -2.36 0.29 0.00 -0.15 0.00 0.00 55.06 52.86 1k8z s HIS 92 Cb 0.08 -1.14 1.26 0.00 1.11 0.00 0.00 32.58 33.89 1k8z s HIS 92 CO 0.76 -0.80 1.96 -1.00 -0.85 0.00 0.00 174.74 174.81 1k8z h PRO 93 N 5.82 0.00 0.00 8.40 0.13 -1.83 -3.34 132.00 141.18 1k8z h PRO 93 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1k8z h PRO 93 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1k8z h PRO 93 CO 0.40 0.11 -1.45 0.25 -0.23 0.00 0.00 178.00 177.08 1k8z n THR 94 N -3.30 0.00 -1.81 1.56 -2.24 -1.26 -5.02 114.28 102.21 1k8z n THR 94 Ca -0.00 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 1k8z n THR 94 Cb 0.33 0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 1k8z n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1k8z s ILE 95 N -2.92 2.18 0.23 2.28 2.07 -1.25 -4.88 121.20 118.91 1k8z s ILE 95 Ca -0.03 0.14 -0.30 0.00 -1.41 0.00 0.00 60.65 59.06 1k8z s ILE 95 Cb 0.10 -3.09 -0.09 0.00 0.13 0.00 0.00 42.46 39.52 1k8z s ILE 95 CO 0.64 0.02 1.17 -2.84 -1.91 0.00 0.00 174.94 172.02 1k8z s PRO 96 N 0.06 4.54 -0.21 3.50 0.02 -1.26 -4.94 135.00 136.71 1k8z s PRO 96 Ca 0.66 1.87 0.02 0.00 0.02 0.00 0.00 61.00 63.57 1k8z s PRO 96 Cb -0.47 -3.21 0.04 0.00 0.02 0.00 0.00 34.50 30.88 1k8z s PRO 96 CO 0.42 0.02 -0.13 0.42 -0.33 0.00 0.00 177.00 177.40 1k8z s ILE 97 N -0.54 1.90 0.12 2.83 1.01 -1.26 -0.98 121.20 124.28 1k8z s ILE 97 Ca 0.49 -1.17 0.10 0.00 0.00 0.00 0.00 60.65 60.07 1k8z s ILE 97 Cb -0.33 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 1k8z s ILE 97 CO 0.39 0.21 -0.21 -0.83 0.00 0.00 0.00 174.94 174.50 1k8z s GLY 98 N 1.28 1.65 0.13 6.18 0.00 0.63 -0.83 107.32 116.36 1k8z s GLY 98 Ca -0.02 -1.39 0.06 0.00 0.00 0.00 0.00 44.72 43.38 1k8z s GLY 98 CO -0.08 -1.36 -0.01 1.08 0.00 0.00 0.00 173.10 172.73 1k8z s LEU 99 N -2.09 3.37 -0.25 0.66 1.43 0.73 0.28 118.68 122.81 1k8z s LEU 99 Ca 0.17 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1k8z s LEU 99 Cb -0.10 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1k8z s LEU 99 CO 0.09 0.14 -0.04 -0.22 0.23 0.00 0.00 176.35 176.54 1k8z s LEU 100 N -2.56 3.22 0.16 1.79 1.98 -0.35 -0.57 118.68 122.35 1k8z s LEU 100 Ca 0.26 -0.80 0.11 0.00 -2.89 0.00 0.00 54.13 50.81 1k8z s LEU 100 Cb -0.11 -1.69 -0.04 0.00 0.66 0.00 0.00 46.19 45.01 1k8z s LEU 100 CO 0.18 -0.12 -0.23 -0.04 -1.89 0.00 0.00 176.35 174.25 1k8z s MET 101 N 1.36 1.57 0.30 1.98 -1.94 -0.44 -2.77 119.30 119.37 1k8z s MET 101 Ca 0.01 -1.39 -0.07 0.00 -1.71 0.00 0.00 55.69 52.52 1k8z s MET 101 Cb -0.16 -1.93 -0.06 0.00 2.01 0.00 0.00 34.83 34.68 1k8z s MET 101 CO -0.04 0.43 0.60 0.71 -0.01 0.00 0.00 175.02 176.72 1k8z s TYR 102 N -1.40 3.46 0.24 -0.03 2.02 -1.26 -0.34 117.35 120.04 1k8z s TYR 102 Ca 0.19 0.80 -0.05 0.00 -0.37 0.00 0.00 57.07 57.63 1k8z s TYR 102 Cb -0.09 -2.22 0.32 0.00 -0.40 0.00 0.00 41.96 39.56 1k8z s TYR 102 CO 0.09 0.13 1.87 0.00 -1.57 0.00 0.00 175.55 176.08 1k8z h ALA 103 N 1.80 1.21 0.00 3.71 0.00 -1.93 -2.28 119.26 121.78 1k8z h ALA 103 Ca -0.47 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1k8z h ALA 103 Cb 1.18 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1k8z h ALA 103 CO 0.66 0.38 -0.39 -0.97 0.00 0.00 0.00 179.25 178.93 1k8z h ASN 104 N 1.07 0.00 -0.01 0.00 -1.24 -1.98 -1.01 115.58 112.42 1k8z h ASN 104 Ca 0.37 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.32 1k8z h ASN 104 Cb 0.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1k8z h ASN 104 CO -0.15 0.39 -0.17 -0.07 -1.29 0.00 0.00 177.43 176.14 1k8z h LEU 105 N 0.00 0.33 0.08 0.34 3.38 -1.84 0.12 115.31 117.72 1k8z h LEU 105 Ca -0.00 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.57 1k8z h LEU 105 Cb 0.70 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1k8z h LEU 105 CO 0.05 0.52 -1.64 0.58 0.09 0.00 0.00 178.44 178.04 1k8z h VAL 106 N 0.31 1.00 0.00 1.22 2.07 -1.30 -3.36 116.25 116.19 1k8z h VAL 106 Ca 0.06 -2.71 -0.01 0.00 0.82 0.00 0.00 66.70 64.86 1k8z h VAL 106 Cb 0.49 2.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1k8z h VAL 106 CO 0.03 0.76 -0.72 0.15 0.02 0.00 0.00 177.57 177.80 1k8z h PHE 107 N 0.05 0.00 -0.71 1.57 3.57 -1.00 -3.34 116.94 117.08 1k8z h PHE 107 Ca -0.28 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.33 1k8z h PHE 107 Cb 2.01 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 40.63 1k8z h PHE 107 CO 0.05 0.02 -0.43 -0.97 -2.23 0.00 0.00 178.31 174.75 1k8z h ASN 108 N 0.00 -1.52 -0.10 0.41 -1.24 -0.91 -2.14 115.58 110.09 1k8z h ASN 108 Ca -0.00 0.27 -0.07 0.00 0.71 0.00 0.00 56.30 57.20 1k8z h ASN 108 Cb 1.02 0.71 -0.06 0.00 0.73 0.00 0.00 38.32 40.73 1k8z h ASN 108 CO 0.00 -0.31 -0.54 0.59 -1.29 0.00 0.00 177.43 175.88 1k8z n ASN 109 N -5.41 2.12 0.00 1.15 3.02 -1.26 -5.02 115.26 109.86 1k8z n ASN 109 Ca 0.04 -3.88 0.00 0.00 -0.03 0.00 0.00 54.58 50.70 1k8z n ASN 109 Cb 0.35 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1k8z n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k8z n GLY 110 N -1.06 3.19 0.13 7.41 0.00 -0.80 -4.75 105.19 109.30 1k8z n GLY 110 Ca 0.22 -1.36 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 1k8z n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k8z h ILE 111 N 0.00 1.45 -0.69 -0.61 2.04 -1.76 -1.82 117.51 116.13 1k8z h ILE 111 Ca 0.00 -1.94 0.13 0.00 1.00 0.00 0.00 64.86 64.04 1k8z h ILE 111 Cb 0.00 2.55 -0.09 0.00 -0.74 0.00 0.00 36.82 38.54 1k8z h ILE 111 CO 0.00 0.56 0.24 -0.78 0.00 0.00 0.00 178.15 178.16 1k8z h ASP 112 N -0.21 0.18 0.10 1.72 3.58 -1.91 -1.63 116.42 118.26 1k8z h ASP 112 Ca -0.05 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1k8z h ASP 112 Cb 1.14 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.29 1k8z h ASP 112 CO 0.09 0.08 -0.06 0.00 -2.88 0.00 0.00 179.24 176.46 1k8z h ALA 113 N 1.51 1.66 -0.42 -0.78 