#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j9z s VAL 64 N 0.00 3.52 0.77 0.52 1.01 -1.26 -4.99 120.40 119.98 1j9z s VAL 64 Ca 0.00 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 1j9z s VAL 64 Cb 0.00 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1j9z s VAL 64 CO 0.00 -0.49 1.20 -0.54 0.00 0.00 0.00 175.10 175.27 1j9z s LYS 65 N 5.66 1.86 0.76 2.72 -0.14 -1.26 -5.00 119.74 124.34 1j9z s LYS 65 Ca 0.77 1.73 -0.09 0.00 -1.36 0.00 0.00 55.97 57.02 1j9z s LYS 65 Cb -0.21 -1.80 0.08 0.00 -1.68 0.00 0.00 37.83 34.22 1j9z s LYS 65 CO 0.33 -2.04 1.09 -1.21 -0.76 0.00 0.00 175.35 172.75 1j9z s GLU 66 N -4.08 1.98 0.82 1.68 0.41 0.63 -4.98 118.70 115.16 1j9z s GLU 66 Ca 0.73 -0.18 -0.11 0.00 -0.41 0.00 0.00 54.97 54.99 1j9z s GLU 66 Cb -0.28 -2.08 0.08 0.00 -1.78 0.00 0.00 34.13 30.07 1j9z s GLU 66 CO 0.49 -1.45 1.09 -1.54 -0.49 0.00 0.00 175.26 173.35 1j9z s SER 67 N -4.58 4.27 -0.58 -0.19 1.04 -1.26 -4.66 113.70 107.74 1j9z s SER 67 Ca 0.62 1.42 -0.29 0.00 0.48 0.00 0.00 55.95 58.18 1j9z s SER 67 Cb -0.10 -2.15 -0.16 0.00 0.10 0.00 0.00 66.02 63.72 1j9z s SER 67 CO 0.47 -2.13 1.86 -0.24 0.98 0.00 0.00 173.24 174.18 1j9z n SER 68 N -3.54 0.39 -0.05 7.02 2.88 -1.26 -4.77 113.62 114.28 1j9z n SER 68 Ca 0.07 0.32 0.16 0.00 -1.33 0.00 0.00 58.87 58.10 1j9z n SER 68 Cb 0.55 -0.70 0.59 0.00 -0.75 0.00 0.00 64.21 63.91 1j9z n SER 68 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1j9z h PHE 69 N 8.09 0.24 0.01 0.66 -0.00 -1.90 0.52 116.94 124.57 1j9z h PHE 69 Ca -0.06 0.01 0.02 0.00 -0.00 0.00 0.00 57.97 57.94 1j9z h PHE 69 Cb 1.04 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 36.89 1j9z h PHE 69 CO 0.79 0.10 -0.12 0.28 -0.00 0.00 0.00 178.31 179.37 1j9z h VAL 70 N 0.22 0.70 -0.80 0.88 2.07 -1.89 -0.44 116.25 116.98 1j9z h VAL 70 Ca 0.28 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.94 1j9z h VAL 70 Cb 0.80 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 1j9z h VAL 70 CO -0.05 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.58 1j9z h GLU 71 N -0.21 0.52 -0.73 1.57 4.39 -1.27 0.15 114.58 119.00 1j9z h GLU 71 Ca 0.04 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1j9z h GLU 71 Cb 0.26 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1j9z h GLU 71 CO -0.11 0.34 0.38 -0.22 -1.16 0.00 0.00 179.01 178.24 1j9z h LYS 72 N 0.53 1.02 -0.30 2.33 3.64 -0.80 -1.26 116.57 121.74 1j9z h LYS 72 Ca 0.44 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1j9z h LYS 72 Cb 0.65 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1j9z h LYS 72 CO -0.38 0.76 0.12 0.52 -2.27 0.00 0.00 179.45 178.20 1j9z h MET 73 N 1.02 0.44 0.32 1.90 2.86 0.83 -0.64 114.93 121.66 1j9z h MET 73 Ca 0.26 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1j9z h MET 73 Cb 0.06 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1j9z h MET 73 CO -0.04 0.46 -0.38 0.87 1.06 0.00 0.00 176.91 178.88 1j9z h LYS 74 N 0.33 -0.68 0.00 1.72 1.57 -0.50 0.49 116.57 119.49 1j9z h LYS 74 Ca 0.10 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1j9z h LYS 74 Cb 0.18 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1j9z h LYS 74 CO -0.01 -0.46 0.07 0.87 -0.57 0.00 0.00 179.45 179.36 1j9z h LYS 75 N -0.71 0.00 -0.18 3.15 1.79 -1.20 -1.75 116.57 117.67 1j9z h LYS 75 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1j9z h LYS 75 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1j9z h LYS 75 CO -0.08 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.54 1j9z n THR 76 N -2.68 1.28 -3.77 -0.16 -2.24 -0.25 -5.00 114.28 101.46 1j9z n THR 76 Ca -0.02 -1.26 -0.27 0.00 -2.27 0.00 0.00 64.05 60.23 1j9z n THR 76 Cb 0.12 0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.71 1j9z n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9z n GLY 77 N -0.19 -0.49 3.56 3.38 0.00 -0.01 -5.00 105.19 106.45 1j9z n GLY 77 Ca 0.09 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1j9z n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j9z s ARG 78 N -6.40 2.63 -0.00 1.61 0.52 -0.23 -4.67 118.95 112.40 1j9z s ARG 78 Ca 0.54 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 55.17 1j9z s ARG 78 Cb -0.26 -2.52 -0.06 0.00 0.52 0.00 0.00 34.95 32.63 1j9z s ARG 78 CO 0.79 0.64 0.22 0.27 0.02 0.00 0.00 175.30 177.24 1j9z n ASN 79 N 2.04 0.44 -4.11 0.23 6.94 0.94 -4.46 115.26 117.29 1j9z n ASN 79 Ca -0.17 -0.59 -0.24 0.00 -0.02 0.00 0.00 54.58 53.56 1j9z n ASN 79 Cb 0.53 1.01 -0.16 0.00 -2.36 0.00 0.00 39.78 38.81 1j9z n ASN 79 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1j9z s ILE 80 N -1.55 1.20 -0.01 1.53 2.07 -1.12 -2.60 121.20 120.72 1j9z s ILE 80 Ca 0.02 -0.62 0.06 0.00 -1.41 0.00 0.00 60.65 58.70 1j9z s ILE 80 Cb 0.04 -1.02 -0.02 0.00 0.13 0.00 0.00 42.46 41.59 1j9z s ILE 80 CO 0.22 0.35 -0.20 -0.51 -1.91 0.00 0.00 174.94 172.89 1j9z s ILE 81 N -0.12 1.60 -0.30 2.00 2.07 -1.16 -1.57 121.20 123.72 1j9z s ILE 81 Ca 0.01 -0.88 0.02 0.00 -1.41 0.00 0.00 60.65 58.38 1j9z s ILE 81 Cb -0.08 -1.33 0.09 0.00 0.13 0.00 0.00 42.46 41.26 1j9z s ILE 81 CO 0.01 0.44 0.03 -0.69 -1.91 0.00 0.00 174.94 172.81 1j9z s VAL 82 N -0.49 1.71 0.15 4.00 1.01 0.33 -1.47 120.40 125.64 1j9z s VAL 82 Ca 0.08 -1.77 -0.30 0.00 0.00 0.00 0.00 61.98 59.99 1j9z s VAL 82 Cb -0.08 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.07 1j9z s VAL 82 CO -0.01 -0.46 0.94 -0.36 0.00 0.00 0.00 175.10 175.22 1j9z s PHE 83 N 1.23 3.87 -0.12 5.22 0.08 -0.28 -2.37 117.98 125.60 1j9z s PHE 83 Ca 0.05 1.82 0.02 0.00 0.12 0.00 0.00 56.93 58.94 1j9z s PHE 83 Cb -0.19 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.24 1j9z s PHE 83 CO -0.12 0.29 -0.18 1.52 -0.10 0.00 0.00 175.22 176.64 1j9z s TYR 84 N -0.39 2.71 -0.40 0.36 1.13 -0.98 -0.97 117.35 118.80 1j9z s TYR 84 Ca 0.45 -0.88 -0.03 0.00 -1.41 0.00 0.00 57.07 55.19 1j9z s TYR 84 Cb -0.24 -1.80 0.10 0.00 -1.10 0.00 0.00 41.96 38.93 1j9z s TYR 84 CO 0.30 -0.34 0.20 0.20 -2.51 0.00 0.00 175.55 173.40 1j9z s GLY 85 N 0.43 1.97 0.27 5.49 0.00 0.02 -4.42 107.32 111.07 1j9z s GLY 85 Ca -0.13 -2.45 -0.15 0.00 0.00 0.00 0.00 44.72 41.99 1j9z s GLY 85 CO 0.06 1.00 0.57 -1.35 0.00 0.00 0.00 173.10 173.37 1j9z s SER 86 N 1.84 -0.10 0.00 1.64 1.04 -1.26 -2.12 113.70 114.73 1j9z s SER 86 Ca 0.07 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1j9z s SER 86 Cb -0.23 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1j9z s SER 86 CO -0.03 -1.23 0.00 0.00 0.98 0.00 0.00 173.24 172.95 1j9z n GLN 87 N -0.42 0.00 -0.13 4.02 6.02 -1.26 -4.71 117.38 120.90 1j9z n GLN 87 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.05 1j9z n GLN 87 Cb 0.61 -0.62 0.28 0.00 1.02 0.00 0.00 30.24 31.52 1j9z n GLN 87 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1j9z n THR 88 N -2.73 0.35 -0.52 5.09 -2.24 -1.26 -4.94 114.28 108.03 1j9z n THR 88 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1j9z n THR 88 Cb 0.44 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1j9z n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9z n GLY 89 N 1.13 1.35 0.23 3.38 0.00 -1.26 -4.94 105.19 105.07 1j9z n GLY 89 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1j9z n GLY 89 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1j9z h THR 90 N 0.00 1.21 -0.42 2.61 2.02 -1.96 -0.73 112.91 115.64 1j9z h THR 90 Ca 0.00 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.46 1j9z h THR 90 Cb 0.00 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1j9z h THR 90 CO 0.00 0.25 0.03 0.00 0.37 0.00 0.00 175.52 176.17 1j9z h ALA 91 N 1.04 1.26 -0.38 6.16 0.00 -1.88 -2.00 119.26 123.46 1j9z h ALA 91 Ca 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1j9z h ALA 91 Cb 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1j9z h ALA 91 CO -0.01 0.50 0.22 1.49 0.00 0.00 0.00 179.25 181.45 1j9z h GLU 92 N 0.63 0.52 -0.17 0.00 4.81 -1.74 -1.94 114.58 116.69 1j9z h GLU 92 Ca 0.13 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1j9z h GLU 92 Cb 0.35 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1j9z h GLU 92 CO 0.01 0.40 -0.06 0.93 -0.73 0.00 0.00 179.01 179.56 1j9z h GLU 93 N 0.49 -0.03 -0.36 1.92 4.39 -0.46 -1.71 114.58 118.82 1j9z h GLU 93 Ca 0.14 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.89 1j9z h GLU 93 Cb 0.02 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 1j9z h GLU 93 CO -0.02 -0.02 0.08 0.74 -1.16 0.00 0.00 179.01 178.63 1j9z h PHE 94 N -0.03 0.14 -0.14 4.33 0.04 -1.16 -1.52 116.94 118.60 1j9z h PHE 94 Ca 0.09 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.93 1j9z h PHE 94 Cb 0.16 -0.01 -0.06 0.00 2.20 0.00 0.00 35.95 38.24 1j9z h PHE 94 CO -0.21 0.03 -0.29 0.00 -0.60 0.00 0.00 178.31 177.24 1j9z h ALA 95 N 1.26 -0.31 -0.92 2.45 0.00 -0.90 0.37 119.26 121.21 1j9z h ALA 95 Ca 0.17 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.24 1j9z h ALA 95 Cb 0.18 0.56 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 1j9z h ALA 95 CO -0.21 -0.76 0.59 -0.91 0.00 0.00 0.00 179.25 177.96 1j9z h ASN 96 N -0.36 0.76 -0.13 0.00 2.35 -0.90 0.68 115.58 117.98 1j9z h ASN 96 Ca 0.10 0.04 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1j9z h ASN 96 Cb 0.52 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1j9z h ASN 96 CO -0.34 0.40 -0.25 0.03 -1.65 0.00 0.00 177.43 175.61 1j9z h ARG 97 N 0.82 0.41 -0.30 0.81 3.08 -0.25 -0.57 114.38 118.37 1j9z h ARG 97 Ca 0.46 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 1j9z h ARG 97 Cb 0.59 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1j9z h ARG 97 CO -0.22 0.86 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.39 1j9z h LEU 98 N 0.00 0.46 0.22 3.04 3.38 0.80 -0.02 115.31 123.18 1j9z h LEU 98 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1j9z h LEU 98 Cb 0.84 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1j9z h LEU 98 CO 0.06 0.58 -0.10 -1.28 0.09 0.00 0.00 178.44 177.78 1j9z h SER 99 N 0.45 -0.25 -0.72 -0.43 0.87 0.43 -2.38 113.55 111.53 1j9z h SER 99 Ca 0.09 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1j9z h SER 99 Cb 0.41 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 1j9z h SER 99 CO 0.02 0.07 0.35 0.11 -0.53 0.00 0.00 176.83 176.86 1j9z h LYS 100 N -0.58 1.04 -0.49 2.24 1.57 -0.96 -2.42 116.57 116.97 1j9z h LYS 100 Ca -0.03 -0.14 0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1j9z h LYS 100 Cb 0.43 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 1j9z h LYS 100 CO 0.05 0.80 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.26 1j9z h ASP 101 N 1.04 -0.27 -0.81 0.86 3.45 -0.89 -2.34 116.42 117.46 1j9z h ASP 101 Ca 0.25 0.12 0.20 0.00 0.43 0.00 0.00 57.03 58.03 1j9z h ASP 101 Cb 0.10 0.23 -0.15 0.00 -0.56 0.00 0.00 39.33 38.95 1j9z h ASP 101 CO -0.03 -0.09 -0.08 0.00 -1.57 0.00 0.00 179.24 177.46 1j9z n ALA 102 N -2.70 0.32 -0.15 3.45 0.00 -0.91 -1.05 120.51 119.47 1j9z n ALA 102 Ca 0.05 0.88 -0.03 0.00 0.00 0.00 0.00 53.44 54.34 1j9z n ALA 102 Cb 0.26 -0.59 0.05 0.00 0.00 0.00 0.00 19.45 19.17 1j9z n ALA 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1j9z h HIS 103 N 0.00 0.02 0.00 0.00 -0.00 -0.77 -1.61 115.15 112.79 1j9z h HIS 103 Ca 0.45 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.85 1j9z h HIS 103 Cb 0.83 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.30 1j9z h HIS 103 CO -0.51 -0.07 0.00 0.54 -0.00 0.00 0.00 177.93 177.89 1j9z n ARG 104 N -5.19 0.10 -1.24 5.26 1.74 -0.22 -2.03 116.66 115.08 1j9z n ARG 104 Ca 0.05 0.13 -0.07 0.00 -0.77 0.00 0.00 57.85 57.19 1j9z n ARG 104 Cb 0.24 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.31 1j9z n ARG 104 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1j9z n TYR 105 N -1.15 1.16 0.00 -1.55 4.01 -0.62 -3.43 117.16 115.58 1j9z n TYR 105 Ca 0.03 -1.79 0.00 0.00 -0.16 0.00 0.00 57.90 55.98 1j9z n TYR 105 Cb 0.02 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 1j9z n TYR 105 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1j9z n GLY 106 N -0.91 2.77 4.00 2.72 0.00 -0.86 -4.50 105.19 108.41 1j9z n GLY 106 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 1j9z n GLY 106 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1j9z s MET 107 N 0.00 2.95 -0.09 1.61 -1.94 -1.13 -5.00 119.30 115.71 1j9z s MET 107 Ca 0.00 -1.14 0.01 0.00 -1.71 0.00 0.00 55.69 52.84 1j9z s MET 107 Cb 0.00 -2.78 0.02 0.00 2.01 0.00 0.00 34.83 34.08 1j9z s MET 107 CO 0.00 -0.13 -0.09 1.03 -0.01 0.00 0.00 175.02 175.82 1j9z s ARG 108 N -4.27 1.52 0.44 2.03 0.52 -1.26 -1.81 118.95 116.12 1j9z s ARG 108 Ca 0.51 -0.30 0.01 0.00 -0.52 0.00 0.00 55.73 55.43 1j9z s ARG 108 Cb -0.10 -1.43 -0.00 0.00 0.52 0.00 0.00 34.95 33.94 1j9z s ARG 108 CO 0.32 -0.13 0.03 0.41 0.02 0.00 0.00 175.30 175.96 1j9z n GLY 109 N 4.39 3.54 3.38 -3.53 0.00 -1.26 -0.04 105.19 111.67 1j9z n GLY 109 Ca -0.18 -2.29 -0.15 0.00 0.00 0.00 0.00 46.02 43.40 1j9z n GLY 109 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1j9z s MET 110 N -3.61 0.93 0.62 1.61 0.23 -0.61 -4.85 119.30 113.62 1j9z s MET 110 Ca 