#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j9z n GLU 2 N 0.00 1.22 -0.21 0.03 -0.00 -1.26 -4.96 120.64 115.46 2j9z n GLU 2 Ca 0.00 -3.28 -0.07 0.00 -0.00 0.00 0.00 57.16 53.81 2j9z n GLU 2 Cb 0.00 -1.29 0.03 0.00 -0.00 0.00 0.00 31.44 30.18 2j9z n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2j9z h ARG 3 N 2.95 0.83 -0.18 3.44 3.08 -1.98 -0.63 114.38 121.89 2j9z h ARG 3 Ca -0.11 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.81 2j9z h ARG 3 Cb 1.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2j9z h ARG 3 CO 0.46 0.64 0.00 1.88 -1.07 0.00 0.00 179.97 181.89 2j9z h TYR 4 N 0.80 0.34 -0.67 3.04 0.05 -1.93 -0.48 116.97 118.11 2j9z h TYR 4 Ca 0.21 -0.06 0.05 0.00 0.05 0.00 0.00 58.73 58.98 2j9z h TYR 4 Cb 0.07 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.67 2j9z h TYR 4 CO -0.01 0.51 0.39 0.93 -1.05 0.00 0.00 178.16 178.93 2j9z h GLU 5 N 0.07 0.70 -0.58 4.88 3.07 -1.86 -1.01 114.58 119.85 2j9z h GLU 5 Ca 0.05 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2j9z h GLU 5 Cb 0.37 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2j9z h GLU 5 CO 0.01 0.46 -0.01 -0.91 -1.40 0.00 0.00 179.01 177.16 2j9z h ASN 6 N 0.72 0.98 0.40 1.42 2.35 -0.99 -2.26 115.58 118.21 2j9z h ASN 6 Ca 0.29 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2j9z h ASN 6 Cb 0.14 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2j9z h ASN 6 CO -0.16 1.04 -0.19 0.25 -1.65 0.00 0.00 177.43 176.72 2j9z h LEU 7 N 0.92 -0.46 -1.61 1.61 5.85 -0.36 -2.11 115.31 119.15 2j9z h LEU 7 Ca 0.16 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2j9z h LEU 7 Cb 0.55 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2j9z h LEU 7 CO 0.03 -0.24 0.06 -0.26 -0.34 0.00 0.00 178.44 177.70 2j9z h PHE 8 N -0.66 0.31 -0.45 1.25 0.04 -1.22 0.85 116.94 117.06 2j9z h PHE 8 Ca -0.06 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 2j9z h PHE 8 Cb 0.48 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2j9z h PHE 8 CO -0.02 0.27 0.02 0.00 -0.60 0.00 0.00 178.31 177.98 2j9z h ALA 9 N 1.76 0.60 -0.55 2.45 0.00 -1.31 0.47 119.26 122.68 2j9z h ALA 9 Ca 0.08 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2j9z h ALA 9 Cb 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2j9z h ALA 9 CO -0.00 0.37 -0.02 1.96 0.00 0.00 0.00 179.25 181.55 2j9z h GLN 10 N 0.62 0.99 -0.59 0.00 4.20 -0.61 -1.37 115.11 118.36 2j9z h GLN 10 Ca 0.13 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.42 2j9z h GLN 10 Cb 0.46 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2j9z h GLN 10 CO 0.02 1.00 0.01 -0.07 -0.67 0.00 0.00 178.83 179.12 2j9z h LEU 11 N 0.87 0.98 -0.31 1.46 3.38 -0.70 -2.77 115.31 118.23 2j9z h LEU 11 Ca 0.15 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2j9z h LEU 11 Cb 0.57 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2j9z h LEU 11 CO 0.03 1.03 0.10 -1.13 0.09 0.00 0.00 178.44 178.57 2j9z h ASN 12 N 0.93 0.45 -0.04 -0.43 -1.24 -0.65 0.20 115.58 114.80 2j9z h ASN 12 Ca 0.17 -0.20 0.01 0.00 0.71 0.00 0.00 56.30 56.99 2j9z h ASN 12 Cb 0.52 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 2j9z h ASN 12 CO 0.03 0.53 0.09 0.44 -1.29 0.00 0.00 177.43 177.23 2j9z h ASP 13 N 0.35 0.00 -0.51 1.15 3.32 -1.11 0.24 116.42 119.86 2j9z h ASP 13 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2j9z h ASP 13 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2j9z h ASP 13 CO -0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 2j9z n ARG 14 N -3.34 2.67 -4.01 3.56 1.74 -0.59 -4.96 116.66 111.74 2j9z n ARG 14 Ca -0.02 -2.32 -0.30 0.00 -0.77 0.00 0.00 57.85 54.45 2j9z n ARG 14 Cb 0.17 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 2j9z n ARG 14 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2j9z n ARG 15 N 1.14 -2.19 -4.38 5.56 -4.01 0.85 -4.73 116.66 108.91 2j9z n ARG 15 Ca 0.18 0.31 -0.25 0.00 -1.04 0.00 0.00 57.85 57.05 2j9z n ARG 15 Cb 0.53 -4.06 -0.13 0.00 -3.04 0.00 0.00 32.46 25.76 2j9z n ARG 15 CO 0.00 0.00 0.00 -2.00 -3.04 0.00 0.00 177.63 172.59 2j9z s GLU 16 N -6.74 1.21 0.31 2.89 2.12 0.54 -4.15 118.70 114.88 2j9z s GLU 16 Ca 0.12 -1.13 0.02 0.00 0.36 0.00 0.00 54.97 54.34 2j9z s GLU 16 Cb -0.05 -1.46 -0.03 0.00 0.26 0.00 0.00 34.13 32.85 2j9z s GLU 16 CO 0.92 0.35 0.49 0.20 -0.54 0.00 0.00 175.26 176.67 2j9z s GLY 17 N -1.75 1.31 0.03 -1.50 0.00 0.01 -4.40 107.32 101.02 2j9z s GLY 17 Ca 0.07 -1.04 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 2j9z s GLY 17 CO 0.04 -1.00 0.39 0.00 0.00 0.00 0.00 173.10 172.53 2j9z s ALA 18 N -2.21 3.72 -0.19 3.20 0.00 0.11 -4.78 121.76 121.62 2j9z s ALA 18 Ca 0.38 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.03 2j9z s ALA 18 Cb -0.09 -2.30 0.03 0.00 0.00 0.00 0.00 23.12 20.76 2j9z s ALA 18 CO 0.34 0.54 -0.18 0.12 0.00 0.00 0.00 175.76 176.57 2j9z s PHE 19 N -1.25 2.83 -0.21 0.00 5.36 -1.26 -0.71 117.98 122.75 2j9z s PHE 19 Ca 0.28 -1.74 0.01 0.00 -0.96 0.00 0.00 56.93 54.52 2j9z s PHE 19 Cb -0.15 -1.90 0.03 0.00 -0.34 0.00 0.00 43.02 40.66 2j9z s PHE 19 CO 0.15 -0.81 -0.16 0.08 -1.46 0.00 0.00 175.22 173.02 2j9z s VAL 20 N 1.27 2.17 0.13 3.12 1.01 -0.21 -1.59 120.40 126.31 2j9z s VAL 20 Ca 0.03 -1.15 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 2j9z s VAL 20 Cb -0.14 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 2j9z s VAL 20 CO -0.12 0.35 0.39 -2.16 0.00 0.00 0.00 175.10 173.56 2j9z s PRO 21 N 1.24 3.66 0.02 2.72 0.04 -1.25 -0.89 135.00 140.53 2j9z s PRO 21 Ca 0.01 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.07 2j9z s PRO 21 Cb -0.15 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2j9z s PRO 21 CO -0.10 0.48 -0.07 0.12 0.04 0.00 0.00 177.00 177.48 2j9z s PHE 22 N -1.60 2.88 0.07 0.56 2.19 -0.96 -2.10 117.98 119.01 2j9z s PHE 22 Ca 0.39 -0.05 -0.17 0.00 0.33 0.00 0.00 56.93 57.44 2j9z s PHE 22 Cb -0.12 -1.59 0.03 0.00 -1.31 0.00 0.00 43.02 40.03 2j9z s PHE 22 CO 0.23 0.38 0.39 0.14 1.83 0.00 0.00 175.22 178.18 2j9z s VAL 23 N -1.02 0.07 -0.14 3.12 -7.23 -0.99 -4.38 120.40 109.82 2j9z s VAL 23 Ca 0.18 -0.55 -0.19 0.00 -1.81 0.00 0.00 61.98 59.62 2j9z s VAL 23 Cb -0.11 -1.02 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 2j9z s VAL 23 CO 0.08 -0.30 0.50 -0.89 -0.31 0.00 0.00 175.10 174.18 2j9z s THR 24 N -2.88 5.16 0.15 5.32 2.01 -1.26 -1.47 115.64 122.66 2j9z s THR 24 Ca -0.03 0.98 -0.31 0.00 0.31 0.00 0.00 61.69 62.64 2j9z s THR 24 Cb 0.00 -3.84 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 2j9z s THR 24 CO -0.05 0.28 1.70 -0.76 -0.69 0.00 0.00 174.62 175.10 2j9z s LEU 25 N 0.89 4.38 0.00 4.42 1.43 0.04 -2.25 118.68 127.59 2j9z s LEU 25 Ca 0.26 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 2j9z s LEU 25 Cb -0.15 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2j9z s LEU 25 CO 0.11 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.36 2j9z n GLY 26 N 4.00 0.74 3.62 -3.19 0.00 -1.26 -4.65 105.19 104.45 2j9z n GLY 26 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2j9z n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j9z s ASP 27 N -2.74 6.10 0.00 1.61 2.15 -0.95 -0.48 116.67 122.36 2j9z s ASP 27 Ca 0.00 0.10 0.28 0.00 0.43 0.00 0.00 52.55 53.35 2j9z s ASP 27 Cb 0.00 -2.13 1.02 0.00 -0.30 0.00 0.00 42.92 41.51 2j9z s ASP 27 CO 0.00 -0.03 1.73 -0.81 -0.17 0.00 0.00 175.17 175.89 2j9z n PRO 28 N 4.79 1.13 -3.55 4.34 -0.04 -1.26 -4.35 135.00 136.06 2j9z n PRO 28 Ca -0.13 -0.59 -0.09 0.00 -0.04 0.00 0.00 63.50 62.64 2j9z n PRO 28 Cb 0.52 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2j9z n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2j9z s GLY 29 N -2.28 -0.45 0.11 0.55 0.00 0.37 -4.65 107.32 100.97 2j9z s GLY 29 Ca 0.32 0.41 -0.27 0.00 0.00 0.00 0.00 44.72 45.18 2j9z s GLY 29 CO 0.43 0.13 1.64 -2.22 0.00 0.00 0.00 173.10 173.09 2j9z h ILE 30 N 2.00 0.45 0.03 0.90 1.08 -1.91 0.55 117.51 120.61 2j9z h ILE 30 Ca -0.28 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 2j9z h ILE 30 Cb 1.28 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 2j9z h ILE 30 CO 0.32 0.00 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.44 2j9z h GLU 31 N -0.47 -0.04 -0.13 2.37 4.39 -1.97 -1.69 114.58 117.04 2j9z h GLU 31 Ca 0.02 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2j9z h GLU 31 Cb 0.48 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2j9z h GLU 31 CO -0.13 0.08 -0.12 0.37 -1.16 0.00 0.00 179.01 178.05 2j9z h GLN 32 N -0.15 0.20 -0.41 2.33 5.75 -1.93 -2.27 115.11 118.62 2j9z h GLN 32 Ca -0.00 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.34 2j9z h GLN 32 Cb 0.13 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2j9z h GLN 32 CO 0.01 0.33 -0.19 1.03 -2.65 0.00 0.00 178.83 177.36 2j9z h SER 33 N 0.19 0.88 -0.61 -0.69 0.87 -0.64 -0.03 113.55 