0.00 -1.81 0.56 119.26 120.00 1k8z h ALA 113 Ca 0.37 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1k8z h ALA 113 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1k8z h ALA 113 CO -0.40 0.08 -0.33 0.35 0.00 0.00 0.00 179.25 178.95 1k8z h PHE 114 N 0.00 1.14 0.00 0.00 3.57 -0.42 -1.74 116.94 119.49 1k8z h PHE 114 Ca -0.00 -0.32 -0.20 0.00 3.53 0.00 0.00 57.97 60.98 1k8z h PHE 114 Cb 0.13 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1k8z h PHE 114 CO 0.00 1.15 -0.88 1.88 -2.23 0.00 0.00 178.31 178.23 1k8z h TYR 115 N 0.80 0.32 -0.92 0.41 0.05 -1.12 -1.45 116.97 115.05 1k8z h TYR 115 Ca 0.08 -0.18 0.05 0.00 0.05 0.00 0.00 58.73 58.72 1k8z h TYR 115 Cb 0.93 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.57 1k8z h TYR 115 CO 0.06 0.99 0.60 0.00 -1.05 0.00 0.00 178.16 178.77 1k8z h ALA 116 N 0.95 1.44 -0.31 3.88 0.00 -0.74 -0.06 119.26 124.41 1k8z h ALA 116 Ca -0.05 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1k8z h ALA 116 Cb 1.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1k8z h ALA 116 CO 0.14 0.45 -0.14 -0.09 0.00 0.00 0.00 179.25 179.61 1k8z h ARG 117 N 1.12 0.54 -0.59 0.00 9.65 -0.97 -0.39 114.38 123.76 1k8z h ARG 117 Ca 0.38 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 59.04 1k8z h ARG 117 Cb 0.08 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 1k8z h ARG 117 CO -0.13 0.67 0.17 0.00 2.80 0.00 0.00 179.97 183.49 1k8z h GLU 119 N 0.84 0.22 -0.80 0.00 4.81 -0.78 -0.37 114.58 118.50 1k8z h GLU 119 Ca 0.19 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 1k8z h GLU 119 Cb 0.31 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 1k8z h GLU 119 CO -0.00 0.15 0.52 0.37 -0.73 0.00 0.00 179.01 179.32 1k8z h GLN 120 N 0.23 0.61 -0.02 1.92 4.15 -0.85 -1.47 115.11 119.68 1k8z h GLN 120 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1k8z h GLN 120 Cb 0.06 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1k8z h GLN 120 CO -0.10 0.40 -0.13 1.33 -1.93 0.00 0.00 178.83 178.41 1k8z n VAL 121 N -4.51 0.00 -0.10 2.39 0.24 -0.75 -4.96 118.33 110.63 1k8z n VAL 121 Ca 0.14 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1k8z n VAL 121 Cb 0.41 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 1k8z n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k8z n GLY 122 N 1.32 0.83 3.76 7.63 0.00 -0.18 -4.51 105.19 114.04 1k8z n GLY 122 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1k8z n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k8z s VAL 123 N -2.06 2.88 -0.03 1.61 1.01 -1.03 -4.79 120.40 117.99 1k8z s VAL 123 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1k8z s VAL 123 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.01 1k8z s VAL 123 CO 0.00 -0.08 0.14 0.47 0.00 0.00 0.00 175.10 175.63 1k8z n ASP 124 N -1.15 3.20 -3.82 3.32 8.00 -0.01 -4.61 116.55 121.49 1k8z n ASP 124 Ca 0.11 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.51 1k8z n ASP 124 Cb 0.49 1.20 -0.07 0.00 -0.02 0.00 0.00 41.12 42.72 1k8z n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1k8z s SER 125 N -3.14 0.04 -0.08 -2.24 1.04 -0.96 -1.64 113.70 106.72 1k8z s SER 125 Ca -0.03 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 55.83 1k8z s SER 125 Cb 0.04 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1k8z s SER 125 CO 0.32 -0.70 0.19 -0.69 0.98 0.00 0.00 173.24 173.34 1k8z s VAL 126 N -3.50 -0.02 -0.14 5.02 1.01 -0.72 -0.19 120.40 121.86 1k8z s VAL 126 Ca 0.02 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1k8z s VAL 126 Cb 0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 1k8z s VAL 126 CO -0.09 0.04 -0.17 -0.22 0.00 0.00 0.00 175.10 174.65 1k8z s LEU 127 N 0.72 2.40 -0.39 3.92 0.20 0.26 -1.60 118.68 124.20 1k8z s LEU 127 Ca -0.05 -0.47 -0.14 0.00 0.69 0.00 0.00 54.13 54.16 1k8z s LEU 127 Cb -0.07 -1.53 0.01 0.00 -0.43 0.00 0.00 46.19 44.18 1k8z s LEU 127 CO -0.04 0.12 0.28 -0.69 -0.29 0.00 0.00 176.35 175.73 1k8z s VAL 128 N 0.60 5.19 0.36 1.68 1.01 -1.26 -1.33 120.40 126.66 1k8z s VAL 128 Ca -0.10 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.39 1k8z s VAL 128 Cb -0.16 -3.85 0.10 0.00 0.00 0.00 0.00 36.38 32.47 1k8z s VAL 128 CO 0.03 -0.24 1.82 0.00 0.00 0.00 0.00 175.10 176.71 1k8z h ALA 129 N 8.58 1.35 -0.67 5.51 0.00 -1.05 -2.58 119.26 130.41 1k8z h ALA 129 Ca -0.28 -0.32 -0.26 0.00 0.00 0.00 0.00 54.91 54.05 1k8z h ALA 129 Cb 1.13 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 18.69 1k8z h ALA 129 CO 0.70 0.46 0.26 -0.40 0.00 0.00 0.00 179.25 180.28 1k8z n ASP 130 N -4.13 3.91 -4.19 0.00 5.75 -1.26 -4.84 116.55 111.79 1k8z n ASP 130 Ca -0.02 -3.43 -0.37 0.00 -0.01 0.00 0.00 54.79 50.97 1k8z n ASP 130 Cb 0.39 -0.72 -0.12 0.00 -1.03 0.00 0.00 41.12 39.63 1k8z n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1k8z s VAL 131 N -3.12 3.42 0.85 2.12 1.01 -0.97 -4.91 120.40 118.79 1k8z s VAL 131 Ca 0.52 -1.55 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1k8z s VAL 131 Cb 0.43 -3.09 0.10 0.00 0.00 0.00 0.00 36.38 33.82 1k8z s VAL 131 CO 0.09 -0.36 1.11 -2.16 0.00 0.00 0.00 175.10 173.78 1k8z s PRO 132 N 1.27 1.67 0.47 2.72 0.04 -1.26 -4.84 135.00 135.07 1k8z s PRO 132 Ca 0.01 0.54 0.25 0.00 0.04 0.00 0.00 61.00 61.84 1k8z s PRO 132 Cb -0.21 -1.88 1.29 0.00 0.04 0.00 0.00 34.50 33.74 1k8z s PRO 132 CO -0.01 -1.88 1.83 -0.39 0.04 0.00 0.00 177.00 176.59 1k8z h VAL 133 N -1.28 0.54 0.00 -0.36 -1.51 -1.99 -0.12 116.25 111.54 1k8z h VAL 133 Ca -0.49 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 1k8z h VAL 133 Cb 1.29 0.