0.05 -0.12 0.01 0.00 -1.03 0.00 0.00 55.69 54.60 1j9z s MET 110 Cb 0.00 0.43 0.07 0.00 -1.53 0.00 0.00 34.83 33.80 1j9z s MET 110 CO 0.03 -0.31 0.86 -1.12 -2.03 0.00 0.00 175.02 172.46 1j9z s SER 111 N -1.62 4.92 -0.28 -1.18 0.01 -1.26 -0.51 113.70 113.77 1j9z s SER 111 Ca -0.09 -0.19 -0.26 0.00 1.31 0.00 0.00 55.95 56.72 1j9z s SER 111 Cb -0.02 -0.48 0.17 0.00 0.21 0.00 0.00 66.02 65.91 1j9z s SER 111 CO 0.03 -1.43 1.32 0.00 0.41 0.00 0.00 173.24 173.57 1j9z s ALA 112 N -2.90 -2.14 -0.35 1.44 0.00 -1.00 -4.77 121.76 112.04 1j9z s ALA 112 Ca 0.61 1.75 -0.22 0.00 0.00 0.00 0.00 51.96 54.09 1j9z s ALA 112 Cb -0.08 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.45 1j9z s ALA 112 CO 0.41 -0.17 0.74 0.34 0.00 0.00 0.00 175.76 177.08 1j9z s ASP 113 N -0.22 6.53 0.61 0.00 -1.08 -1.26 -2.32 116.67 118.93 1j9z s ASP 113 Ca 0.06 0.35 0.31 0.00 -0.52 0.00 0.00 52.55 52.75 1j9z s ASP 113 Cb -0.04 -2.38 1.73 0.00 -1.46 0.00 0.00 42.92 40.77 1j9z s ASP 113 CO -0.11 -0.66 2.10 1.55 0.52 0.00 0.00 175.17 178.56 1j9z h PRO 114 N 8.40 0.00 0.00 4.34 0.13 -1.83 0.40 132.00 143.44 1j9z h PRO 114 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1j9z h PRO 114 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1j9z h PRO 114 CO 0.88 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.74 1j9z n GLU 115 N -3.61 0.10 0.02 0.86 2.13 -1.22 -1.73 120.64 117.19 1j9z n GLU 115 Ca 0.01 0.32 0.11 0.00 0.66 0.00 0.00 57.16 58.27 1j9z n GLU 115 Cb 0.32 -1.68 0.10 0.00 0.27 0.00 0.00 31.44 30.46 1j9z n GLU 115 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1j9z n GLU 116 N -1.86 0.13 -4.55 5.31 1.02 0.13 -4.80 120.64 116.02 1j9z n GLU 116 Ca 0.03 0.01 -0.26 0.00 -0.02 0.00 0.00 57.16 56.92 1j9z n GLU 116 Cb 0.21 -1.55 -0.09 0.00 -0.02 0.00 0.00 31.44 29.98 1j9z n GLU 116 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1j9z s TYR 117 N -3.09 1.97 -0.50 -0.32 1.51 -0.71 0.23 117.35 116.45 1j9z s TYR 117 Ca 0.07 -1.02 -0.09 0.00 -1.01 0.00 0.00 57.07 55.03 1j9z s TYR 117 Cb 0.16 -1.38 0.13 0.00 -0.11 0.00 0.00 41.96 40.76 1j9z s TYR 117 CO 0.76 0.02 0.36 0.34 -1.11 0.00 0.00 175.55 175.92 1j9z s ASP 118 N -3.63 5.70 0.00 2.29 2.15 -1.26 -4.93 116.67 116.98 1j9z s ASP 118 Ca 0.26 -2.02 0.01 0.00 0.43 0.00 0.00 52.55 51.22 1j9z s ASP 118 Cb 0.06 -2.00 0.04 0.00 -0.30 0.00 0.00 42.92 40.72 1j9z s ASP 118 CO 0.13 -0.66 0.32 0.18 -0.17 0.00 0.00 175.17 174.97 1j9z n LEU 119 N 4.75 0.00 0.21 -1.34 7.99 -1.26 -1.92 117.00 125.43 1j9z n LEU 119 Ca -0.05 0.00 0.06 0.00 -0.01 0.00 0.00 56.01 56.00 1j9z n LEU 119 Cb 0.41 0.00 0.48 0.00 -0.11 0.00 0.00 43.42 44.19 1j9z n LEU 119 CO 0.41 0.00 0.83 0.00 -1.51 0.00 0.00 177.39 177.12 1j9z h ALA 120 N 1.61 1.44 0.00 -1.18 0.00 -2.01 -2.46 119.26 116.65 1j9z h ALA 120 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1j9z h ALA 120 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1j9z h ALA 120 CO 0.00 0.33 0.00 -0.25 0.00 0.00 0.00 179.25 179.33 1j9z n ASP 121 N -4.04 0.00 -0.20 0.00 8.00 -0.81 -2.97 116.55 116.54 1j9z n ASP 121 Ca -0.02 0.00 0.21 0.00 0.71 0.00 0.00 54.79 55.69 1j9z n ASP 121 Cb 0.33 -0.19 0.57 0.00 -0.02 0.00 0.00 41.12 41.81 1j9z n ASP 121 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1j9z h LEU 122 N 0.00 0.28 -1.54 0.64 3.38 -1.71 0.50 115.31 116.86 1j9z h LEU 122 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1j9z h LEU 122 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1j9z h LEU 122 CO 0.00 0.12 0.00 0.77 0.09 0.00 0.00 178.44 179.42 1j9z h SER 123 N 0.28 0.00 0.79 -0.43 4.64 -1.81 -1.85 113.55 115.17 1j9z h SER 123 Ca 0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 1j9z h SER 123 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1j9z h SER 123 CO -0.12 0.00 -1.25 -1.20 -0.87 0.00 0.00 176.83 173.40 1j9z n SER 124 N -2.68 0.73 -0.08 4.97 7.64 0.17 -4.28 113.62 120.09 1j9z n SER 124 Ca -0.00 0.29 0.25 0.00 1.01 0.00 0.00 58.87 60.43 1j9z n SER 124 Cb 0.19 0.59 0.72 0.00 -1.01 0.00 0.00 64.21 64.70 1j9z n SER 124 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1j9z h LEU 125 N 0.00 0.00 0.00 -3.43 5.85 -1.06 -0.17 115.31 116.50 1j9z h LEU 125 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1j9z h LEU 125 Cb 1.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1j9z h LEU 125 CO 0.01 0.00 0.00 -2.65 -0.34 0.00 0.00 178.44 175.46 1j9z n PRO 126 N -4.03 0.08 0.00 5.25 -0.02 -1.26 -2.17 135.00 132.85 1j9z n PRO 126 Ca 0.15 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1j9z n PRO 126 Cb 0.86 -1.50 0.56 0.00 -0.02 0.00 0.00 33.50 33.40 1j9z n PRO 126 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1j9z n GLU 127 N -1.41 0.36 -4.49 -0.52 1.02 -0.08 -4.65 120.64 110.87 1j9z n GLU 127 Ca 0.05 0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.92 1j9z n GLU 127 Cb 0.14 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 29.93 1j9z n GLU 127 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1j9z s ILE 128 N -2.50 3.30 0.45 -3.67 1.01 -0.92 -5.10 121.20 113.77 1j9z s ILE 128 Ca 0.22 -0.56 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 1j9z s ILE 128 Cb 0.15 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 40.11 1j9z s ILE 128 CO 0.32 0.50 1.38 -1.81 0.00 0.00 0.00 174.94 175.32 1j9z s ASP 129 N 0.62 5.94 -1.31 3.58 1.01 -1.26 -2.48 116.67 122.76 1j9z s ASP 129 Ca -0.05 2.81 -0.06 0.00 0.71 0.00 0.00 52.55 55.96 1j9z s ASP 129 Cb -0.15 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 41.17 1j9z s ASP 129 CO 0.03 -1.12 0.39 0.29 0.21 0.00 0.00 175.17 174.97 1j9z n LYS 130 N -0.21 -3.44 -2.32 8.23 4.01 -1.26 -4.90 118.16 118.27 1j9z n LYS 130 Ca 0.05 0.62 -0.32 0.00 -0.51 0.00 0.00 58.31 58.16 1j9z n LYS 130 Cb 0.43 -5.34 -0.03 0.00 -0.51 0.00 0.00 35.03 29.58 1j9z n LYS 130 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1j9z s SER 131 N -2.54 6.47 -0.29 4.39 1.04 -1.04 -4.74 113.70 117.00 1j9z s SER 131 Ca 0.27 1.61 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 1j9z s SER 131 Cb -0.14 -2.51 0.16 0.00 0.10 0.00 0.00 66.02 63.63 1j9z s SER 131 CO 0.33 -0.69 1.15 -1.48 0.98 0.00 0.00 173.24 173.53 1j9z s LEU 132 N -4.17 -0.30 -0.02 2.42 0.05 -1.07 -4.49 118.68 111.10 1j9z s LEU 132 Ca 0.60 0.53 0.00 0.00 0.05 0.00 0.00 54.13 55.30 1j9z s LEU 132 Cb -0.11 1.50 -0.04 0.00 -2.05 0.00 0.00 46.19 45.50 1j9z s LEU 132 CO 0.33 -0.09 0.04 0.54 -0.55 0.00 0.00 176.35 176.62 1j9z s VAL 133 N 0.74 4.47 -0.05 1.48 0.11 -0.15 -3.00 120.40 123.99 1j9z s VAL 133 Ca -0.03 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.60 1j9z s VAL 133 Cb -0.04 -3.00 0.01 0.00 -1.53 0.00 0.00 36.38 31.81 1j9z s VAL 133 CO -0.12 0.40 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.24 1j9z s VAL 134 N -1.11 1.03 -0.22 2.04 1.01 -0.54 -1.77 120.40 120.84 1j9z s VAL 134 Ca 0.20 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1j9z s VAL 134 Cb -0.12 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.34 1j9z s VAL 134 CO 0.11 0.32 -0.08 -0.36 0.00 0.00 0.00 175.10 175.09 1j9z s PHE 135 N 0.41 2.94 -0.73 5.22 0.08 -0.57 -1.12 117.98 124.21 1j9z s PHE 135 Ca -0.09 -1.24 -0.12 0.00 0.12 0.00 0.00 56.93 55.61 1j9z s PHE 135 Cb -0.13 -2.05 0.19 0.00 -0.57 0.00 0.00 43.02 40.46 1j9z s PHE 135 CO 0.02 -0.65 0.65 0.00 -0.10 0.00 0.00 175.22 175.14 1j9z s MET 137 N 0.35 2.95 0.17 0.00 1.00 -0.84 -0.80 119.30 122.13 1j9z s MET 137 Ca 0.15 -0.52 0.08 0.00 0.00 0.00 0.00 55.69 55.40 1j9z s MET 137 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 34.83 31.96 1j9z s MET 137 CO -0.06 0.59 -0.05 0.00 0.00 0.00 0.00 175.02 175.51 1j9z s ALA 138 N -0.61 3.07 0.05 3.03 0.00 -0.90 0.16 121.76 126.56 1j9z s ALA 138 Ca 0.09 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 50.69 1j9z s ALA 138 Cb -0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 1j9z s ALA 138 CO 0.02 0.49 -0.00 0.99 0.00 0.00 0.00 175.76 177.25 1j9z s THR 139 N -1.68 4.04 0.31 0.00 2.01 -1.09 -3.75 115.64 115.49 1j9z s THR 139 Ca 0.26 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.44 1j9z s THR 139 Cb -0.09 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1j9z s THR 139 CO 0.17 0.23 0.34 -0.31 -0.69 0.00 0.00 174.62 174.35 1j9z s TYR 140 N -1.21 1.37 0.00 4.92 1.51 0.16 -4.97 117.35 119.13 1j9z s TYR 140 Ca 0.23 -1.45 0.00 0.00 -1.01 0.00 0.00 57.07 54.84 1j9z s TYR 140 Cb -0.12 -0.43 0.00 0.00 -0.11 0.00 0.00 41.96 41.31 1j9z s TYR 140 CO 0.15 -0.94 0.00 0.41 -1.11 0.00 0.00 175.55 174.06 1j9z n GLY 141 N -0.54 2.22 2.36 0.71 0.00 -1.26 0.05 105.19 108.72 1j9z n GLY 141 Ca 0.04 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1j9z n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j9z n GLU 142 N 12.88 2.67 -1.17 1.61 4.71 -1.26 -4.50 120.64 135.59 1j9z n GLU 142 Ca 0.00 -2.15 -0.06 0.00 -0.01 0.00 0.00 57.16 54.94 1j9z n GLU 142 Cb 0.00 -2.21 -0.03 0.00 -1.01 0.00 0.00 31.44 28.20 1j9z n GLU 142 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1j9z n GLY 143 N 1.55 0.83 3.86 0.62 0.00 -0.64 -5.00 105.19 106.41 1j9z n GLY 143 Ca 0.51 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1j9z n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j9z s ASP 144 N -2.90 6.11 0.74 1.61 1.01 0.11 -4.27 116.67 119.07 1j9z s ASP 144 Ca 0.00 1.47 -0.12 0.00 0.71 0.00 0.00 52.55 54.62 1j9z s ASP 144 Cb 0.00 -2.48 0.03 0.00 1.01 0.00 0.00 42.92 41.49 1j9z s ASP 144 CO 0.00 -0.95 1.12 -2.84 0.21 0.00 0.00 175.17 172.71 1j9z s PRO 145 N -5.05 2.58 0.76 8.23 0.02 -1.26 -0.66 135.00 139.62 1j9z s PRO 145 Ca 0.56 0.34 -0.13 0.00 0.02 0.00 0.00 61.00 61.79 1j9z s PRO 145 Cb -0.11 -2.00 0.06 0.00 0.02 0.00 0.00 34.50 32.46 1j9z s PRO 145 CO 0.52 -1.20 1.14 0.95 -0.33 0.00 0.00 177.00 178.08 1j9z s THR 146 N -3.42 2.72 0.17 0.99 -4.23 -1.25 -4.67 115.64 105.95 1j9z s THR 146 Ca 0.59 0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 61.18 1j9z s THR 146 Cb -0.11 -2.71 0.09 0.00 1.34 0.00 0.00 72.50 71.11 1j9z s THR 146 CO 0.51 -0.25 1.60 0.44 -0.54 0.00 0.00 174.62 176.38 1j9z h ASP 147 N -0.77 -1.07 0.36 3.99 3.45 -1.96 0.82 116.42 121.24 1j9z h ASP 147 Ca -0.45 0.20 -0.00 0.00 0.43 0.00 0.00 57.03 57.21 1j9z h ASP 147 Cb 1.26 0.52 -0.00 0.00 -0.56 0.00 0.00 39.33 40.55 1j9z h ASP 147 CO 0.49 -0.31 -0.00 -0.55 -1.57 0.00 0.00 179.24 177.30 1j9z h ASN 148 N -0.21 0.00 -0.10 6.45 7.08 -1.91 -1.26 115.58 125.64 1j9z h ASN 148 Ca 0.20 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.42 1j9z h ASN 148 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 1j9z h ASN 148 CO -0.58 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 174.77 1j9z n ALA 149 N -2.09 2.55 -0.11 4.14 0.00 0.26 -3.37 120.51 121.89 1j9z n ALA 149 Ca -0.02 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1j9z n ALA 149 Cb 0.15 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.44 1j9z n ALA 149 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1j9z h GLN 150 N 2.05 0.49 -0.13 0.00 5.75 -0.96 -1.51 115.11 120.80 1j9z h GLN 150 Ca 0.00 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1j9z h GLN 150 Cb 0.44 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1j9z h GLN 150 CO 0.00 0.53 0.04 -0.44 -2.65 0.00 0.00 178.83 176.30 1j9z h ASP 151 N 0.36 0.03 -0.33 -0.69 5.19 -1.80 -0.92 116.42 118.27 1j9z h ASP 151 Ca 0.10 0.02 0.07 0.00 -0.62 0.00 0.00 57.03 56.60 1j9z h ASP 151 Cb 0.23 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.69 1j9z h ASP 151 CO -0.00 0.04 -0.13 0.15 -3.12 0.00 0.00 179.24 176.17 1j9z h PHE 152 N 0.10 -0.31 0.13 4.55 3.57 -1.80 -0.66 116.94 122.51 1j9z h PHE 152 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1j9z h PHE 152 Cb 0.04 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1j9z h PHE 152 CO -0.11 -0.20 -0.11 -0.92 -2.23 0.00 0.00 178.31 174.74 1j9z h TYR 153 N -0.07 -0.29 -0.99 0.41 3.20 -0.84 0.04 116.97 118.43 1j9z h TYR 153 Ca 0.17 0.00 0.34 0.00 3.14 0.00 0.00 58.73 62.38 1j9z h TYR 153 Cb 0.32 0.11 -0.16 0.00 1.54 0.00 0.00 36.73 38.54 1j9z h TYR 153 CO -0.35 -0.15 0.49 -0.44 -1.64 0.00 0.00 178.16 176.08 1j9z h ASP 154 N -0.23 0.34 0.79 -2.11 3.32 -1.06 0.22 116.42 117.68 1j9z h ASP 154 Ca -0.02 0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1j9z h ASP 154 Cb 0.19 0.22 0.01 0.00 0.22 0.00 0.00 39.33 39.97 1j9z h ASP 154 CO -0.00 -0.26 -0.38 -0.25 -1.72 0.00 0.00 179.24 176.63 1j9z h TRP 155 N 0.18 -0.98 -1.14 4.55 7.01 -0.61 -2.09 115.95 122.87 1j9z h TRP 155 Ca 0.75 -0.02 0.33 0.00 2.11 0.00 0.00 58.89 62.06 1j9z h TRP 155 Cb 1.79 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 29.12 1j9z h TRP 155 CO -0.07 -0.59 0.82 -0.07 -2.79 0.00 0.00 178.44 175.74 1j9z h LEU 156 N -1.15 0.02 0.01 0.65 3.38 0.10 0.13 115.31 118.45 1j9z h LEU 156 Ca -0.11 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.67 1j9z h LEU 156 Cb 0.82 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.59 1j9z h LEU 156 CO 0.18 0.00 -0.78 1.56 0.09 0.00 0.00 178.44 179.49 