113.53 2j9z h SER 33 Ca 0.04 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.15 2j9z h SER 33 Cb 0.34 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 2j9z h SER 33 CO 0.02 1.08 0.21 -0.07 -0.53 0.00 0.00 176.83 177.54 2j9z h LEU 34 N 0.68 0.90 -0.41 2.23 3.38 -0.94 -0.62 115.31 120.52 2j9z h LEU 34 Ca 0.09 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2j9z h LEU 34 Cb 0.74 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2j9z h LEU 34 CO 0.06 0.83 -0.13 0.11 0.09 0.00 0.00 178.44 179.40 2j9z h LYS 35 N 0.94 0.82 -0.16 1.13 1.57 -1.20 -1.72 116.57 117.95 2j9z h LYS 35 Ca 0.21 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2j9z h LYS 35 Cb 0.25 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2j9z h LYS 35 CO -0.01 0.95 -0.01 0.82 -0.57 0.00 0.00 179.45 180.63 2j9z h ILE 36 N 0.64 0.87 -0.86 1.86 2.04 -0.50 -0.77 117.51 120.78 2j9z h ILE 36 Ca 0.10 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2j9z h ILE 36 Cb 0.67 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2j9z h ILE 36 CO 0.05 0.01 0.46 0.40 0.00 0.00 0.00 178.15 179.07 2j9z h ILE 37 N 0.03 1.25 -0.15 -0.67 2.04 -1.02 -0.04 117.51 118.94 2j9z h ILE 37 Ca 0.08 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 2j9z h ILE 37 Cb 0.10 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2j9z h ILE 37 CO -0.14 0.28 -0.24 0.44 0.00 0.00 0.00 178.15 178.49 2j9z h ASP 38 N 1.20 0.27 -0.34 1.72 3.32 -0.97 -1.98 116.42 119.65 2j9z h ASP 38 Ca 0.30 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 2j9z h ASP 38 Cb 0.04 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2j9z h ASP 38 CO -0.05 0.52 -0.37 0.74 -1.72 0.00 0.00 179.24 178.37 2j9z h THR 39 N 0.25 1.28 -0.65 0.35 2.02 -0.14 -0.76 112.91 115.26 2j9z h THR 39 Ca 0.04 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.68 2j9z h THR 39 Cb 0.57 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2j9z h THR 39 CO 0.04 0.51 0.43 -0.07 0.37 0.00 0.00 175.52 176.79 2j9z h LEU 40 N 0.63 0.76 -0.14 2.58 3.38 -0.75 -0.14 115.31 121.62 2j9z h LEU 40 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2j9z h LEU 40 Cb 0.96 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2j9z h LEU 40 CO 0.09 0.56 0.01 0.40 0.09 0.00 0.00 178.44 179.59 2j9z h ILE 41 N 0.89 1.24 -0.37 1.22 2.04 -1.28 -1.72 117.51 119.53 2j9z h ILE 41 Ca 0.24 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 2j9z h ILE 41 Cb -0.09 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2j9z h ILE 41 CO -0.05 0.23 0.07 -0.78 0.00 0.00 0.00 178.15 177.62 2j9z h ASP 42 N -0.00 0.51 0.80 1.72 3.58 -0.87 -2.02 116.42 120.13 2j9z h ASP 42 Ca 0.04 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2j9z h ASP 42 Cb 0.34 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.26 2j9z h ASP 42 CO 0.01 0.53 0.00 0.00 -2.88 0.00 0.00 179.24 176.89 2j9z n ALA 43 N -2.48 1.80 0.00 -0.78 0.00 -0.09 -4.88 120.51 114.09 2j9z n ALA 43 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2j9z n ALA 43 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2j9z n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9z n GLY 44 N 0.31 1.07 3.73 0.00 0.00 -0.76 -3.87 105.19 105.67 2j9z n GLY 44 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2j9z n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z s ALA 45 N -1.73 3.82 -0.07 4.61 0.00 -0.67 -4.84 121.76 122.88 2j9z s ALA 45 Ca 0.00 1.50 0.13 0.00 0.00 0.00 0.00 51.96 53.59 2j9z s ALA 45 Cb 0.00 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2j9z s ALA 45 CO 0.00 -0.88 1.28 -0.44 0.00 0.00 0.00 175.76 175.72 2j9z h ASP 46 N 6.18 0.00 -5.15 0.00 3.32 -1.65 -3.45 116.42 115.67 2j9z h ASP 46 Ca -0.44 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 2j9z h ASP 46 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 2j9z h ASP 46 CO 0.89 0.67 0.05 0.00 -1.72 0.00 0.00 179.24 179.14 2j9z s ALA 47 N -2.87 -0.53 0.03 3.45 0.00 -1.25 -4.17 121.76 116.41 2j9z s ALA 47 Ca 0.02 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2j9z s ALA 47 Cb 0.08 0.95 -0.02 0.00 0.00 0.00 0.00 23.12 24.13 2j9z s ALA 47 CO 0.78 -0.93 -0.14 -0.51 0.00 0.00 0.00 175.76 174.96 2j9z s LEU 48 N -3.02 2.13 -0.18 0.00 1.43 -0.64 -3.88 118.68 114.53 2j9z s LEU 48 Ca 0.18 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 2j9z s LEU 48 Cb -0.03 -0.62 0.02 0.00 0.03 0.00 0.00 46.19 45.59 2j9z s LEU 48 CO 0.10 0.07 -0.19 -0.70 0.23 0.00 0.00 176.35 175.85 2j9z s GLU 49 N -0.92 3.02 -0.09 1.70 2.12 -0.89 -0.17 118.70 123.47 2j9z s GLU 49 Ca 0.02 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.57 2j9z s GLU 49 Cb -0.07 -2.57 0.00 0.00 0.26 0.00 0.00 34.13 31.75 2j9z s GLU 49 CO 0.01 -0.18 -0.21 -0.51 -0.54 0.00 0.00 175.26 173.83 2j9z s LEU 50 N 1.23 1.98 0.12 2.70 1.43 0.15 -2.35 118.68 123.93 2j9z s LEU 50 Ca 0.03 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2j9z s LEU 50 Cb -0.13 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.78 2j9z s LEU 50 CO -0.11 0.13 0.34 -0.83 0.23 0.00 0.00 176.35 176.12 2j9z s GLY 51 N 0.40 2.23 -0.23 -3.19 0.00 -0.55 -1.00 107.32 104.98 2j9z s GLY 51 Ca -0.17 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.90 2j9z s GLY 51 CO 0.07 -0.51 -0.01 0.14 0.00 0.00 0.00 173.10 172.80 2j9z s VAL 52 N -1.59 3.67 0.06 1.40 1.01 -1.22 -0.78 120.40 122.95 2j9z s VAL 52 Ca 0.39 -0.41 -0.37 0.00 0.00 0.00 0.00 61.98 61.59 2j9z s VAL 52 Cb -0.12 -2.69 -0.16 0.00 0.00 0.00 0.00 36.38 33.40 2j9z s VAL 52 CO 0.24 0.38 1.43 -2.65 0.00 0.00 0.00 175.10 174.50 2j9z n PRO 53 N 4.84 1.33 -4.41 2.72 -0.02 -1.26 -4.84 135.00 133.35 2j9z n PRO 53 Ca -0.17 0.48 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 2j9z n PRO 53 Cb 0.51 -2.15 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 2j9z n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2j9z s PHE 54 N 0.90 1.34 0.23 6.00 5.36 -1.26 -4.83 117.98 125.72 2j9z s PHE 54 Ca 0.85 -0.36 -0.07 0.00 -0.96 0.00 0.00 56.93 56.39 2j9z s PHE 54 Cb -0.92 -0.80 0.20 0.00 -0.34 0.00 0.00 43.02 41.16 2j9z s PHE 54 CO 0.47 0.05 1.85 0.66 -1.46 0.00 0.00 175.22 176.78 2j9z h SER 55 N 4.92 1.09 -2.30 6.13 4.64 -1.99 -3.35 113.55 122.69 2j9z h SER 55 Ca -0.39 -0.10 -0.59 0.00 -0.47 0.00 0.00 61.79 60.24 2j9z h SER 55 Cb 1.18 -0.28 -0.41 0.00 -0.31 0.00 0.00 62.40 62.58 2j9z h SER 55 CO 0.44 0.88 -0.74 0.47 -0.87 0.00 0.00 176.83 177.01 2j9z n ASP 56 N -4.35 2.50 -4.14 4.97 10.43 -1.26 -5.01 116.55 119.69 2j9z n ASP 56 Ca 0.09 -3.16 -0.41 0.00 2.57 0.00 0.00 54.79 53.88 2j9z n ASP 56 Cb 0.10 -0.67 -0.01 0.00 1.84 0.00 0.00 41.12 42.38 2j9z n ASP 56 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2j9z n PRO 57 N 1.29 2.68 0.25 -0.24 -0.04 -1.26 -4.80 135.00 132.90 2j9z n PRO 57 Ca 0.26 -2.76 0.17 0.00 -0.04 0.00 0.00 63.50 61.14 2j9z n PRO 57 Cb 0.43 -3.38 0.80 0.00 -0.04 0.00 0.00 33.50 31.32 2j9z n PRO 57 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2j9z h LEU 58 N 12.33 0.00 0.00 1.53 3.38 -1.97 -3.21 115.31 127.37 2j9z h LEU 58 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2j9z h LEU 58 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2j9z h LEU 58 CO 1.66 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 180.14 2j9z h ALA 59 N 1.41 0.00 -1.51 1.53 0.00 -1.95 -3.49 119.26 115.25 2j9z h ALA 59 Ca 0.07 -0.10 -0.46 0.00 0.00 0.00 0.00 54.91 54.41 2j9z h ALA 59 Cb 0.78 0.05 0.21 0.00 0.00 0.00 0.00 17.79 18.83 2j9z h ALA 59 CO -0.00 0.05 -1.79 -0.25 0.00 0.00 0.00 179.25 177.26 2j9z n ASP 60 N -2.90 -4.58 -4.00 0.00 8.00 -1.21 -5.03 116.55 106.83 2j9z n ASP 60 Ca -0.01 0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.47 2j9z n ASP 60 Cb 0.03 -0.60 0.04 0.00 -0.02 0.00 0.00 41.12 40.56 2j9z n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j9z n GLY 61 N 3.01 2.15 0.29 0.44 0.00 -1.26 -4.85 105.19 104.96 2j9z n GLY 61 Ca -0.02 -2.21 0.07 0.00 0.00 0.00 0.00 46.02 43.86 2j9z n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j9z h PRO 62 N 0.00 0.43 -0.45 1.61 0.13 -1.97 0.27 132.00 132.02 2j9z h PRO 62 Ca -0.20 -0.03 0.04 0.00 -0.87 0.00 0.00 66.00 64.95 2j9z h PRO 62 Cb 0.86 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 2j9z h PRO 62 CO 0.29 0.28 0.21 1.15 -0.23 0.00 0.00 178.00 179.71 2j9z h THR 63 N 0.44 0.95 -0.16 1.56 2.02 -1.99 0.60 112.91 116.33 2j9z h THR 63 Ca 0.44 -0.15 -0.20 0.00 0.77 0.00 0.00 66.41 67.28 2j9z h THR 63 Cb 0.70 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2j9z h THR 63 CO -0.43 0.08 -0.70 0.40 0.37 0.00 0.00 175.52 175.24 2j9z h ILE 64 N 0.43 1.31 -0.95 3.11 1.08 -1.75 -1.93 117.51 118.81 2j9z h ILE 64 Ca 0.20 -1.96 0.07 0.00 -0.39 0.00 0.00 64.86 62.77 2j9z h ILE 64 Cb 0.12 1.94 -0.07 0.00 -3.07 0.00 0.00 36.82 35.74 2j9z h ILE 64 CO -0.15 0.61 0.61 1.56 -0.69 0.00 0.00 178.15 180.09 2j9z h GLN 65 N 0.46 1.07 0.00 2.37 4.20 0.06 -0.32 115.11 122.95 2j9z h GLN 65 Ca -0.03 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 2j9z h GLN 65 Cb 1.29 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 2j9z h GLN 65 CO 0.14 0.71 -0.53 -0.91 -0.67 0.00 0.00 178.83 177.56 2j9z h ASN 66 N 1.10 0.00 -0.41 1.46 2.35 -0.80 -2.67 115.58 116.61 2j9z h ASN 66 Ca 0.42 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.09 2j9z h ASN 66 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2j9z h ASN 66 CO -0.18 0.53 -0.05 0.00 -1.65 0.00 0.00 177.43 176.09 2j9z h ALA 67 N 1.47 0.55 -0.57 -0.83 0.00 -0.30 -1.77 119.26 117.82 2j9z h ALA 67 Ca -0.01 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2j9z h ALA 67 Cb 1.