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1k8z h VAL 133 CO 0.60 0.04 0.00 -0.33 -1.23 0.00 0.00 177.57 176.65 1k8z h GLU 134 N 0.21 0.00 -0.35 5.19 3.07 -2.03 -2.18 114.58 118.49 1k8z h GLU 134 Ca 0.51 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1k8z h GLU 134 Cb 1.63 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.54 1k8z h GLU 134 CO -0.13 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.87 1k8z n GLU 135 N -2.30 2.89 0.00 2.33 -0.58 -0.08 -4.75 120.64 118.14 1k8z n GLU 135 Ca 0.01 -2.14 0.13 0.00 -0.42 0.00 0.00 57.16 54.74 1k8z n GLU 135 Cb 0.19 -1.33 0.28 0.00 -0.57 0.00 0.00 31.44 30.01 1k8z n GLU 135 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1k8z n SER 136 N 0.45 1.62 -0.09 1.62 3.41 -0.82 -4.55 113.62 115.26 1k8z n SER 136 Ca 0.13 -1.31 -0.12 0.00 -0.26 0.00 0.00 58.87 57.31 1k8z n SER 136 Cb 0.47 0.18 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 1k8z n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k8z h ALA 137 N 4.00 -0.57 0.00 7.33 0.00 -1.86 0.13 119.26 128.29 1k8z h ALA 137 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1k8z h ALA 137 Cb 0.63 0.92 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1k8z h ALA 137 CO 0.00 -0.93 -0.12 -1.00 0.00 0.00 0.00 179.25 177.19 1k8z h PRO 138 N -0.41 0.00 0.06 0.00 0.13 -2.00 0.21 132.00 130.00 1k8z h PRO 138 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 1k8z h PRO 138 Cb 0.61 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.75 1k8z h PRO 138 CO -0.52 0.12 -0.63 0.74 -0.23 0.00 0.00 178.00 177.48 1k8z h PHE 139 N 0.00 0.51 -0.42 1.56 -1.00 -1.58 -2.52 116.94 113.49 1k8z h PHE 139 Ca -0.00 -0.32 -0.02 0.00 2.81 0.00 0.00 57.97 60.44 1k8z h PHE 139 Cb 0.23 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1k8z h PHE 139 CO 0.00 1.19 0.20 0.07 -1.61 0.00 0.00 178.31 178.16 1k8z h ARG 140 N -0.31 0.61 -0.77 1.51 0.11 -0.49 -0.20 114.38 114.84 1k8z h ARG 140 Ca -0.10 -0.09 -0.00 0.00 0.10 0.00 0.00 59.98 59.89 1k8z h ARG 140 Cb 1.41 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.35 1k8z h ARG 140 CO 0.12 0.53 0.46 1.96 0.10 0.00 0.00 179.97 183.15 1k8z h GLN 141 N 0.54 1.04 -0.14 0.08 4.20 -1.04 0.06 115.11 119.85 1k8z h GLN 141 Ca 0.14 -0.09 -0.22 0.00 0.06 0.00 0.00 58.65 58.54 1k8z h GLN 141 Cb 0.13 -0.22 0.01 0.00 0.30 0.00 0.00 27.48 27.70 1k8z h GLN 141 CO -0.02 0.73 -0.76 0.00 -0.67 0.00 0.00 178.83 178.11 1k8z h ALA 142 N 1.25 0.28 0.82 3.87 0.00 -1.30 0.14 119.26 124.32 1k8z h ALA 142 Ca 0.28 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1k8z h ALA 142 Cb -0.04 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1k8z h ALA 142 CO -0.05 0.64 -0.40 0.00 0.00 0.00 0.00 179.25 179.44 1k8z h ALA 143 N 0.53 -1.11 -0.70 0.00 0.00 -0.55 -2.82 119.26 114.62 1k8z h ALA 143 Ca -0.06 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.69 1k8z h ALA 143 Cb 1.40 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 19.52 1k8z h ALA 143 CO 0.16 -1.08 -0.34 1.28 0.00 0.00 0.00 179.25 179.26 1k8z n LEU 144 N -5.54 -0.60 0.24 0.00 4.77 -0.04 -0.77 117.00 115.07 1k8z n LEU 144 Ca -0.15 1.23 0.16 0.00 -0.03 0.00 0.00 56.01 57.22 1k8z n LEU 144 Cb 0.44 -0.22 0.85 0.00 -2.33 0.00 0.00 43.42 42.17 1k8z n LEU 144 CO 0.37 -1.05 1.14 0.03 -1.33 0.00 0.00 177.39 176.55 1k8z h ARG 145 N 0.00 0.00 -0.37 3.23 3.08 -0.54 -2.59 114.38 117.20 1k8z h ARG 145 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1k8z h ARG 145 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1k8z h ARG 145 CO -0.67 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 178.95 1k8z n HIS 146 N -3.85 1.01 -3.20 3.04 8.25 0.05 -4.96 115.22 115.57 1k8z n HIS 146 Ca -0.00 -0.73 -0.15 0.00 -0.26 0.00 0.00 57.72 56.58 1k8z n HIS 146 Cb 0.23 -0.25 0.06 0.00 1.12 0.00 0.00 29.99 31.15 1k8z n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1k8z n ASN 147 N 0.11 -4.43 -4.11 0.41 3.02 -0.55 -4.66 115.26 105.06 1k8z n ASN 147 Ca 0.20 -0.38 -0.24 0.00 -0.03 0.00 0.00 54.58 54.13 1k8z n ASN 147 Cb 0.80 -3.62 -0.16 0.00 -0.61 0.00 0.00 39.78 36.20 1k8z n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1k8z s ILE 148 N -3.22 1.21 -0.03 2.41 -1.09 -0.49 -3.12 121.20 116.86 1k8z s ILE 148 Ca 0.32 -0.62 -0.25 0.00 -2.23 0.00 0.00 60.65 57.88 1k8z s ILE 148 Cb -0.14 -1.03 -0.04 0.00 -1.58 0.00 0.00 42.46 39.67 1k8z s ILE 148 CO 0.50 0.35 0.76 0.00 -1.23 0.00 0.00 174.94 175.32 1k8z s ALA 149 N -0.10 3.31 -0.22 9.38 0.00 -0.65 -3.28 121.76 130.19 1k8z s ALA 149 Ca 0.01 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.95 1k8z s ALA 149 Cb -0.08 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1k8z s ALA 149 CO 0.01 -0.09 0.83 -1.25 0.00 0.00 0.00 175.76 175.25 1k8z s PRO 150 N 0.68 4.21 -0.08 0.00 0.04 -1.26 -1.75 135.00 136.83 1k8z s PRO 150 Ca 0.40 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 62.27 1k8z s PRO 150 Cb -0.19 -3.63 -0.05 0.00 0.04 0.00 0.00 34.50 30.68 1k8z s PRO 150 CO 0.21 -0.47 0.32 0.42 0.04 0.00 0.00 177.00 177.52 1k8z s ILE 151 N 2.65 5.23 -0.01 0.56 -1.09 -0.63 -2.00 121.20 125.91 1k8z s ILE 151 Ca 0.36 0.62 0.06 0.00 -2.23 0.00 0.00 60.65 59.46 1k8z s ILE 151 Cb -0.16 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 1k8z s ILE 151 CO 0.09 0.51 -0.19 -0.36 -1.23 0.00 0.00 174.94 173.76 1k8z s PHE 152 N -0.49 2.53 0.13 3.97 0.08 -1.26 -4.39 117.98 118.55 1k8z s PHE 152 Ca 0.20 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.68 1k8z s PHE 152 Cb -0.14 -1.54 -0.07 0.00 -0.57 0.00 0.00 43.02 40.70 1k8z s PHE 152 CO 0.08 0.13 0.90 0.42 -0.10 0.00 0.00 175.22 176.65 1k8z s ILE 153 N -0.74 4.43 -0.30 0.64 1.01 -1.26 -1.25 121.20 123.73 1k8z s ILE 153 Ca 0.12 1.96 -0.04 0.00 0.00 0.00 0.00 60.65 62.68 1k8z s ILE 153 Cb -0.10 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.13 1k8z s ILE 153 CO 0.01 0.39 0.04 0.00 0.00 0.00 0.00 174.94 175.38 1k8z s PRO 155 N 1.36 2.38 0.00 0.00 0.04 -1.26 -2.11 135.00 135.41 1k8z s PRO 155 Ca -0.02 0.20 0.22 0.00 0.04 0.00 0.00 