1j9z h GLN 157 N 0.02 0.51 0.00 1.13 4.20 -1.06 -3.37 115.11 116.54 1j9z h GLN 157 Ca 0.55 -0.56 -0.12 0.00 0.06 0.00 0.00 58.65 58.57 1j9z h GLN 157 Cb 2.16 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 30.09 1j9z h GLN 157 CO -0.02 1.19 -1.20 1.49 -0.67 0.00 0.00 178.83 179.63 1j9z h GLU 158 N 0.07 0.00 -7.33 1.46 4.22 -0.24 -3.48 114.58 109.28 1j9z h GLU 158 Ca -0.10 0.00 -0.51 0.00 0.08 0.00 0.00 59.36 58.83 1j9z h GLU 158 Cb 1.47 0.00 0.10 0.00 0.50 0.00 0.00 28.75 30.83 1j9z h GLU 158 CO 0.15 0.24 0.36 -0.08 -2.18 0.00 0.00 179.01 177.50 1j9z s THR 159 N -3.03 3.88 0.00 0.32 -1.32 0.22 -4.96 115.64 110.76 1j9z s THR 159 Ca -0.01 0.62 0.00 0.00 -1.21 0.00 0.00 61.69 61.08 1j9z s THR 159 Cb 0.09 -3.30 0.00 0.00 -1.51 0.00 0.00 72.50 67.77 1j9z s THR 159 CO 0.80 -0.79 0.21 -0.67 -2.21 0.00 0.00 174.62 171.96 1j9z n ASP 160 N -3.18 0.43 -4.23 8.08 -0.08 -1.26 -4.97 116.55 111.33 1j9z n ASP 160 Ca 0.08 -0.93 -0.39 0.00 -1.51 0.00 0.00 54.79 52.05 1j9z n ASP 160 Cb 0.53 0.05 0.02 0.00 2.34 0.00 0.00 41.12 44.05 1j9z n ASP 160 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1j9z n VAL 161 N -0.05 0.12 -3.61 5.18 3.14 -1.26 -4.95 118.33 116.90 1j9z n VAL 161 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.49 1j9z n VAL 161 Cb 0.12 -0.04 -0.11 0.00 -1.06 0.00 0.00 33.84 32.75 1j9z n VAL 161 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1j9z s ASP 162 N -1.01 5.71 -0.28 6.55 2.15 -1.26 -4.81 116.67 123.71 1j9z s ASP 162 Ca 0.56 -0.66 0.08 0.00 0.43 0.00 0.00 52.55 52.95 1j9z s ASP 162 Cb -0.46 -2.04 0.64 0.00 -0.30 0.00 0.00 42.92 40.77 1j9z s ASP 162 CO 0.67 -0.27 1.66 0.18 -0.17 0.00 0.00 175.17 177.24 1j9z n LEU 163 N 5.01 5.54 -4.62 -1.34 4.77 -1.14 -4.77 117.00 120.46 1j9z n LEU 163 Ca -0.13 -2.88 -0.47 0.00 -0.03 0.00 0.00 56.01 52.51 1j9z n LEU 163 Cb 0.48 -0.72 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1j9z n LEU 163 CO 0.35 0.74 0.85 0.41 -1.33 0.00 0.00 177.39 178.41 1j9z n THR 164 N -0.09 0.97 -0.46 -5.08 -1.04 -1.26 -1.16 114.28 106.15 1j9z n THR 164 Ca 0.36 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1j9z n THR 164 Cb 1.25 -1.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 1j9z n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1j9z n GLY 165 N 2.04 0.80 3.66 3.41 0.00 -1.26 -4.91 105.19 108.93 1j9z n GLY 165 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1j9z n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j9z s VAL 166 N -2.96 5.20 -0.21 1.61 1.01 -0.31 -4.57 120.40 120.17 1j9z s VAL 166 Ca 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.57 1j9z s VAL 166 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1j9z s VAL 166 CO 0.00 0.24 0.07 -0.54 0.00 0.00 0.00 175.10 174.87 1j9z s LYS 167 N 1.42 3.87 0.24 2.72 -0.14 -1.26 0.11 119.74 126.70 1j9z s LYS 167 Ca 0.18 -0.39 0.01 0.00 -1.36 0.00 0.00 55.97 54.41 1j9z s LYS 167 Cb -0.15 -3.26 -0.05 0.00 -1.68 0.00 0.00 37.83 32.69 1j9z s LYS 167 CO 0.08 0.11 0.10 -0.59 -0.76 0.00 0.00 175.35 174.29 1j9z s PHE 168 N 0.81 1.44 -0.07 3.18 -0.71 -0.87 -0.98 117.98 120.78 1j9z s PHE 168 Ca 0.04 -1.22 -0.17 0.00 -1.04 0.00 0.00 56.93 54.53 1j9z s PHE 168 Cb -0.14 -0.82 0.04 0.00 -1.21 0.00 0.00 43.02 40.90 1j9z s PHE 168 CO 0.02 -0.40 0.41 0.00 -1.34 0.00 0.00 175.22 173.91 1j9z s ALA 169 N -3.85 -1.03 -0.03 1.99 0.00 -0.73 -0.82 121.76 117.31 1j9z s ALA 169 Ca 0.38 0.79 0.01 0.00 0.00 0.00 0.00 51.96 53.14 1j9z s ALA 169 Cb 0.08 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.99 1j9z s ALA 169 CO 0.13 -0.26 -0.04 0.08 0.00 0.00 0.00 175.76 175.67 1j9z s VAL 170 N -0.75 0.47 -0.18 0.00 1.01 -1.26 -1.51 120.40 118.18 1j9z s VAL 170 Ca -0.08 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1j9z s VAL 170 Cb -0.04 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.91 1j9z s VAL 170 CO 0.04 0.18 -0.11 0.12 0.00 0.00 0.00 175.10 175.33 1j9z s PHE 171 N 0.57 2.30 -0.03 5.22 5.36 -0.15 -0.26 117.98 130.98 1j9z s PHE 171 Ca -0.07 -1.44 -0.02 0.00 -0.96 0.00 0.00 56.93 54.44 1j9z s PHE 171 Cb -0.11 -1.61 -0.04 0.00 -0.34 0.00 0.00 43.02 40.93 1j9z s PHE 171 CO -0.00 -0.71 0.11 0.20 -1.46 0.00 0.00 175.22 173.36 1j9z s GLY 172 N 1.44 2.07 -0.26 13.12 0.00 0.26 -1.98 107.32 121.96 1j9z s GLY 172 Ca 0.01 -0.80 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 1j9z s GLY 172 CO -0.09 -0.65 0.09 1.08 0.00 0.00 0.00 173.10 173.53 1j9z s LEU 173 N -1.62 3.61 0.00 0.66 1.02 0.12 -0.68 118.68 121.80 1j9z s LEU 173 Ca 0.22 -0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.11 1j9z s LEU 173 Cb -0.12 -1.95 0.00 0.00 0.02 0.00 0.00 46.19 44.14 1j9z s LEU 173 CO 0.13 -0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.04 1j9z n GLY 174 N 4.94 5.38 3.19 -3.19 0.00 0.11 -2.66 105.19 112.98 1j9z n GLY 174 Ca -0.16 -1.30 0.04 0.00 0.00 0.00 0.00 46.02 44.61 1j9z n GLY 174 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j9z s ASN 175 N 1.00 -0.16 0.55 1.61 3.84 -1.26 -2.59 114.94 117.93 1j9z s ASN 175 Ca 0.00 0.18 0.29 0.00 0.21 0.00 0.00 52.86 53.53 1j9z s ASN 175 Cb 0.00 1.16 1.58 0.00 -0.55 0.00 0.00 41.25 43.44 1j9z s ASN 175 CO 0.00 -0.03 1.87 0.11 -2.79 0.00 0.00 177.10 176.26 1j9z h LYS 176 N 7.40 0.00 -0.38 0.43 1.79 -1.93 -2.41 116.57 121.47 1j9z h LYS 176 Ca -0.13 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.25 1j9z h LYS 176 Cb 1.14 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 1j9z h LYS 176 CO -0.02 0.00 -0.11 1.79 -1.08 0.00 0.00 179.45 180.03 1j9z h THR 177 N 0.00 1.28 -4.20 -0.16 1.35 -1.97 -3.43 112.91 105.78 1j9z h THR 177 Ca 0.00 -1.21 -0.51 0.00 -0.55 0.00 0.00 66.41 64.14 1j9z h THR 177 Cb 0.39 1.28 0.12 0.00 -1.73 0.00 0.00 68.15 68.21 1j9z h THR 177 CO 0.00 0.40 0.37 -0.31 -0.25 0.00 0.00 175.52 175.73 1j9z s TYR 178 N -4.74 2.48 0.04 4.73 2.02 -0.91 -4.97 117.35 116.00 1j9z s TYR 178 Ca -0.13 1.57 0.04 0.00 -0.37 0.00 0.00 57.07 58.19 1j9z s TYR 178 Cb 0.10 -3.23 -0.24 0.00 -0.40 0.00 0.00 41.96 38.18 1j9z s TYR 178 CO 0.81 -1.91 0.99 0.93 -1.57 0.00 0.00 175.55 174.81 1j9z h GLU 179 N -0.11 0.10 -3.25 -0.62 5.08 -1.86 -3.38 114.58 110.54 1j9z h GLU 179 Ca -0.47 -0.17 -0.76 0.00 -1.00 0.00 0.00 59.36 56.96 1j9z h GLU 179 Cb 1.26 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 30.40 1j9z h GLU 179 CO 0.53 0.93 1.88 0.72 -1.00 0.00 0.00 179.01 182.07 1j9z n HIS 180 N -3.32 2.76 -1.84 4.33 8.25 -1.26 -4.98 115.22 119.15 1j9z n HIS 180 Ca -0.10 -2.75 -0.37 0.00 -0.26 0.00 0.00 57.72 54.24 1j9z n HIS 180 Cb 1.00 -1.81 -0.03 0.00 1.12 0.00 0.00 29.99 30.27 1j9z n HIS 180 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1j9z s PHE 181 N -0.42 1.42 -0.87 4.41 5.36 -1.26 -3.29 117.98 123.32 1j9z s PHE 181 Ca 0.40 1.11 -0.05 0.00 -0.96 0.00 0.00 56.93 57.43 1j9z s PHE 181 Cb 0.10 -3.88 0.01 0.00 -0.34 0.00 0.00 43.02 38.91 1j9z s PHE 181 CO 0.00 -2.39 0.76 0.09 -1.46 0.00 0.00 175.22 172.22 1j9z n ASN 182 N 14.08 -4.68 -0.11 6.13 5.03 -1.26 -4.87 115.26 129.58 1j9z n ASN 182 Ca 0.27 -0.35 -0.05 0.00 0.87 0.00 0.00 54.58 55.31 1j9z n ASN 182 Cb 0.53 -3.44 0.01 0.00 -1.02 0.00 0.00 39.78 35.86 1j9z n ASN 182 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1j9z h ALA 183 N 0.65 0.16 0.45 5.41 0.00 -1.83 0.16 119.26 124.26 1j9z h ALA 183 Ca -0.37 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1j9z h ALA 183 Cb 1.24 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1j9z h ALA 183 CO 0.36 -0.51 -0.51 0.52 0.00 0.00 0.00 179.25 179.10 1j9z h MET 184 N -0.07 -0.94 -0.43 0.00 2.07 -1.87 0.54 114.93 114.23 1j9z h MET 184 Ca 0.19 0.06 0.09 0.00 -2.07 0.00 0.00 59.70 57.97 1j9z h MET 184 Cb 0.36 0.21 -0.09 0.00 -1.87 0.00 0.00 31.60 30.21 1j9z h MET 184 CO -0.43 -0.63 -0.23 0.78 1.07 0.00 0.00 176.91 177.47 1j9z h GLY 185 N -0.98 0.03 1.24 8.32 0.00 -1.65 0.20 103.07 110.23 1j9z h GLY 185 Ca -0.06 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 1j9z h GLY 185 CO -0.10 -0.21 0.45 0.50 0.00 0.00 0.00 176.54 177.19 1j9z h LYS 186 N -0.15 1.01 0.72 4.80 1.57 -0.40 -2.18 116.57 121.94 1j9z h LYS 186 Ca 0.20 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1j9z h LYS 186 Cb 0.47 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.57 1j9z h LYS 186 CO -0.52 0.71 -0.34 -0.92 -0.57 0.00 0.00 179.45 177.81 1j9z h TYR 187 N 1.03 -0.89 -0.35 -1.35 3.20 0.25 -2.26 116.97 116.60 1j9z h TYR 187 Ca 0.27 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.20 1j9z h TYR 187 Cb -0.04 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.44 1j9z h TYR 187 CO 0.00 -0.56 -0.22 0.28 -1.64 0.00 0.00 178.16 176.03 1j9z h VAL 188 N -1.21 0.40 0.05 1.81 2.07 -0.71 0.82 116.25 119.48 1j9z h VAL 188 Ca -0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1j9z h VAL 188 Cb 0.74 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1j9z h VAL 188 CO 0.16 0.00 -0.43 -0.78 0.02 0.00 0.00 177.57 176.54 1j9z h ASP 189 N -0.17 -1.32 -0.85 0.57 1.82 -1.47 -0.22 116.42 114.79 1j9z h ASP 189 Ca 0.18 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.95 1j9z h ASP 189 Cb 0.44 0.49 -0.04 0.00 0.68 0.00 0.00 39.33 40.90 1j9z h ASP 189 CO -0.45 -0.44 0.51 -0.61 -1.61 0.00 0.00 179.24 176.64 1j9z h GLN 190 N -0.58 1.16 -0.08 0.28 -0.00 -0.92 -3.15 115.11 111.81 1j9z h GLN 190 Ca 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.53 1j9z h GLN 190 Cb 0.60 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 27.84 1j9z h GLN 190 CO -0.26 0.81 -0.01 -0.09 0.00 0.00 0.00 178.83 179.28 1j9z h ARG 191 N 1.17 0.15 -0.34 1.69 9.65 0.10 -2.93 114.38 123.87 1j9z h ARG 191 Ca 0.31 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 59.23 1j9z h ARG 191 Cb -0.04 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1j9z h ARG 191 CO -0.06 0.44 0.42 -0.07 2.80 0.00 0.00 179.97 183.51 1j9z h LEU 192 N -0.17 0.00 0.02 3.80 3.38 -1.00 -0.15 115.31 121.19 1j9z h LEU 192 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1j9z h LEU 192 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1j9z h LEU 192 CO 0.01 0.00 -0.01 -0.08 0.09 0.00 0.00 178.44 178.45 1j9z h GLU 193 N 0.00 -0.03 -1.00 1.13 4.81 -1.51 -2.20 114.58 115.78 1j9z h GLU 193 Ca 0.16 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.63 1j9z h GLU 193 Cb 1.01 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.30 1j9z h GLU 193 CO -0.00 0.70 0.64 1.96 -0.73 0.00 0.00 179.01 181.58 1j9z h GLN 194 N -0.88 0.48 0.00 1.92 4.20 -0.89 0.61 115.11 120.56 1j9z h GLN 194 Ca -0.00 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 1j9z h GLN 194 Cb 0.75 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1j9z h GLN 194 CO 0.01 0.32 -0.47 -0.07 -0.67 0.00 0.00 178.83 177.95 1j9z h LEU 195 N 0.50 0.00 0.00 1.46 3.38 -1.36 -3.48 115.31 115.81 1j9z h LEU 195 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1j9z h LEU 195 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1j9z h LEU 195 CO -0.31 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.30 1j9z n GLY 196 N -0.12 2.31 3.59 0.83 0.00 0.21 -2.87 105.19 109.14 1j9z n GLY 196 Ca -0.01 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 1j9z n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z n ALA 197 N 0.00 -0.08 -2.68 4.61 0.00 -0.84 -4.47 120.51 117.04 1j9z n ALA 197 Ca 0.00 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.30 1j9z n ALA 197 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 1j9z n ALA 197 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1j9z s GLN 198 N -1.94 4.13 -0.17 0.00 0.74 0.29 -4.28 119.66 118.44 1j9z s GLN 198 Ca 0.63 0.24 -0.29 0.00 0.05 0.00 0.00 55.36 55.99 1j9z s GLN 198 Cb -0.57 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.17 1j9z s GLN 198 CO 0.57 0.37 1.19 0.50 -0.55 0.00 0.00 175.29 177.37 1j9z s ARG 199 N 0.01 4.26 0.02 1.67 3.52 -1.26 -2.04 118.95 125.12 1j9z s ARG 199 Ca 0.20 1.58 0.24 0.00 -0.13 0.00 0.00 55.73 57.62 1j9z s ARG 199 Cb -0.14 -3.70 0.36 0.00 -1.56 0.00 0.00 34.95 29.90 1j9z s ARG 199 CO 0.08 -0.64 1.30 1.51 -0.81 0.00 0.00 175.30 176.74 1j9z n ILE 200 N 5.24 0.05 -3.64 4.11 3.06 0.00 -4.91 119.36 123.27 1j9z n ILE 200 Ca 0.13 -0.05 -0.09 0.00 -2.50 0.00 0.00 62.75 60.23 1j9z n ILE 200 Cb 0.45 0.29 -0.07 0.00 0.54 0.00 0.00 39.64 40.86 1j9z n ILE 200 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1j9z s PHE 201 N -3.04 -0.48 0.52 9.51 5.36 -1.25 -4.74 117.98 123.86 1j9z s PHE 201 Ca 0.09 1.16 -0.19 0.00 -0.96 0.00 0.00 56.93 57.04 1j9z s PHE 201 Cb 0.17 0.36 -0.11 0.00 -0.34 0.00 0.00 43.02 43.10 1j9z s PHE 201 CO 0.73 -0.23 0.45 -0.85 -1.46 0.00 0.00 175.22 173.86 1j9z n GLU 202 N 2.22 0.47 -1.86 10.12 0.28 -1.26 -4.40 120.64 126.21 1j9z n GLU 202 Ca -0.12 0.18 -0.40 0.00 -0.16 0.00 0.00 57.16 56.65 1j9z n GLU 202 Cb 0.56 -1.56 0.01 0.00 1.43 0.00 0.00 31.44 31.88 1j9z n GLU 202 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1j9z s LEU 203 N 1.59 4.20 -0.24 -1.84 2.96 -1.26 -4.60 118.68 119.48 1j9z s LEU 203 Ca 0.66 2.89 -0.08 0.00 -0.22 0.00 0.00 54.13 57.38 1j9z s LEU 203 Cb -0.49 -3.85 -0.03 0.00 0.50 0.00 0.00 46.19 42.31 1j9z s LEU 203 CO 0.57 -1.01 0.09 -0.83 -1.32 0.00 0.00 176.35 173.85 1j9z s GLY 204 N -0.46 1.81 -0.83 7.98 0.00 0.63 -4.99 107.32 111.47 1j9z s GLY 204 Ca 0.58 -1.