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2j9z h ALA 67 CO 0.07 0.38 0.04 -0.91 0.00 0.00 0.00 179.25 178.83 2j9z h ASN 68 N 0.57 0.91 0.02 0.00 2.35 -1.12 -1.47 115.58 116.83 2j9z h ASN 68 Ca 0.11 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2j9z h ASN 68 Cb 0.55 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2j9z h ASN 68 CO 0.03 0.94 -0.17 -0.07 -1.65 0.00 0.00 177.43 176.51 2j9z h LEU 69 N 0.88 -0.48 -0.69 1.61 -0.00 -1.22 0.21 115.31 115.61 2j9z h LEU 69 Ca 0.17 0.07 0.04 0.00 -0.00 0.00 0.00 57.88 58.16 2j9z h LEU 69 Cb 0.46 0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 41.27 2j9z h LEU 69 CO 0.02 -0.23 0.41 0.03 -0.00 0.00 0.00 178.44 178.67 2j9z h ARG 70 N -0.29 0.77 -0.50 1.13 3.08 -1.09 0.08 114.38 117.56 2j9z h ARG 70 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2j9z h ARG 70 Cb 0.34 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2j9z h ARG 70 CO -0.15 0.51 0.18 0.00 -1.07 0.00 0.00 179.97 179.45 2j9z h ALA 71 N 1.32 0.65 -0.31 0.04 0.00 -0.65 -2.39 119.26 117.92 2j9z h ALA 71 Ca 0.29 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2j9z h ALA 71 Cb 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2j9z h ALA 71 CO -0.14 0.27 -0.24 0.74 0.00 0.00 0.00 179.25 179.89 2j9z h PHE 72 N 0.67 0.69 0.00 0.00 0.04 -0.23 -1.77 116.94 116.33 2j9z h PHE 72 Ca 0.16 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2j9z h PHE 72 Cb 0.22 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 2j9z h PHE 72 CO 0.01 0.80 -0.08 0.00 -0.60 0.00 0.00 178.31 178.44 2j9z h ALA 73 N 1.20 1.47 -0.17 2.45 0.00 -0.75 0.21 119.26 123.68 2j9z h ALA 73 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j9z h ALA 73 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2j9z h ALA 73 CO 0.05 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2j9z n ALA 74 N -2.34 2.52 -1.15 0.00 0.00 -0.80 -4.91 120.51 113.83 2j9z n ALA 74 Ca -0.02 -0.51 -0.05 0.00 0.00 0.00 0.00 53.44 52.86 2j9z n ALA 74 Cb 0.17 -1.09 -0.02 0.00 0.00 0.00 0.00 19.45 18.51 2j9z n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9z n GLY 75 N 1.11 0.77 3.73 0.00 0.00 0.75 -4.91 105.19 106.64 2j9z n GLY 75 Ca 0.16 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2j9z n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9z s VAL 76 N -2.17 2.96 0.26 1.61 1.01 -0.73 -5.01 120.40 118.33 2j9z s VAL 76 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 61.98 62.80 2j9z s VAL 76 Cb 0.00 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 2j9z s VAL 76 CO 0.00 0.10 -0.06 0.42 0.00 0.00 0.00 175.10 175.56 2j9z s THR 77 N 0.37 1.56 0.40 3.92 -4.23 -1.26 -4.68 115.64 111.72 2j9z s THR 77 Ca 0.61 -2.12 0.06 0.00 -1.18 0.00 0.00 61.69 59.06 2j9z s THR 77 Cb -0.39 -2.38 0.26 0.00 1.34 0.00 0.00 72.50 71.33 2j9z s THR 77 CO 0.38 -0.34 2.05 -0.65 -0.54 0.00 0.00 174.62 175.51 2j9z h PRO 78 N 2.35 0.57 -0.59 3.99 0.11 -1.96 -0.75 132.00 135.72 2j9z h PRO 78 Ca -0.39 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 2j9z h PRO 78 Cb 1.23 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2j9z h PRO 78 CO 0.66 0.39 0.24 0.00 -0.21 0.00 0.00 178.00 179.08 2j9z h ALA 79 N 1.72 0.76 -0.13 -0.75 0.00 -2.00 -1.53 119.26 117.33 2j9z h ALA 79 Ca 0.16 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2j9z h ALA 79 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2j9z h ALA 79 CO -0.03 0.36 -0.39 1.96 0.00 0.00 0.00 179.25 181.15 2j9z h GLN 80 N 0.81 0.29 -0.77 0.00 4.20 -1.78 -2.44 115.11 115.41 2j9z h GLN 80 Ca 0.20 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.73 2j9z h GLN 80 Cb 0.19 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2j9z h GLN 80 CO -0.02 0.64 0.33 0.00 -0.67 0.00 0.00 178.83 179.12 2j9z h PHE 82 N 1.11 0.00 -0.43 0.00 0.04 -1.04 0.11 116.94 116.74 2j9z h PHE 82 Ca 0.26 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.93 2j9z h PHE 82 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 2j9z h PHE 82 CO 0.02 0.39 -0.11 0.93 -0.60 0.00 0.00 178.31 178.93 2j9z h GLU 83 N 0.00 0.83 -0.42 1.51 5.08 -0.90 -2.09 114.58 118.59 2j9z h GLU 83 Ca -0.00 -0.32 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2j9z h GLU 83 Cb 0.76 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2j9z h GLU 83 CO 0.05 0.95 0.12 0.52 -1.00 0.00 0.00 179.01 179.65 2j9z h MET 84 N 0.65 0.66 -0.95 2.33 2.86 -0.63 -2.64 114.93 117.22 2j9z h MET 84 Ca 0.11 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 2j9z h MET 84 Cb 0.65 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.15 2j9z h MET 84 CO 0.04 0.66 0.61 -0.07 1.06 0.00 0.00 176.91 179.21 2j9z h LEU 85 N 0.54 0.96 -0.53 1.22 3.38 -0.81 0.49 115.31 120.56 2j9z h LEU 85 Ca 0.13 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2j9z h LEU 85 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2j9z h LEU 85 CO -0.00 0.60 0.12 0.00 0.09 0.00 0.00 178.44 179.25 2j9z h ALA 86 N 1.44 0.70 -0.47 1.53 0.00 -1.20 -1.48 119.26 119.78 2j9z h ALA 86 Ca 0.42 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2j9z h ALA 86 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2j9z h ALA 86 CO -0.18 0.41 0.17 0.82 0.00 0.00 0.00 179.25 180.47 2j9z h ILE 87 N 0.75 1.21 -0.55 0.00 2.04 -1.00 -1.03 117.51 118.93 2j9z h ILE 87 Ca 0.16 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2j9z h ILE 87 Cb 0.36 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2j9z h ILE 87 CO 0.00 0.25 0.29 0.40 0.00 0.00 0.00 178.15 179.09 2j9z h ILE 88 N 0.62 1.19 -0.15 -0.67 2.04 -0.75 -2.60 117.51 117.18 2j9z h ILE 88 Ca 0.15 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.42 2j9z h ILE 88 Cb 0.22 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2j9z h ILE 88 CO -0.01 0.20 -0.37 -0.09 0.00 0.00 0.00 178.15 177.89 2j9z h ARG 89 N 0.73 0.32 0.00 2.37 9.65 -1.10 -1.53 114.38 124.83 2j9z h ARG 89 Ca 0.19 -0.14 -0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2j9z h ARG 89 Cb 0.07 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2j9z h ARG 89 CO -0.03 0.65 -0.21 0.93 2.80 0.00 0.00 179.97 184.11 2j9z h GLU 90 N 0.28 0.00 0.00 0.20 5.08 -0.85 -2.91 114.58 116.37 2j9z h GLU 90 Ca 0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.17 2j9z h GLU 90 Cb 0.78 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 2j9z h GLU 90 CO 0.06 0.21 -1.56 1.63 -1.00 0.00 0.00 179.01 178.35 2j9z n LYS 91 N -3.89 0.63 -3.70 2.33 5.02 -1.01 -4.75 118.16 112.79 2j9z n LYS 91 Ca -0.02 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.23 2j9z n LYS 91 Cb 0.30 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 2j9z n LYS 91 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2j9z s HIS 92 N -2.78 1.76 0.33 2.13 3.76 -0.61 -5.03 115.29 114.86 2j9z s HIS 92 Ca -0.04 -2.04 0.16 0.00 -0.15 0.00 0.00 55.06 52.99 2j9z s HIS 92 Cb 0.08 -1.73 0.82 0.00 1.11 0.00 0.00 32.58 32.86 2j9z s HIS 92 CO 0.82 -0.83 1.84 -1.00 -0.85 0.00 0.00 174.74 174.71 2j9z h PRO 93 N 7.39 0.00 0.00 8.40 0.13 -1.85 -3.38 132.00 142.70 2j9z h PRO 93 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2j9z h PRO 93 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2j9z h PRO 93 CO 0.46 0.34 -1.54 0.25 -0.23 0.00 0.00 178.00 177.28 2j9z n THR 94 N -3.90 0.05 -1.87 1.56 -2.24 -1.26 -4.99 114.28 101.63 2j9z n THR 94 Ca -0.02 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 2j9z n THR 94 Cb 0.41 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2j9z n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2j9z s ILE 95 N -2.77 2.42 0.26 2.28 2.07 -1.26 -4.86 121.20 119.34 2j9z s ILE 95 Ca -0.04 0.31 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 2j9z s ILE 95 Cb 0.07 -3.20 -0.09 0.00 0.13 0.00 0.00 42.46 39.37 2j9z s ILE 95 CO 0.48 0.02 1.28 -2.84 -1.91 0.00 0.00 174.94 171.98 2j9z s PRO 96 N 1.08 4.41 -0.18 3.50 0.02 -1.26 -4.93 135.00 137.63 2j9z s PRO 96 Ca 0.71 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.82 2j9z s PRO 