61.00 61.44 1k8z s PRO 155 Cb -0.19 -2.02 0.96 0.00 0.04 0.00 0.00 34.50 33.30 1k8z s PRO 155 CO 0.00 -1.30 1.71 -0.35 0.04 0.00 0.00 177.00 177.11 1k8z n PRO 156 N -3.12 0.04 -0.45 0.56 -0.04 -1.26 -1.85 135.00 128.88 1k8z n PRO 156 Ca 0.07 0.12 0.05 0.00 -0.04 0.00 0.00 63.50 63.70 1k8z n PRO 156 Cb 0.59 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.75 1k8z n PRO 156 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1k8z n ASN 157 N -1.48 2.62 -4.68 3.54 6.94 -1.26 -4.07 115.26 116.88 1k8z n ASN 157 Ca 0.06 -3.41 -0.43 0.00 -0.02 0.00 0.00 54.58 50.78 1k8z n ASN 157 Cb 0.25 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1k8z n ASN 157 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1k8z n ALA 158 N -1.07 1.87 -0.91 -2.53 0.00 -0.77 -4.88 120.51 112.22 1k8z n ALA 158 Ca 0.22 0.29 -0.29 0.00 0.00 0.00 0.00 53.44 53.67 1k8z n ALA 158 Cb 0.81 -2.60 0.22 0.00 0.00 0.00 0.00 19.45 17.88 1k8z n ALA 158 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1k8z s ASP 159 N 3.24 1.66 0.31 0.00 1.47 -1.26 -4.75 116.67 117.33 1k8z s ASP 159 Ca 0.85 1.21 -0.00 0.00 1.18 0.00 0.00 52.55 55.79 1k8z s ASP 159 Cb -0.50 -1.89 0.49 0.00 -0.34 0.00 0.00 42.92 40.68 1k8z s ASP 159 CO 0.40 -3.74 1.92 -0.78 0.68 0.00 0.00 175.17 173.65 1k8z h ASP 160 N -2.31 0.79 -0.28 2.11 3.58 -1.99 -1.32 116.42 116.99 1k8z h ASP 160 Ca -0.57 -0.08 0.01 0.00 0.42 0.00 0.00 57.03 56.82 1k8z h ASP 160 Cb 1.33 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 1k8z h ASP 160 CO 0.53 0.67 0.15 0.44 -2.88 0.00 0.00 179.24 178.15 1k8z h ASP 161 N 0.88 0.24 -0.26 2.28 5.19 -1.99 -1.15 116.42 121.60 1k8z h ASP 161 Ca 0.22 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.54 1k8z h ASP 161 Cb 0.08 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 1k8z h ASP 161 CO -0.03 0.18 -0.21 0.25 -3.12 0.00 0.00 179.24 176.30 1k8z h LEU 162 N 0.32 0.64 -0.96 1.55 5.85 -1.85 -1.42 115.31 119.43 1k8z h LEU 162 Ca 0.11 -0.46 0.19 0.00 0.84 0.00 0.00 57.88 58.56 1k8z h LEU 162 Cb 0.01 -0.18 -0.11 0.00 0.37 0.00 0.00 40.66 40.76 1k8z h LEU 162 CO -0.06 0.96 0.55 -0.07 -0.34 0.00 0.00 178.44 179.48 1k8z h LEU 163 N 0.32 0.68 -0.41 2.25 3.38 -0.99 0.76 115.31 121.30 1k8z h LEU 163 Ca 0.05 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1k8z h LEU 163 Cb 0.76 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1k8z h LEU 163 CO 0.06 0.23 -0.12 0.03 0.09 0.00 0.00 178.44 178.73 1k8z h ARG 164 N 0.69 0.81 0.08 1.13 3.08 -0.82 -1.29 114.38 118.05 1k8z h ARG 164 Ca 0.56 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1k8z h ARG 164 Cb 0.88 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1k8z h ARG 164 CO -0.40 0.94 -0.04 1.96 -1.07 0.00 0.00 179.97 181.36 1k8z h GLN 165 N 0.62 -0.11 -0.87 0.04 4.20 -0.66 -1.40 115.11 116.93 1k8z h GLN 165 Ca 0.10 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.93 1k8z h GLN 165 Cb 0.65 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.39 1k8z h GLN 165 CO 0.04 0.38 0.57 0.28 -0.67 0.00 0.00 178.83 179.43 1k8z h VAL 166 N -0.67 0.93 -0.28 -0.54 2.07 -0.85 0.12 116.25 117.03 1k8z h VAL 166 Ca -0.01 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.09 1k8z h VAL 166 Cb 0.54 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1k8z h VAL 166 CO 0.02 0.15 -0.41 0.00 0.02 0.00 0.00 177.57 177.35 1k8z h ALA 167 N 1.58 0.75 -0.02 1.67 0.00 -1.09 -2.17 119.26 119.98 1k8z h ALA 167 Ca 0.42 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1k8z h ALA 167 Cb 0.50 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1k8z h ALA 167 CO -0.18 0.66 -0.31 1.03 0.00 0.00 0.00 179.25 180.45 1k8z h SER 168 N 0.56 0.31 1.36 0.00 0.87 -0.71 -3.40 113.55 112.54 1k8z h SER 168 Ca 0.04 -0.72 -0.13 0.00 -1.23 0.00 0.00 61.79 59.75 1k8z h SER 168 Cb 0.94 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1k8z h SER 168 CO 0.09 0.99 -0.63 1.88 -0.53 0.00 0.00 176.83 178.62 1k8z h TYR 169 N -0.34 0.00 -4.09 2.24 0.05 -0.79 -3.47 116.97 110.57 1k8z h TYR 169 Ca -0.03 0.00 -0.48 0.00 0.05 0.00 0.00 58.73 58.27 1k8z h TYR 169 Cb 1.01 0.00 0.07 0.00 1.01 0.00 0.00 36.73 38.82 1k8z h TYR 169 CO 0.16 0.63 0.30 0.20 -1.05 0.00 0.00 178.16 178.40 1k8z s GLY 170 N -4.53 1.62 0.21 3.88 0.00 -0.82 -4.80 107.32 102.88 1k8z s GLY 170 Ca 0.03 -0.54 -0.10 0.00 0.00 0.00 0.00 44.72 44.11 1k8z s GLY 170 CO 0.76 -0.20 0.37 0.50 0.00 0.00 0.00 173.10 174.53 1k8z s ARG 171 N -5.20 1.37 0.00 2.90 1.81 -0.85 -4.70 118.95 114.28 1k8z s ARG 171 Ca 0.56 -1.26 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 1k8z s ARG 171 Cb -0.11 0.42 0.00 0.00 -0.45 0.00 0.00 34.95 34.81 1k8z s ARG 171 CO 0.48 -0.54 0.00 0.41 -0.68 0.00 0.00 175.30 174.98 1k8z n GLY 172 N -0.31 2.30 3.37 -3.53 0.00 -1.26 -4.49 105.19 101.27 1k8z n GLY 172 Ca -0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 1k8z n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1k8z s TYR 173 N 0.00 0.35 -0.14 1.61 -0.85 -1.26 -4.29 117.35 112.77 1k8z s TYR 173 Ca 0.00 -0.71 -0.04 0.00 -0.52 0.00 0.00 57.07 55.80 1k8z s TYR 173 Cb 0.00 -0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1k8z s TYR 173 CO 0.00 -0.76 -0.00 0.99 -1.52 0.00 0.00 175.55 174.26 1k8z s THR 174 N -3.96 4.21 -0.37 -3.49 2.01 0.12 -4.52 115.64 109.64 1k8z s THR 174 Ca 0.17 -0.25 -0.19 0.00 0.31 0.00 0.00 61.69 61.72 1k8z s THR 174 Cb 0.03 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.70 1k8z s THR 174 CO 0.01 0.51 0.58 -0.47 -0.69 0.00 0.00 174.62 174.56 1k8z s TYR 175 N 0.05 3.15 -0.26 4.92 6.14 -0.38 -0.84 117.35 130.13 1k8z s TYR 175 Ca 0.02 0.17 -0.01 0.00 0.64 0.00 0.00 57.07 57.88 1k8z s TYR 175 Cb -0.13 -3.08 0.03 0.00 0.42 0.00 0.00 41.96 39.20 1k8z s TYR 175 CO 0.02 -0.64 -0.05 -1.17 0.64 0.00 0.00 175.55 174.35 1k8z s