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1j9z s GLY 204 CO 0.56 0.48 0.74 1.08 0.00 0.00 0.00 173.10 175.97 1j9z s LEU 205 N 1.46 6.17 0.01 0.66 1.43 -1.26 0.93 118.68 128.07 1j9z s LEU 205 Ca 0.06 -3.01 -0.30 0.00 -1.03 0.00 0.00 54.13 49.85 1j9z s LEU 205 Cb -0.15 -2.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1j9z s LEU 205 CO 0.05 -0.43 0.98 -0.83 0.23 0.00 0.00 176.35 176.35 1j9z s GLY 206 N 1.36 2.91 -0.33 -3.19 0.00 0.15 -4.96 107.32 103.26 1j9z s GLY 206 Ca 0.21 0.55 -0.07 0.00 0.00 0.00 0.00 44.72 45.42 1j9z s GLY 206 CO -0.08 1.67 0.10 -0.35 0.00 0.00 0.00 173.10 174.44 1j9z s ASP 207 N 0.89 5.28 0.30 1.64 2.15 -1.26 -0.71 116.67 124.96 1j9z s ASP 207 Ca 0.52 -1.05 0.11 0.00 0.43 0.00 0.00 52.55 52.56 1j9z s ASP 207 Cb -0.21 -1.87 0.45 0.00 -0.30 0.00 0.00 42.92 40.99 1j9z s ASP 207 CO 0.28 -0.30 1.67 -0.78 -0.17 0.00 0.00 175.17 175.87 1j9z h ASP 208 N 8.23 0.00 0.44 -0.34 3.58 -1.84 -0.78 116.42 125.71 1j9z h ASP 208 Ca -0.25 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 1j9z h ASP 208 Cb 1.09 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.14 1j9z h ASP 208 CO 0.60 0.55 -0.10 -0.78 -2.88 0.00 0.00 179.24 176.63 1j9z h ASP 209 N 0.00 0.00 0.00 2.28 3.58 -1.92 -3.37 116.42 116.98 1j9z h ASP 209 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1j9z h ASP 209 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1j9z h ASP 209 CO 0.07 0.10 0.00 0.61 -2.88 0.00 0.00 179.24 177.15 1j9z n GLY 210 N -0.58 -0.07 2.98 -0.78 0.00 -0.99 -5.04 105.19 100.70 1j9z n GLY 210 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1j9z n GLY 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j9z s ASN 211 N -1.00 -0.14 0.18 1.61 3.84 -0.40 -5.02 114.94 114.01 1j9z s ASN 211 Ca 0.00 -1.17 -0.16 0.00 0.21 0.00 0.00 52.86 51.74 1j9z s ASN 211 Cb 0.00 1.24 0.15 0.00 -0.55 0.00 0.00 41.25 42.09 1j9z s ASN 211 CO 0.00 -0.22 1.65 0.25 -2.79 0.00 0.00 177.10 175.99 1j9z h LEU 212 N 7.06 -0.48 -0.41 3.21 5.85 -1.51 -1.23 115.31 127.79 1j9z h LEU 212 Ca 0.05 0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1j9z h LEU 212 Cb 1.12 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 1j9z h LEU 212 CO 0.15 -0.17 -0.55 -0.08 -0.34 0.00 0.00 178.44 177.46 1j9z h GLU 213 N -0.01 -0.37 -0.81 1.25 4.57 -1.95 0.41 114.58 117.67 1j9z h GLU 213 Ca 0.24 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 1j9z h GLU 213 Cb 0.37 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.99 1j9z h GLU 213 CO -0.51 -0.24 0.52 0.93 -1.18 0.00 0.00 179.01 178.52 1j9z h GLU 214 N -0.38 0.97 -0.74 1.92 4.39 -1.87 0.20 114.58 119.07 1j9z h GLU 214 Ca 0.07 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1j9z h GLU 214 Cb 0.58 -0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 28.93 1j9z h GLU 214 CO -0.59 0.64 0.38 -0.44 -1.16 0.00 0.00 179.01 177.84 1j9z h ASP 215 N 1.00 0.50 -0.09 1.42 3.32 0.16 0.18 116.42 122.91 1j9z h ASP 215 Ca 0.32 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.43 1j9z h ASP 215 Cb 0.02 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1j9z h ASP 215 CO -0.12 0.28 0.04 0.15 -1.72 0.00 0.00 179.24 177.88 1j9z h PHE 216 N 0.63 0.14 0.08 4.55 3.57 0.10 -2.26 116.94 123.76 1j9z h PHE 216 Ca 0.37 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1j9z h PHE 216 Cb 0.39 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1j9z h PHE 216 CO -0.10 0.21 -0.25 0.82 -2.23 0.00 0.00 178.31 176.76 1j9z h ILE 217 N 0.02 0.00 -0.95 1.41 2.04 0.12 0.22 117.51 120.38 1j9z h ILE 217 Ca 0.03 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.18 1j9z h ILE 217 Cb 0.13 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.05 1j9z h ILE 217 CO -0.00 0.00 0.33 0.74 0.00 0.00 0.00 178.15 179.22 1j9z h THR 218 N -0.38 0.22 0.17 -0.27 2.02 -1.02 -0.22 112.91 113.43 1j9z h THR 218 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1j9z h THR 218 Cb 0.37 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1j9z h THR 218 CO -0.12 0.03 -0.08 -0.25 0.37 0.00 0.00 175.52 175.46 1j9z h TRP 219 N 0.18 -0.22 -0.62 3.16 7.01 -0.90 -3.19 115.95 121.37 1j9z h TRP 219 Ca 0.65 -0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.77 1j9z h TRP 219 Cb 1.44 0.07 -0.10 0.00 -2.10 0.00 0.00 29.16 28.47 1j9z h TRP 219 CO -0.20 0.20 0.04 -0.09 -2.79 0.00 0.00 178.44 175.61 1j9z h ARG 220 N -0.77 0.15 -0.78 2.65 1.12 0.49 -0.23 114.38 117.02 1j9z h ARG 220 Ca -0.02 -0.01 0.10 0.00 -1.11 0.00 0.00 59.98 58.94 1j9z h ARG 220 Cb 0.52 -0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.39 1j9z h ARG 220 CO 0.04 0.10 0.51 1.49 -3.11 0.00 0.00 179.97 179.00 1j9z h GLU 221 N 0.16 0.65 0.07 0.20 4.81 -1.14 -2.23 114.58 117.09 1j9z h GLU 221 Ca 0.33 -0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.23 1j9z h GLU 221 Cb 0.52 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1j9z h GLU 221 CO -0.49 0.43 -1.48 1.96 -0.73 0.00 0.00 179.01 178.70 1j9z h GLN 222 N 0.67 0.15 0.41 1.92 4.20 -1.26 -3.40 115.11 117.80 1j9z h GLN 222 Ca 0.36 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1j9z h GLN 222 Cb 0.51 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1j9z h GLN 222 CO -0.14 0.96 -0.49 0.35 -0.67 0.00 0.00 178.83 178.84 1j9z h PHE 223 N 0.04 -1.39 -0.78 2.96 3.57 -0.47 -3.00 116.94 117.87 1j9z h PHE 223 Ca -0.21 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.47 1j9z h PHE 223 Cb 1.97 0.55 -0.11 0.00 2.79 0.00 0.00 35.95 41.15 1j9z h PHE 223 CO 0.04 -0.64 0.25 -1.49 -2.23 0.00 0.00 178.31 174.24 1j9z h TRP 224 N -0.93 0.41 -0.09 0.41 4.06 -1.70 -0.77 115.95 117.34 1j9z h TRP 224 Ca -0.05 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 1j9z h TRP 224 Cb 0.82 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.92 1j9z h TRP 224 CO -0.29 -0.04 0.06 -1.35 -3.56 0.00 0.00 178.44 173.26 1j9z h PRO 225 N 0.34 0.13 -0.19 0.49 0.11 -1.75 0.44 132.00 131.57 1j9z h PRO 225 Ca 0.45 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.60 1j9z h PRO 225 Cb 0.77 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 31.78 1j9z h PRO 225 CO -0.49 0.12 -0.27 0.00 -0.21 0.00 0.00 178.00 177.16 1j9z h ALA 226 N 1.00 -0.22 0.01 -0.75 0.00 -1.17 0.36 119.26 118.49 1j9z h ALA 226 Ca 0.03 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1j9z h ALA 226 Cb 0.03 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1j9z h ALA 226 CO -0.01 -0.71 -0.19 0.28 0.00 0.00 0.00 179.25 178.62 1j9z h VAL 227 N -0.30 0.00 -1.14 0.00 2.07 -0.71 0.76 116.25 116.93 1j9z h VAL 227 Ca 0.12 0.00 0.41 0.00 0.82 0.00 0.00 66.70 68.05 1j9z h VAL 227 Cb 0.49 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.10 1j9z h VAL 227 CO -0.37 0.00 0.68 0.00 0.02 0.00 0.00 177.57 177.90 1j9z h GLU 229 N 0.09 -0.04 -0.73 0.00 5.08 0.86 0.39 114.58 120.24 1j9z h GLU 229 Ca 0.82 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.28 1j9z h GLU 229 Cb 2.29 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 31.50 1j9z h GLU 229 CO -0.60 0.64 0.48 0.35 -1.00 0.00 0.00 179.01 178.88 1j9z h PHE 230 N -0.80 0.64 -0.00 4.33 3.04 0.23 -2.23 116.94 122.15 1j9z h PHE 230 Ca -0.00 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1j9z h PHE 230 Cb 0.70 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 39.00 1j9z h PHE 230 CO 0.17 0.30 -0.88 1.19 -2.02 0.00 0.00 178.31 177.07 1j9z n PHE 231 N -4.49 0.00 -2.89 0.41 3.72 -0.70 -5.03 117.46 108.47 1j9z n PHE 231 Ca 0.12 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.51 1j9z n PHE 231 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1j9z n PHE 231 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1j9z n GLY 232 N 1.47 -1.16 3.09 1.37 0.00 0.11 -5.05 105.19 105.03 1j9z n GLY 232 Ca 0.05 0.48 -0.11 0.00 0.00 0.00 0.00 46.02 46.45 1j9z n GLY 232 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1j9z s VAL 233 N -2.94 0.48 0.41 1.61 -7.23 0.15 -5.02 120.40 107.84 1j9z s VAL 233 Ca 0.02 -1.47 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 1j9z s VAL 233 Cb -0.01 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.80 1j9z s VAL 233 CO 0.68 -0.67 0.72 -1.61 -0.31 0.00 0.00 175.10 173.90 1j9z s GLU 234 N -2.73 3.64 -0.07 4.82 0.41 -1.26 -4.71 118.70 118.80 1j9z s GLU 234 Ca -0.00 0.22 0.04 0.00 -0.41 0.00 0.00 54.97 54.81 1j9z s GLU 234 Cb -0.02 -2.46 0.22 0.00 -1.78 0.00 0.00 34.13 30.10 1j9z s GLU 234 CO -0.03 -0.04 0.87 0.00 -0.49 0.00 0.00 175.26 175.57 1j9z n ALA 235 N -1.62 2.91 -1.31 5.21 0.00 -1.26 -4.00 120.51 120.44 1j9z n ALA 235 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1j9z n ALA 235 Cb 0.55 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1j9z n ALA 235 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1j9z n THR 236 N 0.16 0.00 0.00 0.00 -1.04 -1.22 -2.76 114.28 109.42 1j9z n THR 236 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1j9z n THR 236 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1j9z n THR 236 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1j9z n GLY 237 N -0.22 0.00 1.34 3.41 0.00 -1.26 -4.81 105.19 103.64 1j9z n GLY 237 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1j9z n GLY 237 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j9z n GLU 238 N 0.00 -2.79 -0.47 1.61 1.02 -1.11 -5.03 120.64 113.87 1j9z n GLU 238 Ca 0.00 2.14 0.06 0.00 -0.02 0.00 0.00 57.16 59.35 1j9z n GLU 238 Cb 0.00 -3.38 -0.02 0.00 -0.02 0.00 0.00 31.44 28.02 1j9z n GLU 238 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j9z n GLU 239 N -4.06 -0.94 -1.06 3.49 4.71 -1.26 -5.09 120.64 116.44 1j9z n GLU 239 Ca -0.05 0.62 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 1j9z n GLU 239 Cb 0.65 -1.14 0.00 0.00 -1.01 0.00 0.00 31.44 29.93 1j9z n GLU 239 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1j9z n SER 240 N -2.00 -1.41 -3.88 1.62 7.64 -1.26 -4.99 113.62 109.35 1j9z n SER 240 Ca 0.00 0.00 -0.46 0.00 1.01 0.00 0.00 58.87 59.42 1j9z n SER 240 Cb 0.21 -0.70 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1j9z n SER 240 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1j9z n SER 241 N 0.00 -0.62 -3.96 6.43 2.88 -1.26 -5.00 113.62 112.09 1j9z n SER 241 Ca 0.00 1.00 -0.25 0.00 -1.33 0.00 0.00 58.87 58.29 1j9z n SER 241 Cb 0.00 -0.82 -0.17 0.00 -0.75 0.00 0.00 64.21 62.48 1j9z n SER 241 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1j9z s ILE 242 N -0.50 1.02 0.24 2.46 -1.09 -1.26 -5.14 121.20 116.93 1j9z s ILE 242 Ca 0.66 -0.36 -0.10 0.00 -2.23 0.00 0.00 60.65 58.62 1j9z s ILE 242 Cb -0.94 -0.98 -0.07 0.00 -1.58 0.00 0.00 42.46 38.89 1j9z s ILE 242 CO 0.49 0.34 0.57 -0.13 -1.23 0.00 0.00 174.94 174.99 1j9z s ARG 243 N 1.10 3.81 -0.17 2.79 0.52 -1.26 -5.01 118.95 120.74 1j9z s ARG 243 Ca -0.07 0.30 -0.00 0.00 -0.52 0.00 0.00 55.73 55.45 1j9z s ARG 243 Cb -0.14 -2.62 -0.23 0.00 0.52 0.00 0.00 34.95 32.48 1j9z s ARG 243 CO -0.01 0.29 0.16 0.94 0.02 0.00 0.00 175.30 176.70 1j9z n GLN 244 N -0.20 0.70 -4.26 3.54 7.27 -1.26 -4.88 117.38 118.29 1j9z n GLN 244 Ca 0.01 0.21 -0.26 0.00 0.07 0.00 0.00 57.00 57.03 1j9z n GLN 244 Cb 0.53 -1.64 -0.08 0.00 2.41 0.00 0.00 30.24 31.46 1j9z n GLN 244 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1j9z s TYR 245 N -2.54 2.58 -0.02 3.69 2.02 -1.26 -1.01 117.35 120.81 1j9z s TYR 245 Ca -0.24 -0.61 0.06 0.00 -0.37 0.00 0.00 57.07 55.91 1j9z s TYR 245 Cb 0.08 -1.91 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1j9z s TYR 245 CO 0.72 0.26 -0.20 -1.83 -1.57 0.00 0.00 175.55 172.92 1j9z s GLU 246 N -3.85 1.71 0.29 -0.62 -1.05 0.79 -4.77 118.70 111.19 1j9z s GLU 246 Ca 0.39 -0.72 -0.24 0.00 -0.15 0.00 0.00 54.97 54.25 1j9z s GLU 246 Cb 0.06 -1.61 -0.09 0.00 -0.44 0.00 0.00 34.13 32.04 1j9z s GLU 246 CO 0.21 0.41 0.88 -1.17 0.95 0.00 0.00 175.26 176.55 1j9z s LEU 247 N -0.40 4.35 -0.24 1.83 2.96 -1.26 -2.33 118.68 123.59 1j9z s LEU 247 Ca 0.06 1.73 -0.03 0.00 -0.22 0.00 0.00 54.13 55.66 1j9z s LEU 247 Cb -0.09 -3.88 0.10 0.00 0.50 0.00 0.00 46.19 42.83 1j9z s LEU 247 CO -0.00 -0.03 0.22 -0.69 -1.32 0.00 0.00 176.35 174.53 1j9z s VAL 248 N -1.57 -0.29 0.16 1.68 1.01 -0.78 -5.00 120.40 115.61 1j9z s VAL 248 Ca 0.48 -0.33 -0.26 0.00 0.00 0.00 0.00 61.98 61.87 1j9z s VAL 248 Cb -0.18 -0.81 -0.08 0.00 0.00 0.00 0.00 36.38 35.31 1j9z s VAL 248 CO 0.23 -0.37 0.80 -0.69 0.00 0.00 0.00 175.10 175.07 1j9z s VAL 249 N 2.29 4.38 -0.09 2.92 1.01 -1.26 -1.87 120.40 127.78 1j9z s VAL 249 Ca 0.08 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.81 1j9z s VAL 249 Cb -0.15 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1j9z s VAL 249 CO -0.22 0.50 -0.05 -1.00 0.00 0.00 0.00 175.10 174.32 1j9z s HIS 250 N -0.99 2.98 -0.05 5.22 3.76 0.44 -4.97 115.29 