96 Cb -0.46 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 30.93 2j9z s PRO 96 CO 0.32 -0.17 -0.18 0.42 -0.33 0.00 0.00 177.00 177.06 2j9z s ILE 97 N -0.49 2.27 0.01 2.83 1.01 -1.26 -1.63 121.20 123.94 2j9z s ILE 97 Ca 0.52 -0.87 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2j9z s ILE 97 Cb -0.37 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2j9z s ILE 97 CO 0.44 0.52 -0.16 -0.83 0.00 0.00 0.00 174.94 174.91 2j9z s GLY 98 N 1.30 1.57 0.07 6.18 0.00 0.76 -0.33 107.32 116.88 2j9z s GLY 98 Ca 0.05 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2j9z s GLY 98 CO -0.11 -0.96 0.06 1.08 0.00 0.00 0.00 173.10 173.17 2j9z s LEU 99 N -1.20 3.75 -0.30 0.66 1.43 0.15 0.29 118.68 123.46 2j9z s LEU 99 Ca 0.14 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2j9z s LEU 99 Cb -0.11 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 43.78 2j9z s LEU 99 CO 0.04 0.19 -0.02 -0.22 0.23 0.00 0.00 176.35 176.56 2j9z s LEU 100 N -2.29 4.03 0.35 1.79 2.96 -0.17 -0.93 118.68 124.41 2j9z s LEU 100 Ca 0.28 -1.62 0.09 0.00 -0.22 0.00 0.00 54.13 52.65 2j9z s LEU 100 Cb -0.12 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2j9z s LEU 100 CO 0.20 -0.28 0.03 -0.04 -1.32 0.00 0.00 176.35 174.94 2j9z s MET 101 N 1.08 2.10 -0.04 1.98 -1.94 0.18 -3.37 119.30 119.29 2j9z s MET 101 Ca -0.02 -1.76 0.01 0.00 -1.71 0.00 0.00 55.69 52.22 2j9z s MET 101 Cb -0.20 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.67 2j9z s MET 101 CO -0.05 0.11 -0.04 0.71 -0.01 0.00 0.00 175.02 175.74 2j9z s TYR 102 N -2.53 3.01 0.29 -0.03 2.02 -1.26 -0.22 117.35 118.63 2j9z s TYR 102 Ca 0.35 0.06 0.02 0.00 -0.37 0.00 0.00 57.07 57.13 2j9z s TYR 102 Cb 0.00 -1.70 0.72 0.00 -0.40 0.00 0.00 41.96 40.58 2j9z s TYR 102 CO 0.20 0.40 1.63 0.00 -1.57 0.00 0.00 175.55 176.20 2j9z h ALA 103 N 4.90 1.24 -0.79 3.71 0.00 -1.91 -2.36 119.26 124.04 2j9z h ALA 103 Ca -0.49 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2j9z h ALA 103 Cb 1.18 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 2j9z h ALA 103 CO 0.54 -0.51 0.49 -0.97 0.00 0.00 0.00 179.25 178.81 2j9z h ASN 104 N 0.14 0.92 0.85 0.00 -1.24 -1.98 0.94 115.58 115.22 2j9z h ASN 104 Ca 0.56 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.50 2j9z h ASN 104 Cb 1.14 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.96 2j9z h ASN 104 CO -0.72 0.69 -0.13 -0.07 -1.29 0.00 0.00 177.43 175.92 2j9z h LEU 105 N 1.08 0.00 0.15 0.34 3.38 -1.85 0.43 115.31 118.83 2j9z h LEU 105 Ca 0.29 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.93 2j9z h LEU 105 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2j9z h LEU 105 CO -0.06 0.13 -1.67 0.58 0.09 0.00 0.00 178.44 177.51 2j9z h VAL 106 N 0.00 0.91 0.01 1.22 2.07 -1.34 -3.39 116.25 115.73 2j9z h VAL 106 Ca -0.00 -2.44 -0.25 0.00 0.82 0.00 0.00 66.70 64.84 2j9z h VAL 106 Cb 0.59 2.70 0.01 0.00 -1.52 0.00 0.00 31.29 33.06 2j9z h VAL 106 CO 0.02 0.81 -1.00 0.15 0.02 0.00 0.00 177.57 177.56 2j9z h PHE 107 N -0.06 0.79 -0.09 1.57 3.57 -0.67 -3.29 116.94 118.76 2j9z h PHE 107 Ca -0.34 -0.44 0.01 0.00 3.53 0.00 0.00 57.97 60.73 2j9z h PHE 107 Cb 1.96 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.60 2j9z h PHE 107 CO 0.11 1.26 -0.05 -1.71 -2.23 0.00 0.00 178.31 175.69 2j9z n ASN 108 N -3.78 -0.09 -1.67 0.41 5.15 0.15 -0.81 115.26 114.61 2j9z n ASN 108 Ca -0.09 0.44 0.02 0.00 -0.60 0.00 0.00 54.58 54.36 2j9z n ASN 108 Cb 0.86 -0.16 0.33 0.00 -0.53 0.00 0.00 39.78 40.28 2j9z n ASN 108 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2j9z n ASN 109 N -2.87 4.84 0.00 1.20 4.13 -1.26 -4.99 115.26 116.31 2j9z n ASN 109 Ca 0.00 -3.11 0.00 0.00 1.68 0.00 0.00 54.58 53.16 2j9z n ASN 109 Cb 0.02 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 2j9z n ASN 109 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2j9z n GLY 110 N -0.01 2.52 0.15 7.41 0.00 0.01 -4.74 105.19 110.52 2j9z n GLY 110 Ca 0.31 -1.18 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 2j9z n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2j9z h ILE 111 N 0.00 1.01 -0.48 -0.61 2.04 -1.70 -2.11 117.51 115.66 2j9z h ILE 111 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2j9z h ILE 111 Cb 0.00 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2j9z h ILE 111 CO 0.00 0.07 0.31 -0.78 0.00 0.00 0.00 178.15 177.75 2j9z h ASP 112 N 0.36 0.56 -0.69 1.72 3.58 -1.91 -2.29 116.42 117.74 2j9z h ASP 112 Ca 0.13 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.60 2j9z h ASP 112 Cb 0.03 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 2j9z h ASP 112 CO -0.08 0.41 0.46 0.00 -2.88 0.00 0.00 179.24 177.15 2j9z h ALA 113 N 1.17 1.65 0.05 -0.78 0.00 -1.79 -0.89 119.26 118.68 2j9z h ALA 113 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2j9z h ALA 113 Cb -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2j9z h ALA 113 CO -0.04 0.26 -0.03 0.35 0.00 0.00 0.00 179.25 179.80 2j9z h PHE 114 N 0.79 -0.07 0.00 0.00 3.57 -0.82 -1.01 116.94 119.40 2j9z h PHE 114 Ca 0.29 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.73 2j9z h PHE 114 Cb 0.14 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2j9z h PHE 114 CO -0.00 0.13 -0.26 1.88 -2.23 0.00 0.00 178.31 177.83 2j9z h TYR 115 N -0.25 0.00 -0.31 0.41 0.05 -1.17 -0.71 116.97 114.99 2j9z h TYR 115 Ca -0.01 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.63 2j9z h TYR 115 Cb 0.22 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2j9z h TYR 115 CO -0.01 0.26 -0.37 0.00 -1.05 0.00 0.00 178.16 176.99 2j9z h ALA 116 N 1.74 0.78 -0.48 3.88 0.00 -0.93 -1.05 119.26 123.19 2j9z h ALA 116 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2j9z h ALA 116 Cb 0.57 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2j9z h ALA 116 CO 0.03 0.65 -0.07 -0.09 0.00 0.00 0.00 179.25 179.77 2j9z h ARG 117 N 0.59 0.90 -0.34 0.00 9.65 -0.33 -0.73 114.38 124.13 2j9z h ARG 117 Ca 0.06 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 2j9z h ARG 117 Cb 0.90 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.39 2j9z h ARG 117 CO 0.08 0.97 0.20 0.00 2.80 0.00 0.00 179.97 184.02 2j9z h GLU 119 N 0.41 1.13 -0.60 0.00 4.81 -1.00 -0.80 114.58 118.52 2j9z h GLU 119 Ca 0.13 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2j9z h GLU 119 Cb -0.00 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2j9z h GLU 119 CO -0.06 0.82 0.38 0.37 -0.73 0.00 0.00 179.01 179.79 2j9z h GLN 120 N 1.13 0.81 0.00 1.92 4.15 -0.60 -2.77 115.11 119.74 2j9z h GLN 120 Ca 0.29 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2j9z h GLN 120 Cb 0.01 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2j9z h GLN 120 CO -0.05 0.56 -0.10 1.33 -1.93 0.00 0.00 178.83 178.64 2j9z n VAL 121 N -4.64 0.44 0.00 2.39 0.24 -0.59 -4.94 118.33 111.23 2j9z n VAL 121 Ca 0.04 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2j9z n VAL 121 Cb 0.04 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 2j9z n VAL 121 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2j9z n GLY 122 N 1.35 1.04 3.80 7.63 0.00 -0.60 -4.39 105.19 114.01 2j9z n GLY 122 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2j9z n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j9z s VAL 123 N -2.00 3.73 -0.10 1.61 1.01 -0.41 -4.76 120.40 119.48 2j9z s VAL 123 Ca 0.00 0.92 0.10 0.00 0.00 0.00 0.00 61.98 63.00 2j9z s VAL 123 Cb 0.00 -3.39 -0.14 0.00 0.00 0.00 0.00 36.38 32.86 2j9z s VAL 123 CO 0.00 -0.38 0.06 0.47 0.00 0.00 0.00 175.10 175.25 2j9z n ASP 124 N -1.62 2.33 -3.79 3.32 8.00 0.56 -4.62 116.55 120.71 2j9z n ASP 124 Ca 0.09 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.50 2j9z n ASP 124 Cb 0.53 0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 42.40 2j9z n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2j9z s SER 125 N -4.24 0.01 -0.06 -2.24 1.04 -1.07 -0.17 113.70 106.97 2j9z s SER 125 Ca -0.05 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2j9z s SER 125 Cb 0.04 0.38 0.04 0.00 0.10 0.00 0.00 66.02 66.58 2j9z s SER 125 CO 0.45 -0.77 0.12 -0.69 0.98 0.00 0.00 173.24 173.32 2j9z s VAL 126 N -3.85 -0.11 -0.23 5.02 1.01 -0.43 -0.67 120.40 121.13 2j9z s VAL 126 Ca 0.05 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 2j9z s VAL 126 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2j9z s VAL 126 CO -0.11 0.11 -0.02 -0.22 0.00 0.00 0.00 175.10 174.86 2j9z s LEU 127 N 1.54 3.08 -0.45 3.92 0.20 -0.11 -1.64 118.68 125.21 2j9z s LEU 127 Ca -0.05 -0.45 -0.17 0.00 0.69 0.00 0.00 54.13 54.15 2j9z s LEU 127 Cb -0.12 -1.76 0.04 0.00 -0.43 0.00 0.00 46.19 43.92 2j9z s LEU 127 CO -0.05 -0.05 0.44 -0.69 -0.29 0.00 0.00 176.35 175.71 2j9z s VAL 128 N 1.48 5.12 0.31 1.68 1.01 -1.26 -0.65 120.40 128.09 2j9z s VAL 128 Ca 0.05 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2j9z