LEU 176 N 2.57 3.38 0.04 6.97 2.96 0.24 -0.29 118.68 134.56 1k8z s LEU 176 Ca 0.21 -1.02 -0.25 0.00 -0.22 0.00 0.00 54.13 52.85 1k8z s LEU 176 Cb -0.15 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1k8z s LEU 176 CO 0.15 -0.17 0.79 -0.22 -1.32 0.00 0.00 176.35 175.58 1k8z s LEU 177 N 1.29 4.45 -0.80 -0.68 2.96 -0.90 -0.89 118.68 124.11 1k8z s LEU 177 Ca -0.02 1.47 -0.20 0.00 -0.22 0.00 0.00 54.13 55.16 1k8z s LEU 177 Cb -0.18 -3.26 0.10 0.00 0.50 0.00 0.00 46.19 43.35 1k8z s LEU 177 CO -0.04 -0.00 1.03 -0.94 -1.32 0.00 0.00 176.35 175.08 1k8z s SER 178 N 0.01 6.41 0.00 3.68 1.04 -0.80 -4.11 113.70 119.93 1k8z s SER 178 Ca 0.40 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.25 1k8z s SER 178 Cb -0.21 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1k8z s SER 178 CO 0.23 -1.22 0.00 0.00 0.98 0.00 0.00 173.24 173.23 1k8z n ALA 190 N 7.01 0.00 -0.83 5.32 0.00 -1.26 -4.90 120.51 125.85 1k8z n ALA 190 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1k8z n ALA 190 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1k8z n ALA 190 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1k8z n LEU 191 N 0.00 -1.18 -4.73 0.00 7.94 -1.26 -4.15 117.00 113.62 1k8z n LEU 191 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 1k8z n LEU 191 Cb 0.00 -0.59 -0.00 0.00 0.53 0.00 0.00 43.42 43.36 1k8z n LEU 191 CO 0.00 0.00 1.01 -0.81 -1.11 0.00 0.00 177.39 176.48 1k8z n PRO 192 N 0.57 2.36 -0.28 1.96 -0.04 -1.26 -4.85 135.00 133.46 1k8z n PRO 192 Ca 0.00 0.83 0.07 0.00 -0.04 0.00 0.00 63.50 64.36 1k8z n PRO 192 Cb 0.00 -2.49 0.21 0.00 -0.04 0.00 0.00 33.50 31.19 1k8z n PRO 192 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1k8z h LEU 193 N 2.69 0.37 -0.67 1.53 3.38 -1.97 -1.33 115.31 119.32 1k8z h LEU 193 Ca -0.48 0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.45 1k8z h LEU 193 Cb 1.27 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1k8z h LEU 193 CO 0.63 0.13 -0.62 0.45 0.09 0.00 0.00 178.44 179.13 1k8z h HIS 194 N 0.50 0.23 -0.23 1.13 3.86 -1.89 0.32 115.15 119.08 1k8z h HIS 194 Ca 0.45 -0.09 -0.15 0.00 -1.16 0.00 0.00 60.37 59.41 1k8z h HIS 194 Cb 0.69 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.12 1k8z h HIS 194 CO -0.14 0.75 -0.46 1.25 0.86 0.00 0.00 177.93 180.19 1k8z h HIS 195 N 0.13 0.91 -0.14 2.45 -0.00 -1.60 -2.92 115.15 113.99 1k8z h HIS 195 Ca -0.01 -0.33 -0.09 0.00 -0.00 0.00 0.00 60.37 59.94 1k8z h HIS 195 Cb 1.12 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.36 1k8z h HIS 195 CO 0.02 1.12 -0.28 -0.07 -0.00 0.00 0.00 177.93 178.71 1k8z h LEU 196 N 0.44 0.49 -0.73 0.26 4.07 -0.85 -1.42 115.31 117.57 1k8z h LEU 196 Ca 0.01 -0.56 0.08 0.00 0.08 0.00 0.00 57.88 57.48 1k8z h LEU 196 Cb 1.06 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.60 1k8z h LEU 196 CO 0.10 0.96 0.40 0.40 -1.08 0.00 0.00 178.44 179.22 1k8z h ILE 197 N 0.04 0.93 -0.15 1.22 2.04 -0.55 -0.44 117.51 120.58 1k8z h ILE 197 Ca 0.00 -0.24 -0.21 0.00 1.00 0.00 0.00 64.86 65.41 1k8z h ILE 197 Cb 0.88 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1k8z h ILE 197 CO 0.06 0.13 -0.73 -0.33 0.00 0.00 0.00 178.15 177.28 1k8z h GLU 198 N 0.71 0.71 -0.41 2.37 4.39 -1.29 -2.16 114.58 118.91 1k8z h GLU 198 Ca 0.34 -0.56 -0.09 0.00 0.34 0.00 0.00 59.36 59.39 1k8z h GLU 198 Cb 0.27 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1k8z h GLU 198 CO -0.22 1.18 -0.13 0.87 -1.16 0.00 0.00 179.01 179.55 1k8z h LYS 199 N 0.50 0.74 -0.40 2.33 1.79 -1.06 -1.27 116.57 119.19 1k8z h LYS 199 Ca -0.04 -0.25 -0.16 0.00 -2.18 0.00 0.00 60.65 58.03 1k8z h LYS 199 Cb 1.35 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.93 1k8z h LYS 199 CO 0.15 0.83 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.92 1k8z h LEU 200 N 0.66 1.00 -0.71 2.94 3.38 -0.83 0.11 115.31 121.87 1k8z h LEU 200 Ca 0.11 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1k8z h LEU 200 Cb 0.60 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1k8z h LEU 200 CO 0.04 1.25 0.39 0.11 0.09 0.00 0.00 178.44 180.32 1k8z h LYS 201 N 0.78 0.99 -0.93 1.13 1.57 -1.23 -1.63 116.57 117.25 1k8z h LYS 201 Ca 0.07 -0.12 0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1k8z h LYS 201 Cb 0.96 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 1k8z h LYS 201 CO 0.09 0.74 0.59 1.49 -0.57 0.00 0.00 179.45 181.80 1k8z h GLU 202 N 0.98 1.06 -0.49 3.15 4.81 -0.92 -0.43 114.58 122.74 1k8z h GLU 202 Ca 0.25 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1k8z h GLU 202 Cb 0.04 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1k8z h GLU 202 CO -0.04 0.70 0.00 0.66 -0.73 0.00 0.00 179.01 179.60 1k8z n TYR 203 N -4.55 0.69 -3.72 0.92 4.01 0.35 -4.93 117.16 109.93 1k8z n TYR 203 Ca 0.14 -0.31 -0.23 0.00 -0.16 0.00 0.00 57.90 57.33 1k8z n TYR 203 Cb 0.17 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 1k8z n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1k8z n HIS 204 N 0.73 -2.15 -1.38 -0.72 8.25 -0.17 -4.72 115.22 115.06 1k8z n HIS 204 Ca 0.15 0.89 -0.31 0.00 -0.26 0.00 0.00 57.72 58.19 1k8z n HIS 204 Cb 0.44 -4.43 0.08 0.00 1.12 0.00 0.00 29.99 27.19 1k8z n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1k8z s ALA 205 N -3.50 2.41 0.61 -1.41 0.00 -0.67 -4.90 121.76 114.29 1k8z s ALA 205 Ca 0.24 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.23 1k8z s ALA 205 Cb -0.12 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1k8z s ALA 205 CO 0.80 -1.56 1.05 0.00 0.00 0.00 0.00 175.76 176.05 1k8z n ALA 206 N -3.36 0.44 -1.73 0.00 0.00 -1.26 -4.85 120.51 109.76 1k8z n ALA 206 Ca 0.09 0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.12 1k8z n ALA 206 Cb 0.53 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 1k8z n ALA 206 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1k8z n PRO 207 N -1.18 2.40 -2.60 0.00 -0.02 -1.26 -3.61 135.00 128.73 1k8z n PRO 207 Ca 0.14 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 62.05 1k8z n PRO 207 Cb 0.47 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.39 1k8z n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1k8z s ALA 208 N -0.74 3.29 -0.18 3.55 0.00 -1.26 -0.70 121.76 125.71 1k8z s ALA 208 Ca 0.58 0.