121.69 1j9z s HIS 250 Ca 0.37 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.28 1j9z s HIS 250 Cb -0.23 -1.77 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 1j9z s HIS 250 CO 0.27 0.28 -0.01 0.39 -0.85 0.00 0.00 174.74 174.82 1j9z n GLU 251 N 2.45 1.89 0.01 1.40 -0.58 -1.26 -4.38 120.64 120.16 1j9z n GLU 251 Ca -0.18 0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.56 1j9z n GLU 251 Cb 0.53 -1.10 -0.11 0.00 -0.57 0.00 0.00 31.44 30.19 1j9z n GLU 251 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1j9z n ASP 252 N -2.38 0.67 0.00 1.62 5.68 -1.26 -5.01 116.55 115.88 1j9z n ASP 252 Ca -0.08 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.51 1j9z n ASP 252 Cb 0.62 0.40 0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1j9z n ASP 252 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1j9z n MET 253 N -2.83 0.00 -1.62 0.11 1.56 -1.26 -4.70 117.12 108.38 1j9z n MET 253 Ca -0.13 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 56.87 1j9z n MET 253 Cb 0.88 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 36.22 1j9z n MET 253 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1j9z s ASP 254 N 0.00 5.71 0.25 6.12 1.01 -1.26 -4.86 116.67 123.64 1j9z s ASP 254 Ca 0.00 2.09 -0.12 0.00 0.71 0.00 0.00 52.55 55.24 1j9z s ASP 254 Cb 0.00 -2.52 0.35 0.00 1.01 0.00 0.00 42.92 41.77 1j9z s ASP 254 CO 0.00 -1.73 1.57 0.58 0.21 0.00 0.00 175.17 175.80 1j9z h VAL 255 N 6.76 0.08 0.00 -1.27 2.07 -1.99 0.43 116.25 122.33 1j9z h VAL 255 Ca -0.43 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1j9z h VAL 255 Cb 1.24 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1j9z h VAL 255 CO 0.96 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.55 1j9z n ALA 256 N -3.46 1.19 -2.12 1.67 0.00 -1.26 -1.54 120.51 114.99 1j9z n ALA 256 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.58 1j9z n ALA 256 Cb 0.44 -0.79 0.10 0.00 0.00 0.00 0.00 19.45 19.20 1j9z n ALA 256 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j9z n LYS 257 N -0.85 1.23 -4.69 0.00 2.85 0.14 -5.00 118.16 111.85 1j9z n LYS 257 Ca 0.00 -2.93 -0.33 0.00 -1.05 0.00 0.00 58.31 54.00 1j9z n LYS 257 Cb 0.00 -1.08 -0.15 0.00 -0.65 0.00 0.00 35.03 33.15 1j9z n LYS 257 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1j9z s VAL 258 N -2.23 2.65 0.35 0.58 1.01 -0.59 -4.56 120.40 117.62 1j9z s VAL 258 Ca 0.37 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 1j9z s VAL 258 Cb 0.38 -2.10 -0.11 0.00 0.00 0.00 0.00 36.38 34.55 1j9z s VAL 258 CO -0.09 0.52 1.45 -0.31 0.00 0.00 0.00 175.10 176.67 1j9z s TYR 259 N 0.64 2.73 -0.19 5.22 1.51 -0.07 -4.93 117.35 122.27 1j9z s TYR 259 Ca -0.09 1.18 0.13 0.00 -1.01 0.00 0.00 57.07 57.29 1j9z s TYR 259 Cb -0.16 -3.94 0.43 0.00 -0.11 0.00 0.00 41.96 38.18 1j9z s TYR 259 CO 0.02 -2.77 1.21 0.25 -1.11 0.00 0.00 175.55 173.15 1j9z n THR 260 N 0.80 1.87 0.00 -0.71 -2.24 -1.26 -4.54 114.28 108.20 1j9z n THR 260 Ca 0.02 -2.99 0.00 0.00 -2.27 0.00 0.00 64.05 58.80 1j9z n THR 260 Cb 0.40 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1j9z n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j9z n GLY 261 N -0.80 0.95 3.76 3.38 0.00 -1.26 -5.07 105.19 106.16 1j9z n GLY 261 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1j9z n GLY 261 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9z s GLU 262 N -0.49 2.18 -0.15 1.61 8.01 -1.26 -4.98 118.70 123.62 1j9z s GLU 262 Ca 0.00 1.25 0.14 0.00 0.01 0.00 0.00 54.97 56.37 1j9z s GLU 262 Cb 0.00 -1.88 -0.19 0.00 -4.31 0.00 0.00 34.13 27.74 1j9z s GLU 262 CO 0.00 -1.71 0.06 -1.33 0.01 0.00 0.00 175.26 172.29 1j9z n MET 263 N -3.45 1.42 0.00 1.61 2.81 -1.26 -4.92 117.12 113.33 1j9z n MET 263 Ca 0.10 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1j9z n MET 263 Cb 0.53 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1j9z n MET 263 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j9z n GLY 264 N 2.02 1.01 3.78 3.03 0.00 -1.14 -4.96 105.19 108.93 1j9z n GLY 264 Ca -0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1j9z n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1j9z s ARG 265 N 2.76 3.57 -0.10 1.61 0.52 -1.26 -4.91 118.95 121.14 1j9z s ARG 265 Ca 0.00 1.63 -0.34 0.00 -0.52 0.00 0.00 55.73 56.50 1j9z s ARG 265 Cb 0.00 -2.17 -0.12 0.00 0.52 0.00 0.00 34.95 33.18 1j9z s ARG 265 CO 0.00 -0.67 1.89 -0.11 0.02 0.00 0.00 175.30 176.43 1j9z n LEU 266 N -0.94 3.40 0.00 2.53 7.94 -1.26 -1.00 117.00 127.67 1j9z n LEU 266 Ca 0.10 0.95 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 1j9z n LEU 266 Cb 0.50 -1.36 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1j9z n LEU 266 CO 0.44 -0.08 0.00 0.29 -1.11 0.00 0.00 177.39 176.93 1j9z n LYS 267 N 6.71 0.00 0.20 1.96 4.76 -1.26 -4.94 118.16 125.59 1j9z n LYS 267 Ca 0.23 0.39 0.07 0.00 -2.87 0.00 0.00 58.31 56.13 1j9z n LYS 267 Cb 0.29 -3.54 0.42 0.00 -1.84 0.00 0.00 35.03 30.36 1j9z n LYS 267 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1j9z h SER 268 N 0.00 0.00 0.47 4.39 4.64 -1.29 -1.17 113.55 120.59 1j9z h SER 268 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1j9z h SER 268 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1j9z h SER 268 CO 0.00 0.31 -0.67 1.88 -0.87 0.00 0.00 176.83 177.48 1j9z h TYR 269 N 0.00 0.24 0.07 4.77 -1.99 -1.91 -3.29 116.97 114.85 1j9z h TYR 269 Ca -0.00 -0.10 -0.18 0.00 2.00 0.00 0.00 58.73 60.44 1j9z h TYR 269 Cb 0.75 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 39.44 1j9z h TYR 269 CO 0.00 0.80 -0.93 1.49 -0.00 0.00 0.00 178.16 179.52 1j9z h GLU 270 N 0.13 0.15 -4.30 4.88 4.81 -1.94 -3.42 114.58 114.90 1j9z h GLU 270 Ca -0.01 -0.26 -0.74 0.00 -0.13 0.00 0.00 59.36 58.22 1j9z h GLU 270 Cb 1.20 0.10 -0.23 0.00 0.63 0.00 0.00 28.75 30.45 1j9z h GLU 270 CO 0.10 1.12 0.01 -0.80 -0.73 0.00 0.00 179.01 178.71 1j9z s ASN 271 N -6.79 6.32 -0.39 1.04 0.01 -0.46 -5.03 114.94 109.64 1j9z s ASN 271 Ca -0.20 -1.85 -0.24 0.00 -0.71 0.00 0.00 52.86 49.86 1j9z s ASN 271 Cb 0.02 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.44 1j9z s ASN 271 CO 0.73 -0.91 0.84 -1.10 -1.51 0.00 0.00 177.10 175.15 1j9z s GLN 272 N 1.77 3.70 -0.10 -0.60 -1.52 -1.25 -4.48 119.66 117.18 1j9z s GLN 272 Ca 0.10 0.30 -0.02 0.00 -1.95 0.00 0.00 55.36 53.80 1j9z s GLN 272 Cb -0.23 -3.84 0.03 0.00 -0.22 0.00 0.00 33.01 28.75 1j9z s GLN 272 CO 0.01 -0.96 -0.00 0.15 -0.25 0.00 0.00 175.29 174.25 1j9z s LYS 273 N 3.30 0.74 1.10 2.91 1.02 -1.26 -5.15 119.74 122.39 1j9z s LYS 273 Ca 0.33 -0.05 -0.12 0.00 0.02 0.00 0.00 55.97 56.16 1j9z s LYS 273 Cb -0.12 -1.28 0.25 0.00 -0.52 0.00 0.00 37.83 36.16 1j9z s LYS 273 CO 0.19 -0.37 1.06 -1.25 -0.92 0.00 0.00 175.35 174.06 1j9z s PRO 274 N 1.91 -0.46 0.92 -1.68 0.04 -1.26 -4.72 135.00 129.76 1j9z s PRO 274 Ca 0.04 1.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 1j9z s PRO 274 Cb -0.13 -1.59 0.14 0.00 0.04 0.00 0.00 34.50 32.96 1j9z s PRO 274 CO -0.06 -3.47 1.14 -1.25 0.04 0.00 0.00 177.00 173.40 1j9z s PRO 275 N -4.51 1.07 -0.21 0.56 0.04 -1.26 -5.12 135.00 125.57 1j9z s PRO 275 Ca 0.68 0.27 -0.03 0.00 0.04 0.00 0.00 61.00 61.95 1j9z s PRO 275 Cb -0.24 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1j9z s PRO 275 CO 0.63 -2.24 -0.06 -0.06 0.04 0.00 0.00 177.00 175.31 1j9z s PHE 276 N -3.29 2.93 0.15 0.56 0.40 -1.26 -4.89 117.98 112.59 1j9z s PHE 276 Ca 0.64 -0.99 0.01 0.00 -0.60 0.00 0.00 56.93 55.99 1j9z s PHE 276 Cb -0.14 -2.07 -0.00 0.00 0.51 0.00 0.00 43.02 41.31 1j9z s PHE 276 CO 0.53 -0.55 0.05 -0.40 0.70 0.00 0.00 175.22 175.55 1j9z n ASP 277 N 4.70 1.26 -0.21 1.36 5.68 0.64 -4.78 116.55 125.20 1j9z n ASP 277 Ca -0.18 -1.80 0.25 0.00 -0.50 0.00 0.00 54.79 52.56 1j9z n ASP 277 Cb 0.51 0.34 0.63 0.00 -1.14 0.00 0.00 41.12 41.46 1j9z n ASP 277 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1j9z h ALA 278 N 1.23 2.57 0.00 2.12 0.00 -1.93 0.24 119.26 123.48 1j9z h ALA 278 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1j9z h ALA 278 Cb 0.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1j9z h ALA 278 CO 0.19 -0.85 -0.71 1.63 0.00 0.00 0.00 179.25 179.52 1j9z n LYS 279 N -4.39 0.21 -3.24 0.00 5.02 -1.26 -4.42 118.16 110.08 1j9z n LYS 279 Ca 0.19 0.04 -0.24 0.00 -2.02 0.00 0.00 58.31 56.28 1j9z n LYS 279 Cb 0.86 -1.61 -0.08 0.00 -0.02 0.00 0.00 35.03 34.19 1j9z n LYS 279 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1j9z n ASN 280 N -1.90 -0.37 -4.76 4.39 5.15 0.72 -2.90 115.26 115.60 1j9z n ASN 280 Ca 0.03 -2.59 -0.31 0.00 -0.60 0.00 0.00 54.58 51.12 1j9z n ASN 280 Cb 0.41 -0.42 0.09 0.00 -0.53 0.00 0.00 39.78 39.33 1j9z n ASN 280 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1j9z s PRO 281 N -0.50 2.25 -0.32 1.20 0.04 -0.44 -0.26 135.00 136.96 1j9z s PRO 281 Ca 0.34 1.20 -0.08 0.00 0.04 0.00 0.00 61.00 62.51 1j9z s PRO 281 Cb 0.11 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1j9z s PRO 281 CO -0.15 -1.66 0.11 0.12 0.04 0.00 0.00 177.00 175.47 1j9z s PHE 282 N -2.85 3.19 -0.41 0.56 2.19 0.42 -4.85 117.98 116.24 1j9z s PHE 282 Ca 0.62 -1.03 -0.27 0.00 0.33 0.00 0.00 56.93 56.58 1j9z s PHE 282 Cb -0.18 -2.30 -0.04 0.00 -1.31 0.00 0.00 43.02 39.19 1j9z s PHE 282 CO 0.55 -0.61 2.13 -0.51 1.83 0.00 0.00 175.22 178.61 1j9z s LEU 283 N 1.50 3.41 -0.17 6.12 2.01 -1.26 -2.23 118.68 128.06 1j9z s LEU 283 Ca 0.02 1.21 -0.08 0.00 0.01 0.00 0.00 54.13 55.29 1j9z s LEU 283 Cb -0.18 -2.99 -0.04 0.00 0.01 0.00 0.00 46.19 42.98 1j9z s LEU 283 CO 0.04 -2.30 0.09 0.00 1.01 0.00 0.00 176.35 175.19 1j9z s ALA 284 N 9.47 3.56 0.19 4.21 0.00 -1.02 -4.78 121.76 133.38 1j9z s ALA 284 Ca 0.89 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 1j9z s ALA 284 Cb -0.22 -1.96 -0.08 0.00 0.00 0.00 0.00 23.12 20.87 1j9z s ALA 284 CO 0.29 0.29 1.19 0.00 0.00 0.00 0.00 175.76 177.53 1j9z s ALA 285 N 0.00 3.43 -0.56 0.00 0.00 -1.23 0.26 121.76 123.66 1j9z s ALA 285 Ca 0.07 0.95 -0.28 0.00 0.00 0.00 0.00 51.96 52.70 1j9z s ALA 285 Cb -0.12 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.62 1j9z s ALA 285 CO 0.00 -0.36 1.18 0.08 0.00 0.00 0.00 175.76 176.66 1j9z s VAL 286 N -0.09 4.06 -0.07 0.00 1.01 0.28 -1.08 120.40 124.50 1j9z s VAL 286 Ca 0.52 0.95 -0.21 0.00 0.00 0.00 0.00 61.98 63.24 1j9z s VAL 286 Cb -0.32 -4.70 -0.17 0.00 0.00 0.00 0.00 36.38 31.18 1j9z s VAL 286 CO 0.37 -1.28 0.80 0.74 0.00 0.00 0.00 175.10 175.73 1j9z h THR 287 N 6.17 1.05 -4.01 3.92 2.02 -1.04 -3.35 112.91 117.67 1j9z h THR 287 Ca -0.25 -1.42 -0.38 0.00 0.77 0.00 0.00 66.41 65.13 1j9z h THR 287 Cb 1.06 1.84 -0.26 0.00 -1.74 0.00 0.00 68.15 69.05 1j9z h THR 287 CO 1.17 0.30 -0.77 0.00 0.37 0.00 0.00 175.52 176.59 1j9z s ALA 288 N -3.28 0.86 -0.44 6.16 0.00 -1.22 -4.64 121.76 119.19 1j9z s ALA 288 Ca -0.13 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1j9z s ALA 288 Cb -0.00 -0.13 0.18 0.00 0.00 0.00 0.00 23.12 23.17 1j9z s ALA 288 CO 0.50 0.15 0.47 -1.71 0.00 0.00 0.00 175.76 175.17 1j9z n ASN 289 N 2.19 -1.36 -4.96 0.00 4.05 -1.25 -0.99 115.26 112.95 1j9z n ASN 289 Ca -0.17 -2.56 -0.21 0.00 0.45 0.00 0.00 54.58 52.09 1j9z n ASN 289 Cb 0.56 0.15 -0.02 0.00 1.23 0.00 0.00 39.78 41.70 1j9z n ASN 289 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1j9z s ARG 290 N 0.24 3.32 -0.23 1.20 1.70 -0.18 -4.91 118.95 120.09 1j9z s ARG 290 Ca 0.32 -0.84 -0.20 0.00 -0.47 0.00 0.00 55.73 54.54 1j9z s ARG 290 Cb 0.04 -2.84 -0.02 0.00 -0.57 0.00 0.00 34.95 31.56 1j9z s ARG 290 CO -0.15 0.36 0.60 0.21 -1.08 0.00 0.00 175.30 175.24 1j9z s LYS 291 N -4.00 4.15 0.04 3.89 2.20 -1.26 -0.45 119.74 124.30 1j9z s LYS 291 Ca 0.36 0.53 0.13 0.00 -0.36 0.00 0.00 55.97 56.62 1j9z s LYS 291 Cb -0.09 -3.62 -0.18 0.00 -1.51 0.00 0.00 37.83 32.43 1j9z s LYS 291 CO 0.29 -0.32 0.88 -0.07 -0.36 0.00 0.00 175.35 175.77 1j9z h LEU 292 N 8.56 0.00 -9.65 5.43 3.38 -0.39 -3.47 115.31 119.16 1j9z h LEU 292 Ca -0.29 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.17 1j9z h LEU 292 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1j9z h LEU 292 CO 0.76 0.87 0.31 0.54 0.09 0.00 0.00 178.44 181.01 1j9z s ASN 293 N -6.18 7.51 -0.02 -0.43 4.22 -1.20 -4.69 114.94 114.15 1j9z s ASN 293 Ca -0.02 1.79 -0.14 0.00 -2.14 0.00 0.00 52.86 52.34 1j9z s ASN 293 Cb 0.09 -2.57 -0.33 0.00 1.28 0.00 0.00 41.25 39.72 1j9z s ASN 293 CO 0.82 0.07 0.80 0.06 -2.04 0.00 0.00 177.10 176.81 1j9z h GLN 294 N 4.88 0.44 0.00 3.55 -0.00 -1.74 -3.47 115.11 118.77 1j9z h GLN 294 Ca -0.44 -0.76 -0.31 0.00 -0.00 0.00 0.00 58.65 57.14 1j9z h GLN 294 Cb 1.21 0.28 0.14 0.00 -0.00 0.00 0.00 27.48 29.11 1j9z h GLN 294 CO 0.69 1.36 0.21 0.41 -0.00 0.00 0.00 178.83 181.50 1j9z n GLY 295 N 1.79 -2.01 0.24 0.06 0.00 -0.99 -4.90 105.19 99.37 1j9z n GLY 295 Ca -0.21 -1.60 0.03 0.00 0.00 0.00 0.00 46.02 44.24 1j9z n GLY 295 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j9z n THR 296 N -3.79 0.00 -0.25 2.61 -2.24 -1.26 -4.72 114.28 104.62 1j9z n THR 296 Ca 0.12 -0.48 0.06 0.00 -2.27 0.00 0.00 64.05 61.48 1j9z n THR 296 