s VAL 128 Cb -0.15 -4.10 0.30 0.00 0.00 0.00 0.00 36.38 32.43 2j9z s VAL 128 CO -0.02 -0.53 1.72 0.00 0.00 0.00 0.00 175.10 176.27 2j9z h ALA 129 N 8.77 1.67 -0.63 5.51 0.00 -0.97 -2.71 119.26 130.90 2j9z h ALA 129 Ca -0.27 0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.44 2j9z h ALA 129 Cb 1.11 0.05 -0.20 0.00 0.00 0.00 0.00 17.79 18.75 2j9z h ALA 129 CO 0.85 -0.28 0.23 -0.40 0.00 0.00 0.00 179.25 179.64 2j9z n ASP 130 N -4.93 3.01 -3.95 0.00 5.75 -1.26 -4.84 116.55 110.33 2j9z n ASP 130 Ca 0.25 -3.72 -0.31 0.00 -0.01 0.00 0.00 54.79 51.00 2j9z n ASP 130 Cb 0.71 -0.72 -0.15 0.00 -1.03 0.00 0.00 41.12 39.93 2j9z n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2j9z s VAL 131 N -3.29 1.96 0.89 2.12 1.01 -1.02 -4.87 120.40 117.19 2j9z s VAL 131 Ca 0.50 -2.14 -0.12 0.00 0.00 0.00 0.00 61.98 60.22 2j9z s VAL 131 Cb 0.44 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 34.49 2j9z s VAL 131 CO 0.04 -0.62 1.10 -2.16 0.00 0.00 0.00 175.10 173.46 2j9z s PRO 132 N 1.06 1.34 0.46 2.72 0.04 -1.26 -4.76 135.00 134.59 2j9z s PRO 132 Ca 0.11 0.68 0.18 0.00 0.04 0.00 0.00 61.00 62.01 2j9z s PRO 132 Cb -0.19 -1.83 1.15 0.00 0.04 0.00 0.00 34.50 33.67 2j9z s PRO 132 CO -0.12 -2.14 1.95 -0.39 0.04 0.00 0.00 177.00 176.33 2j9z h VAL 133 N -1.47 0.79 0.00 -0.36 -1.51 -1.99 -0.71 116.25 111.00 2j9z h VAL 133 Ca -0.50 -0.10 -0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2j9z h VAL 133 Cb 1.29 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2j9z h VAL 133 CO 0.57 0.05 -0.00 -0.33 -1.23 0.00 0.00 177.57 176.63 2j9z h GLU 134 N 0.30 0.00 -0.20 5.19 3.07 -2.03 -2.49 114.58 118.42 2j9z h GLU 134 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2j9z h GLU 134 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2j9z h GLU 134 CO -0.08 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.92 2j9z n GLU 135 N -4.26 1.80 0.03 2.33 -0.58 -0.32 -4.74 120.64 114.90 2j9z n GLU 135 Ca -0.03 -1.65 0.12 0.00 -0.42 0.00 0.00 57.16 55.18 2j9z n GLU 135 Cb 0.09 -1.25 0.51 0.00 -0.57 0.00 0.00 31.44 30.21 2j9z n GLU 135 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2j9z n SER 136 N 0.59 0.20 -0.23 1.62 3.41 -0.91 -4.52 113.62 113.78 2j9z n SER 136 Ca 0.09 0.53 -0.11 0.00 -0.26 0.00 0.00 58.87 59.12 2j9z n SER 136 Cb 0.36 -0.58 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 2j9z n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j9z h ALA 137 N 2.76 -0.61 0.00 7.33 0.00 -1.85 0.78 119.26 127.66 2j9z h ALA 137 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2j9z h ALA 137 Cb 0.49 1.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2j9z h ALA 137 CO 0.00 -0.91 -0.09 -1.00 0.00 0.00 0.00 179.25 177.25 2j9z h PRO 138 N -0.19 0.00 0.05 0.00 0.13 -2.00 -1.12 132.00 128.87 2j9z h PRO 138 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2j9z h PRO 138 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2j9z h PRO 138 CO -0.66 0.09 -0.02 0.74 -0.23 0.00 0.00 178.00 177.92 2j9z h PHE 139 N 0.00 -0.06 -0.31 1.56 -1.00 -1.44 -2.53 116.94 113.15 2j9z h PHE 139 Ca -0.00 -0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 2j9z h PHE 139 Cb 0.19 0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 2j9z h PHE 139 CO 0.00 0.56 -0.07 0.07 -1.61 0.00 0.00 178.31 177.25 2j9z h ARG 140 N -0.79 0.51 -0.42 1.51 0.11 -0.79 -0.93 114.38 113.58 2j9z h ARG 140 Ca -0.01 -0.13 -0.03 0.00 0.10 0.00 0.00 59.98 59.91 2j9z h ARG 140 Cb 0.65 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.65 2j9z h ARG 140 CO 0.01 0.59 0.15 1.96 0.10 0.00 0.00 179.97 182.78 2j9z h GLN 141 N 0.48 0.64 -0.57 0.08 4.20 -1.28 -1.08 115.11 117.57 2j9z h GLN 141 Ca 0.09 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2j9z h GLN 141 Cb 0.42 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2j9z h GLN 141 CO 0.02 0.61 -0.04 0.00 -0.67 0.00 0.00 178.83 178.76 2j9z h ALA 142 N 1.00 0.78 0.24 3.87 0.00 -1.20 -2.03 119.26 121.91 2j9z h ALA 142 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2j9z h ALA 142 Cb 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2j9z h ALA 142 CO -0.01 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 2j9z h ALA 143 N 0.96 -0.46 -0.86 0.00 0.00 -0.93 -2.57 119.26 115.40 2j9z h ALA 143 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2j9z h ALA 143 Cb 0.60 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2j9z h ALA 143 CO 0.04 -0.78 0.56 -0.07 0.00 0.00 0.00 179.25 178.99 2j9z h LEU 144 N -0.48 0.92 -2.44 0.00 3.38 -1.15 0.86 115.31 116.40 2j9z h LEU 144 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2j9z h LEU 144 Cb 0.44 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2j9z h LEU 144 CO -0.03 0.63 -0.02 0.03 0.09 0.00 0.00 178.44 179.14 2j9z h ARG 145 N 1.08 0.00 -0.31 1.13 3.08 -1.13 -2.27 114.38 115.96 2j9z h ARG 145 Ca 0.34 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2j9z h ARG 145 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2j9z h ARG 145 CO -0.12 0.02 0.01 0.72 -1.07 0.00 0.00 179.97 179.53 2j9z n HIS 146 N -3.75 1.11 -2.82 3.04 8.25 -0.40 -4.96 115.22 115.69 2j9z n HIS 146 Ca -0.03 -0.95 -0.21 0.00 -0.26 0.00 0.00 57.72 56.27 2j9z n HIS 146 Cb 0.10 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 30.87 2j9z n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2j9z n ASN 147 N -0.47 -5.91 -4.54 0.41 3.02 -0.85 -4.60 115.26 102.32 2j9z n ASN 147 Ca 0.24 -0.21 -0.34 0.00 -0.03 0.00 0.00 54.58 54.24 2j9z n ASN 147 Cb 0.95 -4.78 -0.12 0.00 -0.61 0.00 0.00 39.78 35.23 2j9z n ASN 147 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2j9z s ILE 148 N -3.12 3.69 -0.23 2.41 -1.09 0.16 -4.64 121.20 118.38 2j9z s ILE 148 Ca 0.21 -0.46 -0.25 0.00 -2.23 0.00 0.00 60.65 57.92 2j9z s ILE 148 Cb -0.09 -2.54 -0.00 0.00 -1.58 0.00 0.00 42.46 38.24 2j9z s ILE 148 CO 0.26 0.56 0.87 0.00 -1.23 0.00 0.00 174.94 175.40 2j9z s ALA 149 N -0.39 3.65 -0.10 9.38 0.00 0.76 -3.49 121.76 131.57 2j9z s ALA 149 Ca 0.06 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.69 2j9z s ALA 149 Cb -0.12 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2j9z s ALA 149 CO 0.02 -0.93 0.85 -1.25 0.00 0.00 0.00 175.76 174.46 2j9z s PRO 150 N 2.86 4.40 -0.09 0.00 0.04 -1.26 -1.31 135.00 139.62 2j9z s PRO 150 Ca 0.37 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 2j9z s PRO 150 Cb -0.15 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.84 2j9z s PRO 150 CO 0.07 -0.18 -0.04 0.42 0.04 0.00 0.00 177.00 177.31 2j9z s ILE 151 N 1.59 3.89 0.11 0.56 1.01 -0.65 -1.90 121.20 125.82 2j9z s ILE 151 Ca 0.42 -0.39 0.10 0.00 0.00 0.00 0.00 60.65 60.77 2j9z s ILE 151 Cb -0.18 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2j9z s ILE 151 CO 0.17 0.57 -0.24 -0.36 0.00 0.00 0.00 174.94 175.09 2j9z s PHE 152 N -0.53 2.05 -0.11 3.97 0.08 -1.26 -4.34 117.98 117.85 2j9z s PHE 152 Ca 0.08 -0.40 -0.18 0.00 0.12 0.00 0.00 56.93 56.55 2j9z s PHE 152 Cb -0.12 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.17 2j9z s PHE 152 CO 0.02 0.27 0.48 0.42 -0.10 0.00 0.00 175.22 176.31 2j9z s ILE 153 N -1.10 5.17 -0.55 0.64 1.01 -1.26 -1.71 121.20 123.39 2j9z s ILE 153 Ca 0.10 0.96 -0.12 0.00 0.00 0.00 0.00 60.65 61.59 2j9z s ILE 153 Cb -0.10 -3.82 0.14 0.00 0.01 0.00 0.00 42.46 38.69 2j9z s ILE 153 CO 0.05 0.35 0.47 0.00 0.00 0.00 0.00 174.94 175.80 2j9z s PRO 155 N 1.24 0.29 0.11 0.00 0.04 -1.26 -1.72 135.00 133.69 2j9z s PRO 155 Ca 0.07 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.57 2j9z s PRO 155 Cb -0.26 -1.71 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2j9z s PRO 155 CO -0.00 -2.86 1.65 -1.35 0.04 0.00 0.00 177.00 174.48 2j9z h PRO 156 N -1.99 0.39 -0.86 0.56 0.11 -1.98 -2.74 132.00 125.48 2j9z h PRO 156 Ca -0.55 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.49 2j9z h PRO 156 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2j9z h PRO 156 CO 0.55 0.42 0.00 0.27 -0.21 0.00 0.00 178.00 179.03 2j9z n ASN 157 N -4.78 0.94 -4.77 -2.05 0.23 -1.26 -4.90 115.26 98.68 2j9z n ASN 157 Ca -0.03 -1.67 -0.38 0.00 -0.53 0.00 0.00 54.58 51.97 2j9z n ASN 157 Cb 0.13 -0.42 -0.01 0.00 -2.08 0.00 0.00 39.78 37.40 2j9z n ASN 157 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2j9z s ALA 158 N -0.93 3.11 0.31 -2.53 0.00 -1.04 -5.05 121.76 115.63 2j9z s ALA 158 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2j9z s ALA 158 Cb 0.00 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.72 2j9z s ALA 158 CO 0.00 -0.69 0.18 -0.40 0.00 0.00 0.00 175.76 174.84 2j9z n ASP 159 N -0.14 2.20 -0.09 0.00 3.85 -1.26 -5.00 116.55 116.10 2j9z n ASP 159 Ca 0.05 -2.13 -0.05 0.00 -0.71 0.00 0.00 54.79 51.95 2j9z n ASP 159 Cb 0.46 0.03 0.14 0.00 -1.35 0.00 0.00 41.12 40.40 2j9z n