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 1k8z s ALA 208 Cb -0.54 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 1k8z s ALA 208 CO 0.58 -0.21 -0.04 -0.51 0.00 0.00 0.00 175.76 175.59 1k8z s LEU 209 N 0.34 3.09 -0.03 0.00 1.43 -0.02 -0.40 118.68 123.09 1k8z s LEU 209 Ca 0.51 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1k8z s LEU 209 Cb -0.26 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1k8z s LEU 209 CO 0.31 0.08 0.40 -1.58 0.23 0.00 0.00 176.35 175.79 1k8z s GLN 210 N 0.86 3.99 0.18 1.70 0.74 -0.04 -0.59 119.66 126.51 1k8z s GLN 210 Ca -0.01 0.37 -0.07 0.00 0.05 0.00 0.00 55.36 55.70 1k8z s GLN 210 Cb -0.15 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 1k8z s GLN 210 CO 0.01 0.58 0.27 0.20 -0.55 0.00 0.00 175.29 175.80 1k8z s GLY 211 N -0.70 0.73 0.00 2.59 0.00 -0.07 -0.59 107.32 109.28 1k8z s GLY 211 Ca 0.23 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1k8z s GLY 211 CO 0.12 -0.96 0.00 0.69 0.00 0.00 0.00 173.10 172.95 1k8z n PHE 212 N -0.25 0.00 -0.37 1.90 3.01 -1.26 -1.90 117.46 118.60 1k8z n PHE 212 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 1k8z n PHE 212 Cb 0.63 -1.74 0.00 0.00 -0.01 0.00 0.00 39.48 38.36 1k8z n PHE 212 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1k8z n GLY 213 N 0.39 0.85 3.51 1.37 0.00 -1.26 -4.58 105.19 105.46 1k8z n GLY 213 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1k8z n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k8z s ILE 214 N -2.82 4.07 -0.01 -0.61 -1.09 -1.26 -4.76 121.20 114.72 1k8z s ILE 214 Ca 0.00 0.08 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1k8z s ILE 214 Cb 0.00 -4.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.12 1k8z s ILE 214 CO 0.00 -1.58 0.72 -1.54 -1.23 0.00 0.00 174.94 171.30 1k8z n SER 215 N 8.41 0.63 -3.88 3.58 3.41 -1.26 -4.57 113.62 119.93 1k8z n SER 215 Ca 0.00 -1.47 -0.09 0.00 -0.26 0.00 0.00 58.87 57.05 1k8z n SER 215 Cb 0.47 -0.04 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1k8z n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1k8z s SER 216 N -0.51 0.13 0.34 4.04 1.04 -1.26 -5.06 113.70 112.42 1k8z s SER 216 Ca 0.02 -0.55 0.08 0.00 0.48 0.00 0.00 55.95 55.98 1k8z s SER 216 Cb 0.01 0.29 0.78 0.00 0.10 0.00 0.00 66.02 67.20 1k8z s SER 216 CO 0.00 -0.61 1.85 -0.65 0.98 0.00 0.00 173.24 174.82 1k8z h PRO 217 N 3.23 0.72 0.00 4.02 0.11 -1.93 -0.01 132.00 138.14 1k8z h PRO 217 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1k8z h PRO 217 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1k8z h PRO 217 CO 0.53 0.48 0.00 1.05 -0.21 0.00 0.00 178.00 179.84 1k8z h GLU 218 N 0.74 0.00 0.00 1.05 4.11 -1.97 -1.81 114.58 116.70 1k8z h GLU 218 Ca 0.47 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.90 1k8z h GLU 218 Cb 0.72 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1k8z h GLU 218 CO -0.23 0.00 -0.00 1.96 0.07 0.00 0.00 179.01 180.81 1k8z h GLN 219 N 0.00 0.00 -0.27 1.06 4.20 -1.42 -2.15 115.11 116.53 1k8z h GLN 219 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1k8z h GLN 219 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1k8z h GLN 219 CO 0.00 0.00 0.09 0.28 -0.67 0.00 0.00 178.83 178.53 1k8z h VAL 220 N 0.00 1.19 -0.62 -0.54 2.07 -1.29 -1.79 116.25 115.28 1k8z h VAL 220 Ca -0.00 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1k8z h VAL 220 Cb 0.96 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1k8z h VAL 220 CO 0.00 0.20 0.16 0.77 0.02 0.00 0.00 177.57 178.73 1k8z h SER 221 N 0.28 0.93 -0.70 0.57 4.64 -1.46 -1.49 113.55 116.32 1k8z h SER 221 Ca 0.09 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1k8z h SER 221 Cb 0.23 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1k8z h SER 221 CO -0.00 0.92 0.25 0.00 -0.87 0.00 0.00 176.83 177.13 1k8z h ALA 222 N 1.05 1.10 -0.17 5.18 0.00 -1.41 -1.00 119.26 124.02 1k8z h ALA 222 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1k8z h ALA 222 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1k8z h ALA 222 CO 0.00 0.63 -0.39 0.00 0.00 0.00 0.00 179.25 179.49 1k8z h ALA 223 N 1.23 1.02 -0.28 0.00 0.00 -0.37 -0.21 119.26 120.64 1k8z h ALA 223 Ca 0.24 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1k8z h ALA 223 Cb 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1k8z h ALA 223 CO -0.01 0.61 0.18 0.28 0.00 0.00 0.00 179.25 180.30 1k8z h VAL 224 N 0.31 1.05 -0.58 0.00 2.07 -1.09 -1.05 116.25 116.96 1k8z h VAL 224 Ca 0.03 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1k8z h VAL 224 Cb 0.83 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1k8z h VAL 224 CO 0.07 0.07 0.26 -0.09 0.02 0.00 0.00 177.57 177.89 1k8z h ARG 225 N 0.36 0.83 0.00 1.57 2.43 -0.94 0.78 114.38 119.42 1k8z h ARG 225 Ca 0.11 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1k8z h ARG 225 Cb -0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1k8z h ARG 225 CO -0.04 0.66 0.00 0.00 -1.51 0.00 0.00 179.97 179.09 1k8z n ALA 226 N -2.45 1.69 0.00 2.80 0.00 -0.11 -4.86 120.51 117.58 1k8z n ALA 226 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1k8z n ALA 226 Cb 0.15 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1k8z n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8z n GLY 227 N -0.08 0.80 3.92 0.00 0.00 0.27 -4.80 105.19 105.31 1k8z n GLY 227 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1k8z