Cb 0.43 1.12 0.19 0.00 -2.10 0.00 0.00 70.33 69.98 1j9z n THR 296 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1j9z h GLU 297 N 1.16 0.28 0.00 -0.78 5.08 -1.95 -3.44 114.58 114.92 1j9z h GLU 297 Ca 0.00 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1j9z h GLU 297 Cb 0.26 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1j9z h GLU 297 CO 0.00 0.18 -0.09 0.54 -1.00 0.00 0.00 179.01 178.64 1j9z n ARG 298 N -5.14 0.32 -3.79 2.33 1.74 -1.26 -5.14 116.66 105.71 1j9z n ARG 298 Ca 0.15 -0.63 -0.29 0.00 -0.77 0.00 0.00 57.85 56.31 1j9z n ARG 298 Cb 0.47 0.46 -0.16 0.00 -1.02 0.00 0.00 32.46 32.22 1j9z n ARG 298 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1j9z s HIS 299 N -2.12 1.52 -0.12 -1.55 5.65 -1.26 -4.96 115.29 112.45 1j9z s HIS 299 Ca 0.06 -1.26 -0.01 0.00 0.25 0.00 0.00 55.06 54.10 1j9z s HIS 299 Cb 0.00 -1.30 -0.03 0.00 -1.18 0.00 0.00 32.58 30.08 1j9z s HIS 299 CO 0.05 -0.70 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.85 1j9z s LEU 300 N 1.69 3.09 0.08 8.88 1.02 -1.26 -1.55 118.68 130.62 1j9z s LEU 300 Ca -0.00 -0.14 0.07 0.00 0.02 0.00 0.00 54.13 54.08 1j9z s LEU 300 Cb -0.18 -1.71 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 1j9z s LEU 300 CO -0.11 0.24 -0.18 0.00 0.02 0.00 0.00 176.35 176.33 1j9z s MET 301 N -0.08 1.03 -0.21 1.70 0.23 -0.35 0.40 119.30 122.01 1j9z s MET 301 Ca 0.00 -1.01 -0.03 0.00 -1.03 0.00 0.00 55.69 53.63 1j9z s MET 301 Cb -0.13 -1.15 -0.00 0.00 -1.53 0.00 0.00 34.83 32.01 1j9z s MET 301 CO 0.03 0.27 -0.07 -1.58 -2.03 0.00 0.00 175.02 171.64 1j9z s HIS 302 N -1.11 2.93 0.18 3.16 2.46 0.40 -1.98 115.29 121.33 1j9z s HIS 302 Ca 0.03 -1.03 0.11 0.00 0.47 0.00 0.00 55.06 54.64 1j9z s HIS 302 Cb -0.10 -2.07 -0.04 0.00 -0.13 0.00 0.00 32.58 30.25 1j9z s HIS 302 CO 0.03 -0.57 -0.23 -0.51 -2.47 0.00 0.00 174.74 170.98 1j9z s LEU 303 N 1.40 2.46 -0.24 8.88 1.43 -0.03 -1.01 118.68 131.57 1j9z s LEU 303 Ca 0.05 -0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 52.31 1j9z s LEU 303 Cb -0.14 -1.22 0.07 0.00 0.03 0.00 0.00 46.19 44.93 1j9z s LEU 303 CO -0.04 0.13 0.05 -1.61 0.23 0.00 0.00 176.35 175.11 1j9z s GLU 304 N -2.56 0.71 -0.21 1.70 2.02 -0.16 -0.12 118.70 120.08 1j9z s GLU 304 Ca 0.20 -0.66 -0.19 0.00 0.02 0.00 0.00 54.97 54.34 1j9z s GLU 304 Cb -0.08 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.06 1j9z s GLU 304 CO 0.10 -0.76 0.54 -0.51 0.02 0.00 0.00 175.26 174.64 1j9z s LEU 305 N 1.77 4.13 -0.43 1.80 1.43 0.10 -0.39 118.68 127.09 1j9z s LEU 305 Ca 0.02 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 53.54 1j9z s LEU 305 Cb -0.17 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.34 1j9z s LEU 305 CO -0.15 -0.22 0.92 -0.62 0.23 0.00 0.00 176.35 176.52 1j9z s ASP 306 N 1.24 6.55 -0.23 2.29 2.15 -0.24 -0.45 116.67 127.98 1j9z s ASP 306 Ca 0.24 0.27 0.14 0.00 0.43 0.00 0.00 52.55 53.63 1j9z s ASP 306 Cb -0.15 -2.45 0.74 0.00 -0.30 0.00 0.00 42.92 40.76 1j9z s ASP 306 CO 0.09 -0.98 1.68 2.30 -0.17 0.00 0.00 175.17 178.09 1j9z n ILE 307 N 6.27 2.67 -1.59 4.11 -5.35 -1.01 -3.54 119.36 120.92 1j9z n ILE 307 Ca 0.06 -1.57 -0.46 0.00 -0.27 0.00 0.00 62.75 60.51 1j9z n ILE 307 Cb 0.48 -0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 38.07 1j9z n ILE 307 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1j9z n SER 308 N 0.25 1.46 -1.18 7.28 7.64 -1.25 -1.90 113.62 125.92 1j9z n SER 308 Ca 0.28 1.16 -0.11 0.00 1.01 0.00 0.00 58.87 61.20 1j9z n SER 308 Cb 1.14 -1.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 1j9z n SER 308 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1j9z n ASP 309 N 1.68 -3.89 -0.00 6.43 10.43 -1.26 -4.87 116.55 125.06 1j9z n ASP 309 Ca 0.12 0.07 0.05 0.00 2.57 0.00 0.00 54.79 57.61 1j9z n ASP 309 Cb 0.29 -2.91 -0.07 0.00 1.84 0.00 0.00 41.12 40.27 1j9z n ASP 309 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1j9z n SER 310 N -0.08 2.12 -1.33 -2.24 3.41 -0.80 -4.97 113.62 109.73 1j9z n SER 310 Ca -0.13 -0.18 -0.17 0.00 -0.26 0.00 0.00 58.87 58.13 1j9z n SER 310 Cb 0.54 1.36 -0.07 0.00 -0.26 0.00 0.00 64.21 65.77 1j9z n SER 310 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j9z n LYS 311 N -1.71 -1.54 -2.50 4.33 5.02 -1.26 -4.66 118.16 115.85 1j9z n LYS 311 Ca -0.01 1.09 -0.43 0.00 -2.02 0.00 0.00 58.31 56.94 1j9z n LYS 311 Cb 0.24 -5.48 -0.02 0.00 -0.02 0.00 0.00 35.03 29.75 1j9z n LYS 311 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1j9z s ILE 312 N -2.44 4.37 0.31 -0.18 1.01 -1.26 -5.03 121.20 117.98 1j9z s ILE 312 Ca 0.00 1.68 -0.04 0.00 0.00 0.00 0.00 60.65 62.29 1j9z s ILE 312 Cb 0.00 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1j9z s ILE 312 CO 0.00 -0.05 0.57 -0.13 0.00 0.00 0.00 174.94 175.34 1j9z s ARG 313 N 2.55 3.60 -0.24 2.79 0.52 -1.26 -5.04 118.95 121.88 1j9z s ARG 313 Ca 0.54 -0.03 -0.29 0.00 -0.52 0.00 0.00 55.73 55.42 1j9z s ARG 313 Cb -0.22 -2.63 0.17 0.00 0.52 0.00 0.00 34.95 32.79 1j9z s ARG 313 CO 0.18 0.17 1.22 1.52 0.02 0.00 0.00 175.30 178.41 1j9z s TYR 314 N -2.17 -0.17 0.04 -0.53 -0.85 -1.26 -4.95 117.35 107.46 1j9z s TYR 314 Ca 0.44 0.31 0.06 0.00 -0.52 0.00 0.00 57.07 57.35 1j9z s TYR 314 Cb -0.10 0.47 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1j9z s TYR 314 CO 0.32 -0.16 -0.16 -1.21 -1.52 0.00 0.00 175.55 172.82 1j9z s GLU 315 N -0.98 1.05 0.19 -3.49 0.41 -1.26 -4.42 118.70 110.20 1j9z s GLU 315 Ca 0.05 -0.83 -0.32 0.00 -0.41 0.00 0.00 54.97 53.45 1j9z s GLU 315 Cb -0.01 -1.10 -0.15 0.00 -1.78 0.00 0.00 34.13 31.09 1j9z s GLU 315 CO -0.05 0.27 1.28 0.43 -0.49 0.00 0.00 175.26 176.71 1j9z n SER 316 N 1.82 1.96 0.00 -0.19 7.64 -1.26 -1.18 113.62 122.41 1j9z n SER 316 Ca -0.18 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1j9z n SER 316 Cb 0.54 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1j9z n SER 316 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j9z n GLY 317 N 2.15 1.45 3.96 0.23 0.00 -1.26 -4.65 105.19 107.07 1j9z n GLY 317 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1j9z n GLY 317 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1j9z s ASP 318 N -1.87 3.61 0.12 1.61 1.01 -0.33 -4.34 116.67 116.48 1j9z s ASP 318 Ca 0.00 0.01 0.09 0.00 0.71 0.00 0.00 52.55 53.36 1j9z s ASP 318 Cb 0.00 -0.19 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 1j9z s ASP 318 CO 0.00 -2.39 -0.22 -1.00 0.21 0.00 0.00 175.17 171.77 1j9z s HIS 319 N -3.59 1.92 0.04 4.23 3.76 -0.83 -1.45 115.29 119.37 1j9z s HIS 319 Ca 0.71 -0.41 0.08 0.00 -0.15 0.00 0.00 55.06 55.29 1j9z s HIS 319 Cb -0.04 -1.03 -0.03 0.00 1.11 0.00 0.00 32.58 32.58 1j9z s HIS 319 CO 0.50 0.26 -0.23 0.54 -0.85 0.00 0.00 174.74 174.95 1j9z s VAL 320 N -1.26 2.43 0.13 -0.90 0.11 0.41 -0.12 120.40 121.19 1j9z s VAL 320 Ca 0.09 -1.30 0.11 0.00 -2.93 0.00 0.00 61.98 57.95 1j9z s VAL 320 Cb -0.09 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.74 1j9z s VAL 320 CO 0.05 0.36 -0.26 0.00 -3.33 0.00 0.00 175.10 171.92 1j9z s ALA 321 N -0.85 2.43 0.08 1.54 0.00 0.10 0.00 121.76 125.06 1j9z s ALA 321 Ca 0.13 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 50.70 1j9z s ALA 321 Cb -0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1j9z s ALA 321 CO 0.03 0.55 -0.16 0.14 0.00 0.00 0.00 175.76 176.32 1j9z s VAL 322 N -1.08 1.28 -0.55 0.00 -7.23 -0.44 -1.93 120.40 110.45 1j9z s VAL 322 Ca 0.15 -1.35 -0.03 0.00 -1.81 0.00 0.00 61.98 58.93 1j9z s VAL 322 Cb -0.10 -1.20 0.14 0.00 0.56 0.00 0.00 36.38 35.78 1j9z s VAL 322 CO 0.07 -0.16 0.37 -0.31 -0.31 0.00 0.00 175.10 174.76 1j9z s TYR 323 N -1.21 3.47 0.95 2.82 4.12 -0.62 -1.52 117.35 125.36 1j9z s TYR 323 Ca 0.01 -2.56 -0.14 0.00 0.02 0.00 0.00 57.07 54.39 1j9z s TYR 323 Cb -0.10 -3.24 0.17 0.00 -1.52 0.00 0.00 41.96 37.27 1j9z s TYR 323 CO 0.03 -0.89 1.20 -1.25 0.02 0.00 0.00 175.55 174.65 1j9z s PRO 324 N 0.40 0.80 -0.06 -1.71 0.04 -1.26 -4.60 135.00 128.59 1j9z s PRO 324 Ca 0.14 -0.02 0.05 0.00 0.04 0.00 0.00 61.00 61.21 1j9z s PRO 324 Cb -0.21 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.50 1j9z s PRO 324 CO -0.04 -2.37 -0.22 0.00 0.04 0.00 0.00 177.00 174.41 1j9z s ALA 325 N -3.49 1.94 1.35 8.56 0.00 -1.26 -4.77 121.76 124.09 1j9z s ALA 325 Ca 0.68 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 51.53 1j9z s ALA 325 Cb -0.10 -0.64 0.34 0.00 0.00 0.00 0.00 23.12 22.72 1j9z s ALA 325 CO 0.53 0.34 0.97 -0.80 0.00 0.00 0.00 175.76 176.79 1j9z s ASN 326 N 0.03 -0.50 -0.25 0.00 0.01 0.15 -4.81 114.94 109.57 1j9z s ASN 326 Ca -0.07 0.95 -0.29 0.00 -0.71 0.00 0.00 52.86 52.74 1j9z s ASN 326 Cb -0.14 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.15 1j9z s ASN 326 CO 0.04 -5.03 1.15 -0.62 -1.51 0.00 0.00 177.10 171.13 1j9z s ASP 327 N -3.11 6.95 0.16 -1.22 -1.08 -1.26 -4.93 116.67 112.18 1j9z s ASP 327 Ca 0.69 1.35 -0.31 0.00 -0.52 0.00 0.00 52.55 53.76 1j9z s ASP 327 Cb -0.15 -2.54 -0.06 0.00 -1.46 0.00 0.00 42.92 38.71 1j9z s ASP 327 CO 0.59 -0.81 1.54 0.28 0.52 0.00 0.00 175.17 177.29 1j9z h SER 328 N 8.09 -2.15 -0.81 -0.34 0.02 -1.98 0.42 113.55 116.80 1j9z h SER 328 Ca -0.22 0.33 0.14 0.00 -0.84 0.00 0.00 61.79 61.20 1j9z h SER 328 Cb 1.08 0.95 -0.09 0.00 0.14 0.00 0.00 62.40 64.47 1j9z h SER 328 CO 1.00 -0.23 0.39 0.00 -1.14 0.00 0.00 176.83 176.85 1j9z h ALA 329 N 0.51 1.19 -0.44 3.77 0.00 -1.99 0.26 119.26 122.57 1j9z h ALA 329 Ca 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1j9z h ALA 329 Cb 0.42 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1j9z h ALA 329 CO -0.93 -0.13 0.05 1.25 0.00 0.00 0.00 179.25 179.49 1j9z h LEU 330 N 0.57 0.64 -0.03 0.00 5.85 -0.67 -1.86 115.31 119.80 1j9z h LEU 330 Ca 0.44 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1j9z h LEU 330 Cb 0.63 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1j9z h LEU 330 CO -0.37 0.67 -0.08 0.58 -0.34 0.00 0.00 178.44 178.91 1j9z h VAL 331 N 0.65 1.45 -0.64 1.05 2.07 0.12 -2.85 116.25 118.10 1j9z h VAL 331 Ca 0.14 -1.45 0.12 0.00 0.82 0.00 0.00 66.70 66.33 1j9z h VAL 331 Cb 0.33 2.33 -0.09 0.00 -1.52 0.00 0.00 31.29 32.35 1j9z h VAL 331 CO 0.01 0.39 0.18 0.78 0.02 0.00 0.00 177.57 178.94 1j9z h ASN 332 N -0.44 0.08 -0.51 0.57 -0.26 -0.41 -2.09 115.58 112.52 1j9z h ASN 332 Ca -0.00 0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.81 1j9z h ASN 332 Cb 0.67 0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 38.04 1j9z h ASN 332 CO 0.02 0.04 0.17 1.56 -1.06 0.00 0.00 177.43 178.15 1j9z h GLN 333 N 0.31 0.79 -0.38 0.81 4.20 -1.39 0.27 115.11 119.74 1j9z h GLN 333 Ca 0.34 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.95 1j9z h GLN 333 Cb 0.50 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 1j9z h GLN 333 CO -0.40 0.73 0.02 0.82 -0.67 0.00 0.00 178.83 179.34 1j9z h ILE 334 N 0.70 0.75 0.68 2.54 2.04 -1.15 0.27 117.51 123.33 1j9z h ILE 334 Ca 0.17 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 1j9z h ILE 334 Cb 0.27 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1j9z h ILE 334 CO -0.01 0.02 -0.44 1.23 0.00 0.00 0.00 178.15 178.96 1j9z h GLY 335 N 0.13 -1.18 0.07 5.37 0.00 -1.03 -2.72 103.07 103.71 1j9z h GLY 335 Ca 0.18 0.49 0.06 0.00 0.00 0.00 0.00 47.33 48.07 1j9z h GLY 335 CO -0.28 -0.40 -0.27 -2.09 0.00 0.00 0.00 176.54 173.49 1j9z h GLU 336 N -1.06 -0.26 0.00 4.80 4.81 0.11 -0.87 114.58 122.11 1j9z h GLU 336 Ca -0.09 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1j9z h GLU 336 Cb 0.86 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1j9z h GLU 336 CO 0.07 -0.17 0.00 1.51 -0.73 0.00 0.00 179.01 179.69 1j9z n ILE 337 N -5.39 1.42 0.51 2.32 3.06 0.90 -1.26 119.36 120.91 1j9z n ILE 337 Ca -0.01 0.35 0.10 0.00 -2.50 0.00 0.00 62.75 60.69 1j9z n ILE 337 Cb 0.31 -1.23 -0.13 0.00 0.54 0.00 0.00 39.64 39.13 1j9z n ILE 337 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1j9z n LEU 338 N -1.47 0.52 -0.43 9.51 4.77 -0.40 -4.97 117.00 124.52 1j9z n LEU 338 Ca 0.02 -0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 55.68 1j9z n LEU 338 Cb 0.08 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1j9z n LEU 338 CO 0.06 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 176.81 1j9z n GLY 339 N 1.41 0.41 3.76 -0.72 0.00 -0.39 -4.95 105.19 104.71 1j9z n GLY 339 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1j9z n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z s ALA 340 N -2.19 3.49 -0.97 4.61 0.00 -1.10 -5.05 121.76 120.55 1j9z s ALA 340 Ca 0.00 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 1j9z s ALA 340 Cb 0.00 -1.32 0.16 0.00 0.00 0.00 0.00 23.12 21.95 1j9z s ALA 340 CO 0.00 0.59 1.13 0.34 0.00 0.00 0.00 175.76 177.82 1j9z s ASP 341 N -2.80 6.75 0.58 0.00 3.68 -1.26 -4.55 116.67 119.07 1j9z s ASP 341 Ca 0.29 -2.36 0.20 0.00 2.13 0.00 0.00 52.55 52.82 1j9z s ASP 341 Cb -0.11 -2.36 1.11 0.00 -1.45 0.00 0.00 42.92 40.11 1j9z s ASP 341 CO 0.22 -0.91 1.59 -0.07 0.13 0.00 0.00 175.17 176.13 1j9z h LEU 342 N 9.76 0.00 -2.12 -1.34 3.38 -1.97 -1.21 115.31 121.81 1j9z h LEU 342 