ASP 159 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 2j9z h ASP 160 N 0.45 0.75 -0.44 -1.12 3.58 -2.00 -2.28 116.42 115.36 2j9z h ASP 160 Ca -0.21 -0.21 -0.08 0.00 0.42 0.00 0.00 57.03 56.94 2j9z h ASP 160 Cb 0.73 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.56 2j9z h ASP 160 CO 0.33 0.87 -0.02 0.44 -2.88 0.00 0.00 179.24 177.98 2j9z h ASP 161 N 0.70 0.84 -0.47 2.28 5.19 -2.00 -2.38 116.42 120.58 2j9z h ASP 161 Ca 0.12 -0.22 -0.12 0.00 -0.62 0.00 0.00 57.03 56.19 2j9z h ASP 161 Cb 0.55 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2j9z h ASP 161 CO 0.03 0.92 -0.17 0.25 -3.12 0.00 0.00 179.24 177.15 2j9z h LEU 162 N 0.80 0.96 -0.68 1.55 5.85 -1.93 -1.95 115.31 119.91 2j9z h LEU 162 Ca 0.15 -0.38 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2j9z h LEU 162 Cb 0.51 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2j9z h LEU 162 CO 0.03 1.12 0.40 -0.07 -0.34 0.00 0.00 178.44 179.58 2j9z h LEU 163 N 0.78 0.64 -0.56 2.25 3.38 -1.18 0.39 115.31 121.01 2j9z h LEU 163 Ca 0.11 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2j9z h LEU 163 Cb 0.74 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2j9z h LEU 163 CO 0.06 0.43 0.01 0.03 0.09 0.00 0.00 178.44 179.05 2j9z h ARG 164 N 0.77 0.99 -0.06 1.13 3.08 -1.30 -0.26 114.38 118.74 2j9z h ARG 164 Ca 0.29 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2j9z h ARG 164 Cb 0.10 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2j9z h ARG 164 CO -0.14 0.99 0.01 1.96 -1.07 0.00 0.00 179.97 181.72 2j9z h GLN 165 N 0.88 0.09 -0.85 0.04 4.20 -0.84 -0.32 115.11 118.31 2j9z h GLN 165 Ca 0.16 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.86 2j9z h GLN 165 Cb 0.54 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 2j9z h GLN 165 CO 0.03 0.30 0.56 0.28 -0.67 0.00 0.00 178.83 179.33 2j9z h VAL 166 N -0.14 1.19 -0.82 -0.54 2.07 -0.88 0.42 116.25 117.55 2j9z h VAL 166 Ca 0.02 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2j9z h VAL 166 Cb 0.26 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2j9z h VAL 166 CO 0.00 0.20 0.38 0.00 0.02 0.00 0.00 177.57 178.18 2j9z h ALA 167 N 1.32 1.14 0.03 1.67 0.00 -0.85 -1.19 119.26 121.38 2j9z h ALA 167 Ca 0.32 -0.16 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 2j9z h ALA 167 Cb -0.09 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 17.40 2j9z h ALA 167 CO -0.08 0.65 -0.85 1.03 0.00 0.00 0.00 179.25 179.99 2j9z h SER 168 N 1.17 0.70 0.67 0.00 0.87 -0.20 -3.39 113.55 113.36 2j9z h SER 168 Ca 0.28 -0.78 -0.27 0.00 -1.23 0.00 0.00 61.79 59.79 2j9z h SER 168 Cb 0.13 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2j9z h SER 168 CO -0.03 1.39 -1.33 1.88 -0.53 0.00 0.00 176.83 178.21 2j9z h TYR 169 N 0.09 0.26 -4.27 2.24 0.05 -0.16 -3.48 116.97 111.69 2j9z h TYR 169 Ca -0.11 -0.19 -0.50 0.00 0.05 0.00 0.00 58.73 57.98 2j9z h TYR 169 Cb 1.55 -0.01 0.07 0.00 1.01 0.00 0.00 36.73 39.35 2j9z h TYR 169 CO 0.13 1.19 0.38 0.20 -1.05 0.00 0.00 178.16 179.01 2j9z s GLY 170 N -4.84 1.88 0.13 3.88 0.00 -0.45 -4.76 107.32 103.16 2j9z s GLY 170 Ca -0.04 0.20 -0.07 0.00 0.00 0.00 0.00 44.72 44.81 2j9z s GLY 170 CO 0.85 0.50 0.19 0.50 0.00 0.00 0.00 173.10 175.14 2j9z s ARG 171 N -4.59 1.00 0.00 2.90 1.81 -0.80 -4.62 118.95 114.64 2j9z s ARG 171 Ca 0.60 -1.17 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 2j9z s ARG 171 Cb -0.14 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.69 2j9z s ARG 171 CO 0.46 -0.33 0.00 0.41 -0.68 0.00 0.00 175.30 175.16 2j9z n GLY 172 N -0.13 2.34 3.43 -3.53 0.00 -1.26 -4.50 105.19 101.54 2j9z n GLY 172 Ca -0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2j9z n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2j9z s TYR 173 N 0.00 -0.52 -0.24 1.61 -0.85 -1.26 -4.28 117.35 111.81 2j9z s TYR 173 Ca 0.00 0.33 -0.10 0.00 -0.52 0.00 0.00 57.07 56.78 2j9z s TYR 173 Cb 0.00 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.85 2j9z s TYR 173 CO 0.00 -0.81 0.15 0.99 -1.52 0.00 0.00 175.55 174.36 2j9z s THR 174 N -3.62 5.28 -0.62 -3.49 2.01 0.67 -4.51 115.64 111.36 2j9z s THR 174 Ca 0.01 0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 2j9z s THR 174 Cb -0.01 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 69.08 2j9z s THR 174 CO -0.12 0.35 1.06 -0.47 -0.69 0.00 0.00 174.62 174.75 2j9z s TYR 175 N 1.06 2.63 -0.04 4.92 6.14 -0.70 -0.94 117.35 130.42 2j9z s TYR 175 Ca 0.07 -0.06 -0.15 0.00 0.64 0.00 0.00 57.07 57.57 2j9z s TYR 175 Cb -0.14 -4.31 -0.05 0.00 0.42 0.00 0.00 41.96 37.88 2j9z s TYR 175 CO 0.04 -1.60 0.41 -1.17 0.64 0.00 0.00 175.55 173.87 2j9z s LEU 176 N 4.51 4.41 -0.21 6.97 2.96 -0.28 0.09 118.68 137.14 2j9z s LEU 176 Ca 0.32 0.89 0.15 0.00 -0.22 0.00 0.00 54.13 55.27 2j9z s LEU 176 Cb -0.12 -2.59 0.45 0.00 0.50 0.00 0.00 46.19 44.44 2j9z s LEU 176 CO 0.18 0.23 1.18 0.18 -1.32 0.00 0.00 176.35 176.80 2j9z n LEU 177 N 2.39 2.87 0.03 -0.68 4.77 -0.70 -0.14 117.00 125.53 2j9z n LEU 177 Ca -0.12 -3.64 -0.19 0.00 -0.03 0.00 0.00 56.01 52.03 2j9z n LEU 177 Cb 0.52 -0.16 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 2j9z n LEU 177 CO 0.39 1.39 0.13 0.45 -1.33 0.00 0.00 177.39 178.42 2j9z h HIS 194 N 1.72 0.59 -0.07 -1.77 3.86 -1.99 -3.43 115.15 114.06 2j9z h HIS 194 Ca 0.05 -0.38 -0.22 0.00 -1.16 0.00 0.00 60.37 58.66 2j9z h HIS 194 Cb 1.40 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 29.84 2j9z h HIS 194 CO 0.63 1.24 -0.83 1.12 0.86 0.00 0.00 177.93 180.95 2j9z h HIS 195 N -0.23 0.97 -0.48 2.45 -0.00 -1.99 -2.15 115.15 113.73 2j9z h HIS 195 Ca -0.11 -0.48 0.01 0.00 -0.00 0.00 0.00 60.37 59.79 2j9z h HIS 195 Cb 1.51 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 28.76 2j9z h HIS 195 CO 0.17 1.31 0.30 -0.07 -0.00 0.00 0.00 177.93 179.64 2j9z h LEU 196 N 0.37 0.50 -0.81 6.12 4.07 -1.99 0.20 115.31 123.77 2j9z h LEU 196 Ca -0.08 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 2j9z h LEU 196 Cb 1.48 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 43.07 2j9z h LEU 196 CO 0.17 0.36 0.38 0.40 -1.08 0.00 0.00 178.44 178.67 2j9z h ILE 197 N 0.60 1.25 -0.33 1.22 2.04 -1.92 0.36 117.51 120.74 2j9z h ILE 197 Ca 0.18 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.22 2j9z h ILE 197 Cb -0.03 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2j9z h ILE 197 CO -0.06 0.31 -0.21 -0.33 0.00 0.00 0.00 178.15 177.86 2j9z h GLU 198 N 1.15 0.72 -0.56 2.37 4.39 -0.79 -1.60 114.58 120.25 2j9z h GLU 198 Ca 0.28 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2j9z h GLU 198 Cb 0.13 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2j9z h GLU 198 CO -0.03 0.95 0.15 0.87 -1.16 0.00 0.00 179.01 179.78 2j9z h LYS 199 N 0.49 0.89 -0.53 2.33 1.79 -0.40 0.16 116.57 121.30 2j9z h LYS 199 Ca 0.07 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 2j9z h LYS 199 Cb 0.76 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.26 2j9z h LYS 199 CO 0.06 0.83 0.26 -0.07 -1.08 0.00 0.00 179.45 179.45 2j9z h LEU 200 N 0.80 0.68 -0.92 2.94 3.38 -0.86 -0.06 115.31 121.27 2j9z h LEU 200 Ca 0.18 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2j9z h LEU 200 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2j9z h LEU 200 CO 0.00 0.61 0.02 0.11 0.09 0.00 0.00 178.44 179.27 2j9z h LYS 201 N 0.70 0.81 -0.66 1.13 1.57 -1.07 0.61 116.57 119.67 2j9z h LYS 201 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2j9z h LYS 201 Cb 0.11 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2j9z h LYS 201 CO -0.02 0.80 0.38 1.49 -0.57 0.00 0.00 179.45 181.53 2j9z h GLU 202 N 0.76 0.90 -0.53 3.15 4.81 0.13 -1.37 114.58 122.43 2j9z h GLU 202 Ca 0.15 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2j9z h GLU 202 Cb 0.43 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2j9z h GLU 202 CO 0.02 0.65 0.00 0.66 -0.73 0.00 0.00 179.01 179.60 2j9z n TYR 203 N -4.39 0.78 -3.25 0.92 4.01 -0.11 -4.92 117.16 110.19 2j9z n TYR 203 Ca 0.07 -0.34 -0.23 0.00 -0.16 0.00 0.00 57.90 57.24 2j9z n TYR 203 Cb 0.08 -0.09 0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2j9z n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2j9z n HIS 204 N 0.71 -2.31 -1.60 -0.72 8.25 -0.52 -4.73 115.22 114.30 2j9z n HIS 204 Ca 0.16 0.71 -0.32 0.00 -0.26 0.00 0.00 57.72 58.00 2j9z n HIS 204 Cb 0.50 -4.68 0.06 0.00 1.12 0.00 0.00 29.99 26.99 2j9z n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2j9z s ALA 205 N -3.23 2.44 0.72 -1.41 0.00 0.16 -4.93 121.76 115.51 2j9z s ALA 205 Ca 0.42 0.39 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 2j9z s ALA 205 Cb -0.18 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.67 2j9z s ALA 205 CO 0.51 -1.39 1.10 0.00 0.00 0.00 0.00 175.76 175.98 2j9z n ALA 206 N -2.82 0.16 -1.57 0.00 0.00 -1.26 -4.81 120.51 110.20 