n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z s ALA 228 N -2.00 3.40 -1.28 4.61 0.00 -0.42 -4.87 121.76 121.20 1k8z s ALA 228 Ca 0.00 -0.68 0.30 0.00 0.00 0.00 0.00 51.96 51.58 1k8z s ALA 228 Cb 0.00 -2.53 1.42 0.00 0.00 0.00 0.00 23.12 22.00 1k8z s ALA 228 CO 0.00 -0.58 2.01 0.00 0.00 0.00 0.00 175.76 177.18 1k8z n ALA 229 N -2.40 2.42 0.00 0.00 0.00 0.46 -4.26 120.51 116.73 1k8z n ALA 229 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1k8z n ALA 229 Cb 0.57 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1k8z n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8z n GLY 230 N 1.34 -1.08 3.04 0.00 0.00 -1.20 -1.08 105.19 106.21 1k8z n GLY 230 Ca 0.12 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 1k8z n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8z s ALA 231 N -1.00 0.34 -0.09 4.61 0.00 -0.47 -0.86 121.76 124.28 1k8z s ALA 231 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.06 1k8z s ALA 231 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1k8z s ALA 231 CO 0.00 -0.28 -0.21 0.42 0.00 0.00 0.00 175.76 175.69 1k8z s ILE 232 N -2.82 2.36 -0.15 0.00 1.01 0.25 -1.24 121.20 120.60 1k8z s ILE 232 Ca -0.03 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1k8z s ILE 232 Cb -0.00 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1k8z s ILE 232 CO -0.06 0.56 -0.19 -0.55 0.00 0.00 0.00 174.94 174.70 1k8z s SER 233 N 0.13 3.36 0.12 3.58 0.15 -0.55 -4.05 113.70 116.45 1k8z s SER 233 Ca -0.11 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 55.99 1k8z s SER 233 Cb -0.16 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1k8z s SER 233 CO 0.06 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1k8z n GLY 234 N 4.14 -0.13 0.28 9.45 0.00 -1.26 -0.51 105.19 117.16 1k8z n GLY 234 Ca -0.20 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1k8z n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1k8z h SER 235 N 0.00 0.05 -0.70 1.61 0.02 -1.92 0.34 113.55 112.95 1k8z h SER 235 Ca 0.00 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1k8z h SER 235 Cb 0.09 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1k8z h SER 235 CO 0.00 -0.04 0.46 0.00 -1.14 0.00 0.00 176.83 176.11 1k8z h ALA 236 N 1.64 1.78 0.03 3.77 0.00 -1.87 0.41 119.26 125.02 1k8z h ALA 236 Ca 0.45 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.11 1k8z h ALA 236 Cb 0.79 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1k8z h ALA 236 CO -0.53 0.10 -0.93 0.82 0.00 0.00 0.00 179.25 178.71 1k8z h ILE 237 N 0.67 1.34 -0.98 0.00 1.08 -0.66 -3.13 117.51 115.83 1k8z h ILE 237 Ca 0.31 -2.25 0.05 0.00 -0.39 0.00 0.00 64.86 62.58 1k8z h ILE 237 Cb 0.34 2.57 -0.06 0.00 -3.07 0.00 0.00 36.82 36.59 1k8z h ILE 237 CO -0.10 0.68 0.64 0.58 -0.69 0.00 0.00 178.15 179.25 1k8z h VAL 238 N 0.16 1.12 -0.34 1.67 2.07 -0.56 -1.09 116.25 119.28 1k8z h VAL 238 Ca -0.13 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1k8z h VAL 238 Cb 1.61 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1k8z h VAL 238 CO 0.18 0.22 0.16 0.11 0.02 0.00 0.00 177.57 178.26 1k8z h LYS 239 N 1.19 0.46 -0.75 1.57 1.57 -0.94 -1.10 116.57 118.56 1k8z h LYS 239 Ca 0.41 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1k8z h LYS 239 Cb 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1k8z h LYS 239 CO -0.15 0.37 0.25 0.82 -0.57 0.00 0.00 179.45 180.16 1k8z h ILE 240 N 0.47 1.26 0.08 1.86 2.04 -1.16 0.35 117.51 122.41 1k8z h ILE 240 Ca 0.12 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1k8z h ILE 240 Cb 0.06 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1k8z h ILE 240 CO -0.02 0.36 -0.04 0.40 0.00 0.00 0.00 178.15 178.85 1k8z h ILE 241 N 1.12 0.94 -0.38 -0.67 2.04 -0.97 -2.64 117.51 116.95 1k8z h ILE 241 Ca 0.24 -0.04 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1k8z h ILE 241 Cb 0.29 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 1k8z h ILE 241 CO -0.01 0.01 0.08 -0.08 0.00 0.00 0.00 178.15 178.15 1k8z h GLU 242 N -0.12 0.21 0.00 2.37 4.81 -0.48 -1.40 114.58 119.97 1k8z h GLU 242 Ca -0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1k8z h GLU 242 Cb 0.09 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1k8z h GLU 242 CO 0.02 0.14 -0.01 0.87 -0.73 0.00 0.00 179.01 179.30 1k8z h LYS 243 N 0.21 0.00 0.00 1.92 6.56 -0.31 -3.27 116.57 121.69 1k8z h LYS 243 Ca 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.75 1k8z h LYS 243 Cb 0.20 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.83 1k8z h LYS 243 CO -0.23 0.01 -0.53 0.09 -2.06 0.00 0.00 179.45 176.73 1k8z n ASN 244 N -3.51 1.67 -0.20 0.86 3.02 -0.55 -4.72 115.26 111.82 1k8z n ASN 244 Ca -0.03 -3.69 0.23 0.00 -0.03 0.00 0.00 54.58 51.06 1k8z n ASN 244 Cb 0.09 -0.50 0.61 0.00 -0.61 0.00 0.00 39.78 39.37 1k8z n ASN 244 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1k8z h LEU 245 N 0.95 0.22 0.00 3.41 3.38 -1.54 -1.70 115.31 120.03 1k8z h LEU 245 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1k8z h LEU 245 Cb 1.