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1j9z h LEU 342 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1j9z h LEU 342 CO 1.07 0.00 0.00 0.47 0.09 0.00 0.00 178.44 180.08 1j9z n ASP 343 N -2.60 3.06 -4.76 -0.43 10.43 -1.26 -2.10 116.55 118.88 1j9z n ASP 343 Ca -0.01 -2.41 -0.40 0.00 2.57 0.00 0.00 54.79 54.54 1j9z n ASP 343 Cb 0.48 -0.58 -0.06 0.00 1.84 0.00 0.00 41.12 42.80 1j9z n ASP 343 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1j9z s VAL 344 N -1.76 4.29 -0.19 2.53 1.01 -0.46 -4.97 120.40 120.85 1j9z s VAL 344 Ca 0.24 1.87 -0.16 0.00 0.00 0.00 0.00 61.98 63.92 1j9z s VAL 344 Cb 0.18 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1j9z s VAL 344 CO 0.07 0.49 0.41 -0.63 0.00 0.00 0.00 175.10 175.44 1j9z s ILE 345 N -1.02 5.19 0.31 2.22 1.01 -1.26 -3.45 121.20 124.20 1j9z s ILE 345 Ca 0.39 0.75 -0.06 0.00 0.00 0.00 0.00 60.65 61.73 1j9z s ILE 345 Cb -0.24 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.51 1j9z s ILE 345 CO 0.28 0.26 0.51 1.15 0.00 0.00 0.00 174.94 177.14 1j9z n MET 346 N 4.40 0.73 -3.71 2.79 0.00 0.26 -0.42 117.12 121.17 1j9z n MET 346 Ca -0.08 -2.14 -0.14 0.00 0.00 0.00 0.00 57.70 55.33 1j9z n MET 346 Cb 0.51 2.27 -0.08 0.00 0.00 0.00 0.00 33.22 35.92 1j9z n MET 346 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1j9z s SER 347 N -2.77 -0.32 -0.59 3.17 0.01 -0.78 -1.50 113.70 110.92 1j9z s SER 347 Ca 0.20 0.31 0.02 0.00 1.31 0.00 0.00 55.95 57.78 1j9z s SER 347 Cb -0.02 0.42 0.15 0.00 0.21 0.00 0.00 66.02 66.78 1j9z s SER 347 CO 0.14 -0.45 0.36 -0.76 0.41 0.00 0.00 173.24 172.95 1j9z s LEU 348 N -1.12 4.70 0.12 2.44 1.43 -1.26 -1.86 118.68 123.13 1j9z s LEU 348 Ca -0.11 -3.07 -0.27 0.00 -1.03 0.00 0.00 54.13 49.64 1j9z s LEU 348 Cb -0.04 -1.72 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 1j9z s LEU 348 CO 0.05 -0.26 0.85 0.20 0.23 0.00 0.00 176.35 177.43 1j9z s ASN 349 N -0.09 7.41 0.32 2.29 0.01 -0.99 -3.73 114.94 120.16 1j9z s ASN 349 Ca 0.18 1.67 -0.29 0.00 -0.71 0.00 0.00 52.86 53.71 1j9z s ASN 349 Cb -0.22 -2.53 -0.11 0.00 0.41 0.00 0.00 41.25 38.80 1j9z s ASN 349 CO -0.03 0.06 1.50 0.21 -1.51 0.00 0.00 177.10 177.33 1j9z s ASN 350 N -0.46 6.45 0.17 -1.22 3.04 -0.42 -0.15 114.94 122.35 1j9z s ASN 350 Ca 0.41 2.91 0.23 0.00 0.04 0.00 0.00 52.86 56.45 1j9z s ASN 350 Cb -0.23 -2.65 0.90 0.00 -1.54 0.00 0.00 41.25 37.73 1j9z s ASN 350 CO 0.27 -0.82 1.70 0.18 -3.04 0.00 0.00 177.10 175.39 1j9z n LEU 351 N 1.47 0.50 -4.37 3.21 4.77 -0.18 -4.25 117.00 118.15 1j9z n LEU 351 Ca 0.05 0.60 -0.45 0.00 -0.03 0.00 0.00 56.01 56.17 1j9z n LEU 351 Cb 0.39 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 40.93 1j9z n LEU 351 CO 0.63 -0.36 0.23 -0.62 -1.33 0.00 0.00 177.39 175.94 1j9z s ASP 352 N -3.94 6.18 0.00 -1.43 3.68 -1.26 -4.90 116.67 115.00 1j9z s ASP 352 Ca 0.07 -1.43 0.04 0.00 2.13 0.00 0.00 52.55 53.36 1j9z s ASP 352 Cb 0.11 -2.25 0.27 0.00 -1.45 0.00 0.00 42.92 39.60 1j9z s ASP 352 CO 0.43 -0.89 0.66 -0.62 0.13 0.00 0.00 175.17 174.87 1j9z n GLU 353 N 5.72 0.37 -0.11 4.34 1.02 -1.26 -2.67 120.64 128.04 1j9z n GLU 353 Ca -0.11 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.88 1j9z n GLU 353 Cb 0.42 -1.19 -0.11 0.00 -0.02 0.00 0.00 31.44 30.54 1j9z n GLU 353 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j9z n GLU 354 N -0.69 0.65 -1.54 3.49 -0.58 -1.26 -5.00 120.64 115.71 1j9z n GLU 354 Ca 0.03 0.11 -0.38 0.00 -0.42 0.00 0.00 57.16 56.50 1j9z n GLU 354 Cb 0.02 -1.46 0.04 0.00 -0.57 0.00 0.00 31.44 29.47 1j9z n GLU 354 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1j9z n SER 355 N -3.09 -0.09 0.12 1.62 2.88 -1.09 -4.89 113.62 109.09 1j9z n SER 355 Ca -0.39 0.79 0.01 0.00 -1.33 0.00 0.00 58.87 57.95 1j9z n SER 355 Cb 0.95 -1.28 -0.01 0.00 -0.75 0.00 0.00 64.21 63.13 1j9z n SER 355 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j9z h ASN 356 N 0.45 0.00 -0.79 -3.46 2.35 -1.94 -3.38 115.58 108.81 1j9z h ASN 356 Ca -0.47 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 54.68 1j9z h ASN 356 Cb 1.38 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.68 1j9z h ASN 356 CO 0.49 0.60 1.94 -0.75 -1.65 0.00 0.00 177.43 178.06 1j9z s LYS 357 N -2.91 3.66 0.47 0.81 2.20 -1.26 -4.77 119.74 117.93 1j9z s LYS 357 Ca 0.03 -1.78 0.16 0.00 -0.36 0.00 0.00 55.97 54.02 1j9z s LYS 357 Cb 0.08 -5.47 1.10 0.00 -1.51 0.00 0.00 37.83 32.03 1j9z s LYS 357 CO 0.76 -2.62 2.02 0.87 -0.36 0.00 0.00 175.35 176.03 1j9z h LYS 358 N 8.12 0.00 -3.95 4.03 1.79 -1.94 -3.41 116.57 121.21 1j9z h LYS 358 Ca 0.39 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.73 1j9z h LYS 358 Cb 0.89 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.37 1j9z h LYS 358 CO 1.41 0.15 -0.59 -1.01 -1.08 0.00 0.00 179.45 178.33 1j9z s HIS 359 N -4.64 0.29 0.36 -1.35 3.76 -1.26 -1.30 115.29 111.16 1j9z s HIS 359 Ca -0.04 -0.66 0.28 0.00 -0.15 0.00 0.00 55.06 54.49 1j9z s HIS 359 Cb 0.16 -0.21 1.39 0.00 1.11 0.00 0.00 32.58 35.02 1j9z s HIS 359 CO 0.68 -0.34 2.04 -1.00 -0.85 0.00 0.00 174.74 175.26 1j9z h PRO 360 N 3.68 0.00 -2.65 8.40 0.13 -1.87 -3.46 132.00 136.24 1j9z h PRO 360 Ca -0.33 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.92 1j9z h PRO 360 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1j9z h PRO 360 CO 0.53 0.13 0.40 -0.59 -0.23 0.00 0.00 178.00 178.24 1j9z s PHE 361 N -4.08 -0.08 0.20 1.56 -0.71 -1.26 -5.01 117.98 108.60 1j9z s PHE 361 Ca -0.02 -0.34 -0.30 0.00 -1.04 0.00 0.00 56.93 55.22 1j9z s PHE 361 Cb 0.12 0.70 -0.16 0.00 -1.21 0.00 0.00 43.02 42.47 1j9z s PHE 361 CO 0.59 -1.07 0.81 -2.30 -1.34 0.00 0.00 175.22 171.91 1j9z n PRO 362 N -0.51 0.55 -3.56 1.99 -0.02 -1.26 -4.93 135.00 127.25 1j9z n PRO 362 Ca -0.05 0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1j9z n PRO 362 Cb 0.60 -1.42 -0.04 0.00 -0.02 0.00 0.00 33.50 32.62 1j9z n PRO 362 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j9z s PRO 364 N -3.67 3.16 0.18 0.00 0.04 -1.26 -4.84 135.00 128.60 1j9z s PRO 364 Ca 0.02 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 1j9z s PRO 364 Cb 0.01 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.56 1j9z s PRO 364 CO -0.11 -0.95 0.34 -2.37 0.04 0.00 0.00 177.00 173.95 1j9z n THR 365 N -2.13 0.00 -4.27 1.26 5.66 -0.56 -0.89 114.28 113.34 1j9z n THR 365 Ca 0.09 -0.51 -0.30 0.00 -3.05 0.00 0.00 64.05 60.29 1j9z n THR 365 Cb 0.53 0.46 -0.10 0.00 -1.55 0.00 0.00 70.33 69.66 1j9z n THR 365 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1j9z s THR 366 N -2.59 3.44 0.24 1.09 -4.23 -1.26 -0.57 115.64 111.75 1j9z s THR 366 Ca 0.08 -1.17 -0.08 0.00 -1.18 0.00 0.00 61.69 59.34 1j9z s THR 366 Cb -0.02 -2.59 0.25 0.00 1.34 0.00 0.00 72.50 71.48 1j9z s THR 366 CO 0.06 0.16 1.65 1.88 -0.54 0.00 0.00 174.62 177.83 1j9z h TYR 367 N 3.76 -0.01 -0.59 3.99 0.05 -1.56 0.11 116.97 122.72 1j9z h TYR 367 Ca -0.49 0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.42 1j9z h TYR 367 Cb 1.17 0.12 -0.06 0.00 1.01 0.00 0.00 36.73 38.96 1j9z h TYR 367 CO 0.60 -0.21 0.27 -0.09 -1.05 0.00 0.00 178.16 177.68 1j9z h ARG 368 N 0.12 0.48 -0.70 4.88 2.43 -1.76 0.20 114.38 120.04 1j9z h ARG 368 Ca 0.39 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 1j9z h ARG 368 Cb 0.67 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1j9z h ARG 368 CO -0.61 0.32 0.29 1.15 -1.51 0.00 0.00 179.97 179.60 1j9z h THR 369 N 0.49 1.24 -0.23 0.20 2.02 -1.13 0.29 112.91 115.79 1j9z h THR 369 Ca 0.28 -0.74 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1j9z h THR 369 Cb 0.28 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1j9z h THR 369 CO -0.24 0.30 -0.06 0.00 0.37 0.00 0.00 175.52 175.89 1j9z h ALA 370 N 1.13 0.32 -0.36 6.16 0.00 -0.34 0.32 119.26 126.49 1j9z h ALA 370 Ca 0.23 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1j9z h ALA 370 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1j9z h ALA 370 CO -0.02 0.11 -0.11 -0.07 0.00 0.00 0.00 179.25 179.16 1j9z h LEU 371 N 0.19 0.61 -0.02 0.00 3.38 -0.50 0.55 115.31 119.52 1j9z h LEU 371 Ca 0.06 -0.17 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1j9z h LEU 371 Cb 0.51 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1j9z h LEU 371 CO 0.02 0.76 -0.66 0.74 0.09 0.00 0.00 178.44 179.40 1j9z h THR 372 N 0.58 1.40 0.00 0.22 2.02 -0.22 -3.39 112.91 113.52 1j9z h THR 372 Ca 0.10 -2.07 -0.11 0.00 0.77 0.00 0.00 66.41 65.11 1j9z h THR 372 Cb 0.53 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.43 1j9z h THR 372 CO 0.03 0.61 -1.40 -1.22 0.37 0.00 0.00 175.52 173.92 1j9z n TYR 373 N -4.16 0.00 0.32 3.16 4.01 0.11 -0.68 117.16 119.92 1j9z n TYR 373 Ca -0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.75 1j9z n TYR 373 Cb 0.70 -0.28 -0.08 0.00 -0.31 0.00 0.00 39.34 39.37 1j9z n TYR 373 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1j9z n TYR 374 N -2.36 0.23 -4.21 -0.72 4.01 -0.04 -4.72 117.16 109.35 1j9z n TYR 374 Ca -0.10 0.07 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 1j9z n TYR 374 Cb 0.67 -0.48 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 1j9z n TYR 374 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1j9z s LEU 375 N -4.25 3.18 -0.52 7.72 1.43 0.17 -1.87 118.68 124.55 1j9z s LEU 375 Ca -0.01 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 1j9z s LEU 375 Cb 0.14 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.51 1j9z s LEU 375 CO 0.85 0.15 0.57 -0.62 0.23 0.00 0.00 176.35 177.53 1j9z s ASP 376 N -2.47 6.19 -0.04 2.29 3.68 -0.30 -4.26 116.67 121.77 1j9z s ASP 376 Ca 0.24 -1.22 0.12 0.00 2.13 0.00 0.00 52.55 53.82 1j9z s ASP 376 Cb -0.11 -2.26 0.34 0.00 -1.45 0.00 0.00 42.92 39.45 1j9z s ASP 376 CO 0.16 -0.87 1.28 2.30 0.13 0.00 0.00 175.17 178.17 1j9z n ILE 377 N 5.46 1.26 0.04 4.11 -5.35 -1.26 -4.43 119.36 119.19 1j9z n ILE 377 Ca -0.09 -1.18 0.02 0.00 -0.27 0.00 0.00 62.75 61.22 1j9z n ILE 377 Cb 0.44 0.34 -0.02 0.00 -1.74 0.00 0.00 39.64 38.66 1j9z n ILE 377 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1j9z n THR 378 N 0.27 0.00 -2.90 7.28 -2.24 -1.26 -4.09 114.28 111.34 1j9z n THR 378 Ca 0.13 -0.18 -0.28 0.00 -2.27 0.00 0.00 64.05 61.45 1j9z n THR 378 Cb 0.52 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1j9z n THR 378 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1j9z s ASN 379 N -2.05 6.37 0.08 3.42 0.01 -1.26 -4.54 114.94 116.97 1j9z s ASN 379 Ca -0.00 0.89 -0.31 0.00 -0.71 0.00 0.00 52.86 52.73 1j9z s ASN 379 Cb 0.02 -2.23 -0.09 0.00 0.41 0.00 0.00 41.25 39.37 1j9z s ASN 379 CO 0.13 -0.43 1.72 -2.84 -1.51 0.00 0.00 177.10 174.16 1j9z s PRO 380 N -4.24 4.18 0.36 -0.60 0.02 -1.26 -4.35 135.00 129.11 1j9z s PRO 380 Ca 0.47 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.62 1j9z s PRO 380 Cb -0.10 -3.63 -0.12 0.00 0.02 0.00 0.00 34.50 30.67 1j9z s PRO 380 CO 0.38 -0.78 1.41 -2.30 -0.33 0.00 0.00 177.00 175.38 1j9z n PRO 381 N 5.75 2.46 -3.04 5.54 -0.02 -1.26 -4.99 135.00 139.45 1j9z n PRO 381 Ca 0.17 0.86 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 1j9z n PRO 381 Cb 0.40 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.28 1j9z n PRO 381 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1j9z s ARG 382 N -1.97 4.08 0.26 -0.52 0.52 -1.26 -4.86 118.95 115.19 1j9z s ARG 382 Ca 0.54 0.82 0.10 0.00 -0.52 0.00 0.00 55.73 56.67 1j9z s ARG 382 Cb -0.51 -2.36 0.86 0.00 0.52 0.00 0.00 34.95 33.45 1j9z s ARG 382 CO 0.63 0.10 1.19 0.25 0.02 0.00 0.00 175.30 177.49 1j9z n THR 383 N -0.44 -0.32 0.17 0.02 -2.24 -1.26 0.36 114.28 110.57 1j9z n THR 383 Ca 0.05 1.59 0.04 0.00 -2.27 0.00 0.00 64.05 63.45 1j9z n THR 383 Cb 0.53 -2.47 0.27 0.00 -2.10 0.00 0.00 70.33 66.56 1j9z n THR 383 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1j9z h ASN 384 N 0.00 0.00 0.04 3.42 7.08 -1.94 -0.34 115.58 123.84 1j9z h ASN 384 Ca 0.57 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.57 1j9z h ASN 384 Cb 1.42 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.67 1j9z h ASN 384 CO -0.63 0.44 -0.86 0.58 -2.08 0.00 0.00 177.43 174.88 1j9z h VAL 385 N 0.00 1.32 -0.14 6.14 2.07 -0.46 -2.47 116.25 122.70 1j9z h VAL 385 Ca -0.00 -2.14 -0.15 0.00 0.82 0.00 0.00 66.70 65.22 1j9z h VAL 385 Cb 0.99 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1j9z h VAL 385 CO 0.06 0.66 -0.55 -0.07 0.02 0.00 0.00 177.57 177.68 1j9z h LEU 386 N 0.41 0.48 -0.35 2.57 3.38 -1.22 -2.66 115.31 117.91 1j9z h LEU 386 Ca -0.07 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1j9z h LEU 386 Cb 1.