2j9z n ALA 206 Ca 0.09 -0.17 -0.49 0.00 0.00 0.00 0.00 53.44 52.87 2j9z n ALA 206 Cb 0.53 -2.20 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 2j9z n ALA 206 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2j9z n PRO 207 N -2.16 1.10 -3.16 0.00 -0.02 -1.26 -3.65 135.00 125.85 2j9z n PRO 207 Ca 0.14 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.62 2j9z n PRO 207 Cb 0.49 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 2j9z n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j9z s ALA 208 N -0.13 3.45 -0.15 3.55 0.00 -1.26 -0.24 121.76 126.98 2j9z s ALA 208 Ca 0.75 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 2j9z s ALA 208 Cb -0.88 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 19.43 2j9z s ALA 208 CO 0.52 0.11 -0.13 -0.51 0.00 0.00 0.00 175.76 175.75 2j9z s LEU 209 N -0.02 2.64 -0.13 0.00 1.43 -0.12 -0.02 118.68 122.46 2j9z s LEU 209 Ca 0.33 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 2j9z s LEU 209 Cb -0.18 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 2j9z s LEU 209 CO 0.18 0.11 1.19 -1.58 0.23 0.00 0.00 176.35 176.48 2j9z s GLN 210 N 0.69 4.29 0.00 1.70 2.00 -0.31 -1.13 119.66 126.90 2j9z s GLN 210 Ca -0.06 1.61 0.06 0.00 -2.00 0.00 0.00 55.36 54.97 2j9z s GLN 210 Cb -0.15 -3.66 0.04 0.00 0.80 0.00 0.00 33.01 30.04 2j9z s GLN 210 CO 0.02 -0.58 0.66 0.41 -0.50 0.00 0.00 175.29 175.30 2j9z n GLY 211 N 3.45 -0.70 3.67 2.59 0.00 0.80 0.49 105.19 115.49 2j9z n GLY 211 Ca 0.12 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2j9z n GLY 211 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2j9z s PHE 212 N -0.64 3.44 -1.52 1.61 5.36 -1.24 -4.32 117.98 120.67 2j9z s PHE 212 Ca 0.07 1.42 -0.01 0.00 -0.96 0.00 0.00 56.93 57.45 2j9z s PHE 212 Cb 0.05 -3.12 0.00 0.00 -0.34 0.00 0.00 43.02 39.61 2j9z s PHE 212 CO 0.10 -0.28 0.09 0.41 -1.46 0.00 0.00 175.22 174.08 2j9z n GLY 213 N 3.30 -0.16 3.42 13.12 0.00 -1.26 -4.90 105.19 118.71 2j9z n GLY 213 Ca 0.07 0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 2j9z n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j9z s ILE 214 N -4.29 4.65 0.00 -0.61 -1.09 -1.26 -4.75 121.20 113.85 2j9z s ILE 214 Ca 0.01 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.48 2j9z s ILE 214 Cb -0.01 -4.62 0.00 0.00 -1.58 0.00 0.00 42.46 36.25 2j9z s ILE 214 CO 0.98 -1.32 0.33 -1.54 -1.23 0.00 0.00 174.94 172.16 2j9z n SER 215 N 6.78 0.28 -3.87 3.58 3.41 -1.26 -4.48 113.62 118.06 2j9z n SER 215 Ca 0.01 -1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 57.42 2j9z n SER 215 Cb 0.45 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.31 2j9z n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2j9z s SER 216 N -0.09 0.05 0.32 4.04 1.04 -1.26 -5.06 113.70 112.74 2j9z s SER 216 Ca 0.00 -0.28 0.08 0.00 0.48 0.00 0.00 55.95 56.23 2j9z s SER 216 Cb 0.00 0.23 0.81 0.00 0.10 0.00 0.00 66.02 67.16 2j9z s SER 216 CO 0.00 -0.43 1.77 -0.65 0.98 0.00 0.00 173.24 174.91 2j9z h PRO 217 N 4.01 0.67 0.00 4.02 0.11 -1.92 -0.95 132.00 137.94 2j9z h PRO 217 Ca -0.31 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2j9z h PRO 217 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2j9z h PRO 217 CO 0.43 0.44 -0.18 1.05 -0.21 0.00 0.00 178.00 179.53 2j9z h GLU 218 N 0.69 0.00 -0.01 1.05 4.11 -1.96 -2.02 114.58 116.44 2j9z h GLU 218 Ca 0.59 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.86 2j9z h GLU 218 Cb 1.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2j9z h GLU 218 CO -0.38 0.18 -0.72 1.96 0.07 0.00 0.00 179.01 180.12 2j9z h GLN 219 N 0.00 0.06 -0.14 1.06 4.20 -1.56 -1.52 115.11 117.21 2j9z h GLN 219 Ca -0.00 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2j9z h GLN 219 Cb 0.44 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2j9z h GLN 219 CO 0.02 0.76 -0.17 0.28 -0.67 0.00 0.00 178.83 179.05 2j9z h VAL 220 N 0.04 1.36 -0.71 -0.54 2.07 -1.32 -1.67 116.25 115.48 2j9z h VAL 220 Ca -0.01 -1.37 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 2j9z h VAL 220 Cb 1.28 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.96 2j9z h VAL 220 CO 0.10 0.40 0.20 0.77 0.02 0.00 0.00 177.57 179.06 2j9z h SER 221 N -0.03 1.05 -0.62 0.57 4.64 -1.43 -2.55 113.55 115.18 2j9z h SER 221 Ca 0.02 -0.22 0.01 0.00 -0.47 0.00 0.00 61.79 61.12 2j9z h SER 221 Cb 0.72 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 2j9z h SER 221 CO 0.04 1.00 0.41 0.00 -0.87 0.00 0.00 176.83 177.41 2j9z h ALA 222 N 1.09 0.78 -0.30 5.18 0.00 -1.23 -0.14 119.26 124.65 2j9z h ALA 222 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2j9z h ALA 222 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2j9z h ALA 222 CO -0.00 0.21 0.18 0.00 0.00 0.00 0.00 179.25 179.64 2j9z h ALA 223 N 1.23 0.37 -0.59 0.00 0.00 -1.02 0.24 119.26 119.49 2j9z h ALA 223 Ca 0.23 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2j9z h ALA 223 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2j9z h ALA 223 CO -0.05 -0.18 0.06 0.28 0.00 0.00 0.00 179.25 179.36 2j9z h VAL 224 N 0.38 1.26 0.00 0.00 2.07 -1.26 -2.05 116.25 116.65 2j9z h VAL 224 Ca 0.11 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 2j9z h VAL 224 Cb -0.02 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2j9z h VAL 224 CO -0.04 0.39 -0.20 -0.09 0.02 0.00 0.00 177.57 177.64 2j9z h ARG 225 N 0.91 0.00 0.00 1.57 2.43 -0.63 -1.26 114.38 117.41 2j9z h ARG 225 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2j9z h ARG 225 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2j9z h ARG 225 CO 0.02 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.68 2j9z n ALA 226 N -2.45 2.09 0.00 2.80 0.00 0.04 -4.88 120.51 118.10 2j9z n ALA 226 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2j9z n ALA 226 Cb 0.27 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2j9z n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9z n GLY 227 N 0.95 1.06 3.77 0.00 0.00 -0.47 -4.69 105.19 105.80 2j9z n GLY 227 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2j9z n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z s ALA 228 N -2.00 2.42 -1.42 4.61 0.00 -0.82 -4.93 121.76 119.63 2j9z s ALA 228 Ca 0.00 0.48 0.28 0.00 0.00 0.00 0.00 51.96 52.73 2j9z s ALA 228 Cb 0.00 -3.31 1.14 0.00 0.00 0.00 0.00 23.12 20.95 2j9z s ALA 228 CO 0.00 -1.39 1.82 0.00 0.00 0.00 0.00 175.76 176.19 2j9z n ALA 229 N -2.68 2.77 0.00 0.00 0.00 0.97 -4.29 120.51 117.29 2j9z n ALA 229 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2j9z n ALA 229 Cb 0.52 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2j9z n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j9z n GLY 230 N 1.35 -1.06 3.02 0.00 0.00 -1.22 -0.71 105.19 106.58 2j9z n GLY 230 Ca 0.12 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2j9z n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j9z s ALA 231 N -1.00 -0.15 -0.15 4.61 0.00 0.12 -1.17 121.76 124.02 2j9z s ALA 231 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 2j9z s ALA 231 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2j9z s ALA 231 CO 0.00 -0.14 -0.12 0.42 0.00 0.00 0.00 175.76 175.91 2j9z s ILE 232 N -0.99 3.01 -0.64 0.00 1.01 0.18 -1.04 121.20 122.73 2j9z s ILE 232 Ca -0.11 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.69 2j9z s ILE 232 Cb -0.06 -2.28 0.11 0.00 0.01 0.00 0.00 42.46 40.23 2j9z s ILE 232 CO 0.00 0.51 0.77 -0.55 0.00 0.00 0.00 174.94 175.67 2j9z s SER 233 N 0.64 6.24 0.54 3.58 0.15 -0.06 -4.36 113.70 120.43 2j9z s SER 233 Ca -0.07 -1.48 0.33 0.00 0.70 0.00 0.00 55.95 55.43 2j9z s SER 233 Cb -0.15 -2.32 1.29 0.00 -1.71 0.00 0.00 66.02 63.13 2j9z s SER 233 CO 0.03 -1.13 1.96 1.23 1.20 0.00 0.00 173.24 176.52 2j9z h GLY 234 N 10.09 0.00 0.00 9.45 0.00 -1.79 -2.56 103.07 118.26 2j9z h GLY 234 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2j9z h GLY 234 CO 1.10 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.50 2j9z n SER 235 N -3.08 0.00 -0.18 0.19 3.41 -1.26 -4.83 113.62 107.86 2j9z n SER 235 Ca 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.71 2j9z n SER 235 Cb 0.32 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.66 2j9z n SER 235 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2j9z h ALA 236 N 0.00 1.81 -0.25 7.33 0.00 -1.82 -1.08 119.26 125.25 2j9z h ALA 236 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2j9z h ALA 236 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2j9z h ALA 236 CO 0.00 0.04 -0.17 0.82 0.00 0.00 0.00 179.25 179.95 2j9z h ILE 237 N 0.67 1.31 -0.86 0.00 1.08 -1.83 -2.81 117.51 115.07 2j9z h ILE 237 Ca 0.34 -1.28 -0.01 0.00 -0.39 0.00 0.00 64.86 63.51 2j9z h ILE 237 Cb 0.44 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 2j9z h ILE 237 CO -0.12 0.40 0.49 0.58 -0.69 0.00 0.00 178.15 178.81 