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1k8z h LEU 245 CO 0.01 0.08 -0.14 0.00 0.09 0.00 0.00 178.44 178.49 1k8z n ALA 246 N -2.60 2.59 -3.67 1.53 0.00 -1.26 -4.26 120.51 112.85 1k8z n ALA 246 Ca 0.18 -0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1k8z n ALA 246 Cb 0.80 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.74 1k8z n ALA 246 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1k8z s SER 247 N -3.31 3.52 0.26 0.00 0.01 -0.64 -5.00 113.70 108.53 1k8z s SER 247 Ca 0.12 -2.55 -0.02 0.00 1.31 0.00 0.00 55.95 54.81 1k8z s SER 247 Cb 0.17 -0.92 0.47 0.00 0.21 0.00 0.00 66.02 65.95 1k8z s SER 247 CO 0.58 -0.27 1.80 -0.65 0.41 0.00 0.00 173.24 175.11 1k8z h PRO 248 N 6.77 0.75 -0.24 12.44 0.11 -1.74 -1.49 132.00 148.60 1k8z h PRO 248 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1k8z h PRO 248 Cb 0.93 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.86 1k8z h PRO 248 CO 0.44 0.50 0.06 0.87 -0.21 0.00 0.00 178.00 179.66 1k8z h LYS 249 N 0.78 0.38 -0.57 1.05 1.57 -1.94 -1.15 116.57 116.68 1k8z h LYS 249 Ca 0.44 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1k8z h LYS 249 Cb 0.48 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1k8z h LYS 249 CO -0.29 0.49 0.37 0.37 -0.57 0.00 0.00 179.45 179.82 1k8z h GLN 250 N 0.21 0.76 -0.15 3.15 4.15 -1.90 -1.71 115.11 119.61 1k8z h GLN 250 Ca 0.08 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1k8z h GLN 250 Cb 0.27 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1k8z h GLN 250 CO 0.00 0.51 -0.10 1.98 -1.93 0.00 0.00 178.83 179.30 1k8z h MET 251 N 0.78 -0.09 -0.46 1.69 4.05 -0.16 -0.35 114.93 120.38 1k8z h MET 251 Ca 0.21 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.67 1k8z h MET 251 Cb -0.07 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.71 1k8z h MET 251 CO -0.04 -0.06 0.24 -0.07 0.23 0.00 0.00 176.91 177.21 1k8z h LEU 252 N -0.09 0.36 -0.11 3.39 3.38 -1.08 0.11 115.31 121.27 1k8z h LEU 252 Ca 0.09 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1k8z h LEU 252 Cb 0.23 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1k8z h LEU 252 CO -0.21 0.26 -0.13 0.00 0.09 0.00 0.00 178.44 178.44 1k8z h ALA 253 N 1.24 -0.05 -0.35 1.53 0.00 -1.05 -0.82 119.26 119.74 1k8z h ALA 253 Ca 0.20 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1k8z h ALA 253 Cb 0.08 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1k8z h ALA 253 CO -0.13 -0.59 0.04 0.93 0.00 0.00 0.00 179.25 179.50 1k8z h GLU 254 N -0.17 0.53 -0.72 0.00 5.08 -0.84 -1.18 114.58 117.29 1k8z h GLU 254 Ca 0.09 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1k8z h GLU 254 Cb 0.29 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1k8z h GLU 254 CO -0.21 0.53 0.30 -0.07 -1.00 0.00 0.00 179.01 178.56 1k8z h LEU 255 N 0.52 0.98 -0.17 1.33 3.38 -0.57 -1.57 115.31 119.22 1k8z h LEU 255 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1k8z h LEU 255 Cb 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1k8z h LEU 255 CO 0.00 0.88 0.08 -0.09 0.09 0.00 0.00 178.44 179.40 1k8z h ARG 256 N 1.02 0.24 -0.18 1.13 2.43 -0.98 0.12 114.38 118.17 1k8z h ARG 256 Ca 0.24 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1k8z h ARG 256 Cb 0.19 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1k8z h ARG 256 CO -0.02 0.29 0.08 0.77 -1.51 0.00 0.00 179.97 179.57 1k8z h SER 257 N 0.14 0.12 -0.19 -3.80 0.02 -1.11 0.96 113.55 109.69 1k8z h SER 257 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1k8z h SER 257 Cb 0.12 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1k8z h SER 257 CO -0.01 0.09 0.12 0.15 -1.14 0.00 0.00 176.83 176.05 1k8z h PHE 258 N 0.18 0.25 -0.56 3.45 3.57 -1.09 -2.34 116.94 120.39 1k8z h PHE 258 Ca 0.07 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1k8z h PHE 258 Cb 0.02 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1k8z h PHE 258 CO -0.10 0.18 0.25 0.28 -2.23 0.00 0.00 178.31 176.69 1k8z h VAL 259 N 0.24 1.21 -0.76 1.41 2.07 -0.53 0.86 116.25 120.75 1k8z h VAL 259 Ca 0.07 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 67.06 1k8z h VAL 259 Cb -0.00 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1k8z h VAL 259 CO -0.01 0.25 0.38 -1.28 0.02 0.00 0.00 177.57 176.93 1k8z h SER 260 N 0.77 0.48 -0.73 0.57 0.87 -0.77 0.10 113.55 114.84 1k8z h SER 260 Ca 0.19 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1k8z h SER 260 Cb 0.16 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1k8z h SER 260 CO -0.02 0.26 0.21 0.00 -0.53 0.00 0.00 176.83 176.75 1k8z h ALA 261 N 1.47 0.98 -0.11 6.23 0.00 -0.85 0.20 119.26 127.18 1k8z h ALA 261 Ca 0.38 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1k8z h ALA 261 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1k8z h ALA 261 CO -0.30 0.67 -0.46 0.52 0.00 0.00 0.00 179.25 179.68 1k8z h MET 262 N 1.10 0.26 0.06 0.00 2.86 -0.18 -1.81 114.93 117.22 1k8z h MET 262 Ca 0.24 -0.14 -0.29 0.00 -2.06 0.00 0.00 59.70 57.45 1k8z h MET 262 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1k8z h MET 262 CO -0.00 0.67 -1.53 -0.22 1.06 0.00 0.00 176.91 176.89 1k8z h LYS 263 N 0.21 0.13 -0.61 1.72 1.63 -0.75 -3.07 116.57 115.84 1k8z h LYS 263 Ca 0.01 -0.23 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1k8z h LYS 263 Cb 0.89 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.57 1k8z h LYS 263 CO 0.07 0.92 0.41 0.00 -3.45 0.00 0.00 179.45 177.40 1k8z h ALA 264 N 0.70 1.66 0.00 5.00 0.00 -0.53 -0.88 119.26 125.22 1k8z h ALA 264 Ca -0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1k8z h ALA 264 Cb 1.97 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1k8z h ALA 264 CO 0.13 0.27 0.03 0.00 0.00 0.00 0.00 179.25 179.68 1k8z h ALA 265 N 1.64 1.02 0.00 0.00 0.00 -1.22 -2.48 119.26 118.22 1k8z h ALA 265 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1k8z h ALA 265 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1k8z h ALA 265 CO -0.07 -0.02 -0.52 -1.13 0.00 0.00 0.00 179.25 177.52 1k8z n SER 266 N -2.36 0.56 -0.01 0.00 3.41 -0.34 -3.84 113.62 111.03 1k8z n SER 266 Ca -0.02 -0.01 -0.18 0.00 -0.26 0.00 0.00 58.87 58.40 1k8z n SER 266 Cb 0.06 0.15 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1k8z n SER 266 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1k8z h ARG 267 N 0.00 0.76 0.00 4.33 3.08 -1.49 0.13 114.38 121.19 1k8z h ARG 267 Ca 0.00 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.39 1k8z h ARG 267 Cb 0.62 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1k8z h ARG 267 CO 0.00 1.26 0.00 0.00 -1.07 0.00 0.00 179.97 180.16