2j9z h VAL 238 N 0.26 1.25 -0.88 1.67 2.07 -1.57 -2.07 116.25 116.98 2j9z h VAL 238 Ca 0.05 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2j9z h VAL 238 Cb 0.69 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2j9z h VAL 238 CO 0.05 0.27 0.56 0.11 0.02 0.00 0.00 177.57 178.57 2j9z h LYS 239 N 1.20 1.17 -0.39 1.57 6.56 -1.14 0.83 116.57 126.37 2j9z h LYS 239 Ca 0.31 -0.09 -0.06 0.00 -1.06 0.00 0.00 60.65 59.75 2j9z h LYS 239 Cb -0.00 -0.26 -0.02 0.00 -0.57 0.00 0.00 32.23 31.38 2j9z h LYS 239 CO -0.05 0.80 -0.00 0.82 -2.06 0.00 0.00 179.45 178.95 2j9z h ILE 240 N 1.20 1.22 0.02 1.86 2.04 -1.13 -0.34 117.51 122.38 2j9z h ILE 240 Ca 0.32 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2j9z h ILE 240 Cb -0.10 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2j9z h ILE 240 CO -0.06 0.30 -0.01 0.40 0.00 0.00 0.00 178.15 178.78 2j9z h ILE 241 N 0.59 1.27 -0.75 -0.67 2.04 -0.73 -2.60 117.51 116.65 2j9z h ILE 241 Ca 0.12 -0.91 0.11 0.00 1.00 0.00 0.00 64.86 65.19 2j9z h ILE 241 Cb 0.38 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2j9z h ILE 241 CO 0.01 0.23 0.49 -0.08 0.00 0.00 0.00 178.15 178.81 2j9z h GLU 242 N -0.43 0.56 0.00 2.37 4.81 -0.52 -2.28 114.58 119.09 2j9z h GLU 242 Ca -0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2j9z h GLU 242 Cb 0.40 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2j9z h GLU 242 CO 0.01 0.37 -0.66 0.87 -0.73 0.00 0.00 179.01 178.87 2j9z h LYS 243 N 0.58 0.00 -0.45 1.92 1.57 -0.99 -3.34 116.57 115.86 2j9z h LYS 243 Ca 0.36 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.89 2j9z h LYS 243 Cb 0.60 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.76 2j9z h LYS 243 CO -0.13 0.66 -0.00 0.09 -0.57 0.00 0.00 179.45 179.50 2j9z n ASN 244 N -3.37 2.75 0.12 0.86 3.02 -0.88 -4.73 115.26 113.04 2j9z n ASN 244 Ca 0.01 -3.78 0.12 0.00 -0.03 0.00 0.00 54.58 50.90 2j9z n ASN 244 Cb 0.75 -0.66 0.62 0.00 -0.61 0.00 0.00 39.78 39.89 2j9z n ASN 244 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2j9z h LEU 245 N 1.05 0.08 -0.62 3.41 3.38 -1.63 -2.20 115.31 118.78 2j9z h LEU 245 Ca 0.29 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.17 2j9z h LEU 245 Cb 1.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2j9z h LEU 245 CO 0.51 0.05 -0.39 0.00 0.09 0.00 0.00 178.44 178.70 2j9z h ALA 246 N 1.86 0.88 -2.96 1.53 0.00 -1.91 -3.40 119.26 115.26 2j9z h ALA 246 Ca 0.12 -0.36 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 2j9z h ALA 246 Cb 0.37 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 2j9z h ALA 246 CO -0.01 0.49 -0.76 -1.54 0.00 0.00 0.00 179.25 177.43 2j9z s SER 247 N -6.39 3.64 0.32 0.00 1.04 -0.83 -4.99 113.70 106.48 2j9z s SER 247 Ca 0.02 -2.27 0.06 0.00 0.48 0.00 0.00 55.95 54.23 2j9z s SER 247 Cb 0.09 -0.87 0.72 0.00 0.10 0.00 0.00 66.02 66.06 2j9z s SER 247 CO 0.70 -0.32 1.82 -0.65 0.98 0.00 0.00 173.24 175.77 2j9z h PRO 248 N 7.16 0.77 -0.31 4.02 0.11 -1.79 0.23 132.00 142.19 2j9z h PRO 248 Ca -0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 2j9z h PRO 248 Cb 0.96 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2j9z h PRO 248 CO 0.44 0.51 0.11 0.87 -0.21 0.00 0.00 178.00 179.72 2j9z h LYS 249 N 0.80 0.48 -0.03 1.05 6.56 -1.94 -1.82 116.57 121.66 2j9z h LYS 249 Ca 0.52 -0.10 -0.09 0.00 -1.06 0.00 0.00 60.65 59.92 2j9z h LYS 249 Cb 0.75 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2j9z h LYS 249 CO -0.29 0.51 -0.40 0.37 -2.06 0.00 0.00 179.45 177.58 2j9z h GLN 250 N 0.35 0.06 0.22 3.15 4.15 -1.69 -1.97 115.11 119.39 2j9z h GLN 250 Ca 0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2j9z h GLN 250 Cb 0.22 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 2j9z h GLN 250 CO -0.01 0.46 -0.11 1.98 -1.93 0.00 0.00 178.83 179.23 2j9z h MET 251 N 0.06 -0.29 -0.60 1.69 4.05 -0.57 -1.27 114.93 117.99 2j9z h MET 251 Ca 0.00 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2j9z h MET 251 Cb 0.74 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 2j9z h MET 251 CO 0.05 -0.13 0.30 -0.07 0.23 0.00 0.00 176.91 177.30 2j9z h LEU 252 N -0.39 0.76 -0.25 3.39 3.38 -1.17 -0.98 115.31 120.06 2j9z h LEU 252 Ca -0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2j9z h LEU 252 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2j9z h LEU 252 CO 0.05 0.64 0.10 0.00 0.09 0.00 0.00 178.44 179.31 2j9z h ALA 253 N 1.49 0.32 -0.11 1.53 0.00 -1.13 -0.85 119.26 120.51 2j9z h ALA 253 Ca 0.21 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2j9z h ALA 253 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2j9z h ALA 253 CO -0.03 -0.08 -0.40 0.93 0.00 0.00 0.00 179.25 179.67 2j9z h GLU 254 N 0.25 0.25 -0.42 0.00 5.08 -0.93 -1.62 114.58 117.18 2j9z h GLU 254 Ca 0.08 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2j9z h GLU 254 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2j9z h GLU 254 CO -0.01 0.61 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.36 2j9z h LEU 255 N 0.21 0.90 -0.76 1.33 3.38 -0.98 -0.94 115.31 118.45 2j9z h LEU 255 Ca 0.02 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2j9z h LEU 255 Cb 0.80 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2j9z h LEU 255 CO 0.06 1.10 0.07 -0.09 0.09 0.00 0.00 178.44 179.67 2j9z h ARG 256 N 0.70 1.02 -0.26 1.13 2.43 -0.97 -1.51 114.38 116.92 2j9z h ARG 256 Ca 0.10 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 2j9z h ARG 256 Cb 0.75 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 2j9z h ARG 256 CO 0.06 0.96 0.04 1.03 -1.51 0.00 0.00 179.97 180.54 2j9z h SER 257 N 0.95 0.42 0.30 -3.80 0.87 -1.11 -1.69 113.55 109.49 2j9z h SER 257 Ca 0.19 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 2j9z h SER 257 Cb 0.45 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2j9z h SER 257 CO 0.02 0.59 -0.14 0.15 -0.53 0.00 0.00 176.83 176.91 2j9z h PHE 258 N 0.25 -0.37 -0.74 2.24 3.57 -1.06 -2.38 116.94 118.45 2j9z h PHE 258 Ca 0.08 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2j9z h PHE 258 Cb 0.35 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2j9z h PHE 258 CO 0.02 -0.08 0.46 0.28 -2.23 0.00 0.00 178.31 176.76 2j9z h VAL 259 N -0.65 1.08 -0.82 1.41 2.07 -1.34 0.10 116.25 118.11 2j9z h VAL 259 Ca -0.04 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2j9z h VAL 259 Cb 0.46 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2j9z h VAL 259 CO 0.07 0.16 0.54 -1.28 0.02 0.00 0.00 177.57 177.08 2j9z h SER 260 N 0.89 0.91 -0.36 0.57 0.87 -1.30 0.15 113.55 115.28 2j9z h SER 260 Ca 0.30 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.74 2j9z h SER 260 Cb 0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2j9z h SER 260 CO -0.12 0.65 -0.20 0.00 -0.53 0.00 0.00 176.83 176.63 2j9z h ALA 261 N 1.31 0.51 -0.60 6.23 0.00 -0.84 -1.44 119.26 124.44 2j9z h ALA 261 Ca 0.31 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2j9z h ALA 261 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2j9z h ALA 261 CO -0.08 0.46 0.10 0.52 0.00 0.00 0.00 179.25 180.25 2j9z h MET 262 N 0.57 1.00 -0.38 0.00 2.86 -0.58 -2.44 114.93 115.95 2j9z h MET 262 Ca 0.08 -0.27 -0.14 0.00 -2.06 0.00 0.00 59.70 57.31 2j9z h MET 262 Cb 0.75 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2j9z h MET 262 CO 0.06 0.94 -0.31 -0.22 1.06 0.00 0.00 176.91 178.44 2j9z h LYS 263 N 0.90 0.84 -0.76 1.72 1.63 -0.67 -2.81 116.57 117.43 2j9z h LYS 263 Ca 0.18 -0.39 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 2j9z h LYS 263 Cb 0.43 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.01 2j9z h LYS 263 CO 0.01 1.03 0.50 0.00 -3.45 0.00 0.00 179.45 177.54 2j9z h ALA 264 N 0.94 1.53 0.00 5.00 0.00 -1.08 -0.71 119.26 124.94 2j9z h ALA 264 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2j9z h ALA 264 Cb 0.86 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2j9z h ALA 264 CO 0.08 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2j9z h ALA 265 N 1.55 1.00 0.00 0.00 0.00 -1.17 -2.34 119.26 118.31 2j9z h ALA 265 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2j9z h ALA 265 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2j9z h ALA 265 CO -0.08 0.00 -0.58 -1.13 0.00 0.00 0.00 179.25 177.46 2j9z n SER 266 N -2.35 0.55 -4.78 0.00 3.41 -0.27 -3.93 113.62 106.26 2j9z n SER 266 Ca 0.00 -0.18 -0.25 0.00 -0.26 0.00 0.00 58.87 58.18 2j9z n SER 266 Cb 0.14 0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.46 2j9z n SER 266 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2j9z s ARG 267 N -3.05 1.93 0.00 4.33 0.52 -0.88 -0.81 118.95 120.99 2j9z s ARG 267 Ca 0.09 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 2j9z s ARG 267 Cb 0.16 -2.22 0.00 0.00 0.52 0.00 0.00 34.95 33.42 2j9z s ARG 267 CO 0.71 -1.36 0.00 0.00 0.02 0.00 0.00 175.30 174.68