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1j9z h LEU 386 CO 0.16 0.93 0.04 0.22 0.09 0.00 0.00 178.44 179.89 1j9z h TYR 387 N 0.33 0.63 -0.09 1.13 5.03 -1.03 -1.83 116.97 121.14 1j9z h TYR 387 Ca 0.00 -0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 1j9z h TYR 387 Cb 1.07 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1j9z h TYR 387 CO 0.04 0.67 0.01 0.93 -1.32 0.00 0.00 178.16 178.48 1j9z h GLU 388 N 0.42 0.13 0.00 1.82 4.39 -1.41 -2.59 114.58 117.34 1j9z h GLU 388 Ca 0.10 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.63 1j9z h GLU 388 Cb 0.39 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1j9z h GLU 388 CO 0.01 0.14 -0.79 -0.07 -1.16 0.00 0.00 179.01 177.14 1j9z h LEU 389 N 0.13 0.00 -1.95 1.33 3.38 -1.10 -3.33 115.31 113.77 1j9z h LEU 389 Ca 0.03 0.00 0.46 0.00 0.09 0.00 0.00 57.88 58.46 1j9z h LEU 389 Cb 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1j9z h LEU 389 CO 0.00 0.78 1.17 0.00 0.09 0.00 0.00 178.44 180.48 1j9z h ALA 390 N 1.22 3.50 0.00 1.53 0.00 -0.92 1.10 119.26 125.68 1j9z h ALA 390 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1j9z h ALA 390 Cb 1.61 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1j9z h ALA 390 CO 0.10 -1.98 -0.02 -0.56 0.00 0.00 0.00 179.25 176.79 1j9z h GLN 391 N 0.00 0.00 -0.70 0.00 3.07 -1.74 -3.06 115.11 112.68 1j9z h GLN 391 Ca 0.75 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 59.35 1j9z h GLN 391 Cb 3.07 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 30.55 1j9z h GLN 391 CO -0.01 0.02 0.18 0.66 0.09 0.00 0.00 178.83 179.77 1j9z n TYR 392 N -3.12 2.37 -3.94 0.06 4.01 0.38 -4.81 117.16 112.11 1j9z n TYR 392 Ca 0.00 -1.04 -0.33 0.00 -0.16 0.00 0.00 57.90 56.38 1j9z n TYR 392 Cb 0.31 -0.64 -0.14 0.00 -0.31 0.00 0.00 39.34 38.57 1j9z n TYR 392 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1j9z s ALA 393 N -2.92 2.89 0.19 -0.72 0.00 -1.16 -0.70 121.76 119.35 1j9z s ALA 393 Ca 0.55 -2.24 -0.12 0.00 0.00 0.00 0.00 51.96 50.16 1j9z s ALA 393 Cb 0.44 -2.01 0.20 0.00 0.00 0.00 0.00 23.12 21.74 1j9z s ALA 393 CO 0.15 -1.54 1.76 0.66 0.00 0.00 0.00 175.76 176.79 1j9z h SER 394 N 7.84 0.29 -2.71 0.00 4.64 -1.61 -3.40 113.55 118.60 1j9z h SER 394 Ca -0.13 0.05 -0.55 0.00 -0.47 0.00 0.00 61.79 60.69 1j9z h SER 394 Cb 1.04 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1j9z h SER 394 CO 0.56 0.19 1.02 -0.70 -0.87 0.00 0.00 176.83 177.03 1j9z s GLU 395 N -6.11 4.20 0.23 4.77 2.56 -1.26 -4.92 118.70 118.16 1j9z s GLU 395 Ca -0.13 2.02 -0.06 0.00 0.00 0.00 0.00 54.97 56.80 1j9z s GLU 395 Cb 0.15 -3.90 0.35 0.00 2.00 0.00 0.00 34.13 32.73 1j9z s GLU 395 CO 0.74 -0.79 1.78 -1.35 -0.56 0.00 0.00 175.26 175.08 1j9z h PRO 396 N 9.06 0.61 -0.69 4.30 0.11 -1.99 -1.96 132.00 141.43 1j9z h PRO 396 Ca -0.35 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.87 1j9z h PRO 396 Cb 1.15 -0.14 -0.12 0.00 0.11 0.00 0.00 31.00 32.01 1j9z h PRO 396 CO 0.96 0.40 0.03 0.77 -0.21 0.00 0.00 178.00 179.95 1j9z h SER 397 N 0.62 -0.26 0.19 -2.05 0.02 -1.94 -0.40 113.55 109.74 1j9z h SER 397 Ca 0.36 0.17 -0.18 0.00 -0.84 0.00 0.00 61.79 61.30 1j9z h SER 397 Cb 0.38 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.20 1j9z h SER 397 CO -0.27 -0.13 -0.70 -0.33 -1.14 0.00 0.00 176.83 174.26 1j9z h GLU 398 N 0.13 0.46 -0.47 3.45 5.08 -1.77 -3.01 114.58 118.45 1j9z h GLU 398 Ca 0.37 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1j9z h GLU 398 Cb 0.63 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1j9z h GLU 398 CO -0.58 0.99 0.19 0.37 -1.00 0.00 0.00 179.01 178.97 1j9z h GLN 399 N 0.32 0.66 0.18 2.33 4.15 -0.46 -2.64 115.11 119.65 1j9z h GLN 399 Ca -0.03 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1j9z h GLN 399 Cb 1.28 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.85 1j9z h GLN 399 CO 0.12 0.55 -0.09 1.49 -1.93 0.00 0.00 178.83 178.97 1j9z h GLU 400 N 0.66 -0.24 -0.53 1.69 4.57 -1.05 -2.22 114.58 117.46 1j9z h GLU 400 Ca 0.16 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.44 1j9z h GLU 400 Cb 0.13 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 1j9z h GLU 400 CO -0.02 0.09 0.17 0.45 -1.18 0.00 0.00 179.01 178.52 1j9z h HIS 401 N -0.59 0.29 -0.24 0.92 3.86 -1.40 0.14 115.15 118.14 1j9z h HIS 401 Ca -0.03 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1j9z h HIS 401 Cb 0.44 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 1j9z h HIS 401 CO 0.03 0.07 0.10 -0.07 0.86 0.00 0.00 177.93 178.92 1j9z h LEU 402 N 0.34 0.14 0.18 2.43 3.38 -1.50 -0.39 115.31 119.88 1j9z h LEU 402 Ca 0.26 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1j9z h LEU 402 Cb 0.31 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1j9z h LEU 402 CO -0.28 0.11 -0.09 0.45 0.09 0.00 0.00 178.44 178.72 1j9z h HIS 403 N 0.23 -0.23 -0.17 1.13 3.86 -0.76 -2.66 115.15 116.55 1j9z h HIS 403 Ca 0.10 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1j9z h HIS 403 Cb 0.05 0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1j9z h HIS 403 CO -0.11 -0.12 0.18 -0.22 0.86 0.00 0.00 177.93 178.51 1j9z h LYS 404 N -0.26 0.00 -1.17 2.45 1.63 -0.45 -2.78 116.57 115.99 1j9z h LYS 404 Ca -0.02 0.00 0.33 0.00 -0.85 0.00 0.00 60.65 60.11 1j9z h LYS 404 Cb 0.20 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.78 1j9z h LYS 404 CO 0.04 0.00 0.82 0.52 -3.45 0.00 0.00 179.45 177.39 1j9z h MET 405 N 0.00 0.07 -1.09 1.90 2.86 -0.70 -0.75 114.93 117.23 1j9z h MET 405 Ca 0.08 -0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.20 1j9z h MET 405 Cb 0.44 -0.02 -0.25 0.00 0.06 0.00 0.00 31.60 31.83 1j9z h MET 405 CO -0.00 0.05 0.66 0.00 1.06 0.00 0.00 176.91 178.68 1j9z n ALA 406 N -2.71 5.62 -2.22 6.32 0.00 -1.05 -4.70 120.51 121.76 1j9z n ALA 406 Ca 0.26 -2.74 -0.30 0.00 0.00 0.00 0.00 53.44 50.66 1j9z n ALA 406 Cb 1.19 -1.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1j9z n ALA 406 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1j9z s SER 407 N -1.12 6.53 0.23 0.00 0.01 -0.29 -4.98 113.70 114.08 1j9z s SER 407 Ca 0.52 1.09 0.15 0.00 1.31 0.00 0.00 55.95 59.02 1j9z s SER 407 Cb 0.42 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 64.36 1j9z s SER 407 CO 0.04 -0.36 1.32 0.77 0.41 0.00 0.00 173.24 175.42 1j9z h SER 408 N 1.38 0.00 -1.29 2.44 4.64 -1.92 -3.41 113.55 115.38 1j9z h SER 408 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1j9z h SER 408 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1j9z h SER 408 CO 0.64 0.55 0.00 -1.54 -0.87 0.00 0.00 176.83 175.61 1j9z n SER 409 N -3.17 -0.08 0.00 4.97 3.41 -1.26 -4.83 113.62 112.66 1j9z n SER 409 Ca -0.00 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1j9z n SER 409 Cb 0.77 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 1j9z n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j9z n GLY 410 N -0.02 -1.95 0.11 5.00 0.00 -1.26 -3.92 105.19 103.15 1j9z n GLY 410 Ca -0.00 -1.66 -0.03 0.00 0.00 0.00 0.00 46.02 44.32 1j9z n GLY 410 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1j9z h GLU 411 N 0.00 0.02 -0.79 1.61 4.11 -2.00 -3.11 114.58 114.42 1j9z h GLU 411 Ca 0.00 -0.02 0.12 0.00 0.07 0.00 0.00 59.36 59.53 1j9z h GLU 411 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 1j9z h GLU 411 CO 0.00 0.75 0.41 0.78 0.07 0.00 0.00 179.01 181.02 1j9z h GLY 412 N 2.17 1.24 0.87 1.06 0.00 -1.82 0.33 103.07 106.92 1j9z h GLY 412 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1j9z h GLY 412 CO 0.10 0.03 -0.01 1.70 0.00 0.00 0.00 176.54 178.36 1j9z h LYS 413 N 0.65 -0.02 -0.99 4.80 3.64 -1.66 -1.88 116.57 121.12 1j9z h LYS 413 Ca 0.41 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.85 1j9z h LYS 413 Cb 0.49 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.25 1j9z h LYS 413 CO -0.31 0.11 0.64 0.93 -2.27 0.00 0.00 179.45 178.56 1j9z h GLU 414 N -0.15 1.15 -0.46 1.90 5.08 -1.28 0.17 114.58 120.99 1j9z h GLU 414 Ca -0.00 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1j9z h GLU 414 Cb 0.14 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1j9z h GLU 414 CO 0.00 0.76 -0.15 1.25 -1.00 0.00 0.00 179.01 179.87 1j9z h LEU 415 N 1.18 0.92 -1.25 1.33 5.85 -0.82 0.14 115.31 122.65 1j9z h LEU 415 Ca 0.41 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1j9z h LEU 415 Cb 0.12 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1j9z h LEU 415 CO -0.15 1.09 -0.37 0.22 -0.34 0.00 0.00 178.44 178.89 1j9z h TYR 416 N 0.75 0.01 0.04 1.25 3.20 -0.78 0.17 116.97 121.61 1j9z h TYR 416 Ca 0.11 -0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.75 1j9z h TYR 416 Cb 0.71 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.97 1j9z h TYR 416 CO 0.05 0.38 -1.00 -0.07 -1.64 0.00 0.00 178.16 175.88 1j9z h LEU 417 N 0.01 0.37 0.00 2.82 3.38 -0.46 -2.31 115.31 119.12 1j9z h LEU 417 Ca -0.00 -0.33 -0.40 0.00 0.09 0.00 0.00 57.88 57.24 1j9z h LEU 417 Cb 0.65 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.22 1j9z h LEU 417 CO 0.05 1.17 -2.43 -1.54 0.09 0.00 0.00 178.44 175.77 1j9z n SER 418 N -3.63 2.00 0.20 -0.43 3.41 -0.01 -1.12 113.62 114.04 1j9z n SER 418 Ca -0.06 0.05 0.08 0.00 -0.26 0.00 0.00 58.87 58.68 1j9z n SER 418 Cb 0.88 -0.54 0.35 0.00 -0.26 0.00 0.00 64.21 64.64 1j9z n SER 418 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1j9z h TRP 419 N -0.37 0.00 0.00 7.33 7.01 -0.85 -1.28 115.95 127.79 1j9z h TRP 419 Ca -0.60 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.40 1j9z h TRP 419 Cb 1.75 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.81 1j9z h TRP 419 CO -0.02 0.28 -0.14 0.28 -2.79 0.00 0.00 178.44 176.06 1j9z n VAL 420 N -3.37 0.45 0.18 2.65 0.31 -1.19 -4.50 118.33 112.86 1j9z n VAL 420 Ca 0.01 0.24 -0.07 0.00 -0.01 0.00 0.00 64.34 64.51 1j9z n VAL 420 Cb 0.50 -1.45 -0.03 0.00 -0.91 0.00 0.00 33.84 31.95 1j9z n VAL 420 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1j9z h VAL 421 N -0.14 0.00 -0.80 2.52 2.07 -1.53 -0.37 116.25 118.01 1j9z h VAL 421 Ca 0.00 -0.03 0.17 0.00 0.82 0.00 0.00 66.70 67.66 1j9z h VAL 421 Cb 0.14 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 1j9z h VAL 421 CO 0.00 0.00 0.54 -0.08 0.02 0.00 0.00 177.57 178.05 1j9z h GLU 422 N -0.49 0.34 -0.00 1.57 4.57 -1.18 0.13 114.58 119.52 1j9z h GLU 422 Ca -0.05 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1j9z h GLU 422 Cb 0.35 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1j9z h GLU 422 CO 0.08 0.23 -0.23 0.00 -1.18 0.00 0.00 179.01 177.90 1j9z n ALA 423 N -2.54 3.01 -3.49 2.92 0.00 -0.48 -4.58 120.51 115.34 1j9z n ALA 423 Ca 0.16 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 1j9z n ALA 423 Cb 0.62 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.87 1j9z n ALA 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1j9z n ARG 424 N -0.94 -4.79 -2.23 0.00 5.12 0.46 -2.08 116.66 112.19 1j9z n ARG 424 Ca 0.11 0.65 -0.43 0.00 -1.93 0.00 0.00 57.85 56.25 1j9z n ARG 424 Cb 0.32 -5.48 -0.02 0.00 -1.16 0.00 0.00 32.46 26.12 1j9z n ARG 424 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1j9z s ARG 425 N -6.18 3.80 0.81 5.56 0.52 -0.65 -4.82 118.95 117.99 1j9z s ARG 425 Ca 0.49 1.45 -0.05 0.00 -0.52 0.00 0.00 55.73 57.09 1j9z s ARG 425 Cb -0.24 -3.99 0.16 0.00 0.52 0.00 0.00 34.95 31.41 1j9z s ARG 425 CO 0.60 -1.28 1.12 -3.38 0.02 0.00 0.00 175.30 172.37 1j9z s HIS 426 N 5.01 1.38 0.13 -0.53 -3.43 -1.26 -4.28 115.29 112.31 1j9z s HIS 426 Ca 0.66 -0.16 -0.32 0.00 -0.80 0.00 0.00 55.06 54.44 1j9z s HIS 426 Cb -0.21 -3.36 -0.08 0.00 -1.43 0.00 0.00 32.58 27.50 1j9z s HIS 426 CO 0.28 -2.10 1.56 0.97 -2.00 0.00 0.00 174.74 173.44 1j9z h ILE 427 N -0.93 0.03 -0.82 -5.38 6.09 -1.76 -1.04 117.51 113.70 1j9z h ILE 427 Ca -0.38 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 63.24 1j9z h ILE 427 Cb 1.25 0.03 -0.08 0.00 0.47 0.00 0.00 36.82 38.48 1j9z h ILE 427 CO 0.37 0.00 0.43 0.25 -3.07 0.00 0.00 178.15 176.13 1j9z h LEU 428 N -0.41 0.55 0.06 2.19 5.85 -1.95 0.38 115.31 121.98 1j9z h LEU 428 Ca 0.08 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1j9z h LEU 428 Cb 0.61 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1j9z h LEU 428 CO -0.56 0.27 -0.16 0.00 -0.34 0.00 0.00 178.44 177.65 1j9z h ALA 429 N 1.51 -0.23 -0.52 1.25 0.00 -1.64 -0.09 119.26 119.54 1j9z h ALA 429 Ca 0.43 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.36 1j9z h ALA 429 Cb 0.53 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1j9z h ALA 429 CO -0.32 -0.67 0.35 0.82 0.00 0.00 0.00 179.25 179.43 1j9z h ILE 430 N -0.29 1.04 -0.67 0.00 2.04 -0.20 0.15 117.51 119.59 1j9z h ILE 430 Ca 0.03 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1j9z h ILE 430 Cb 0.32 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1j9z h ILE 430 CO -0.11 0.10 0.12 -0.07 0.00 0.00 0.00 178.15 178.19 1j9z h LEU 431 N 0.57 1.06 -0.49 1.44 3.38 -0.07 0.08 115.31 121.29 1j9z h LEU 431 Ca 0.21 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 1j9z h LEU 431 Cb 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1j9z h LEU 431 CO -0.06 1.04 -0.74 1.56 0.09 0.00 0.00 178.44 180.34 1j9z h GLN 432 N 1.03 0.17 0.00 1.13 4.20 0.44 -3.04 115.11 119.03 1j9z h GLN 432 Ca 0.20 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1j9z h GLN 432 Cb 0.43 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1j9z h GLN 432 CO 0.01 0.83 -0.35 -0.25 -0.67 0.00 0.00 178.83 178.40 1j9z n ASP 433 N -3.75 0.62 -3.12 1.46 10.43 0.39 -3.95 116.55 118.62 1j9z n ASP 433 Ca -0.03 0.24 -0.23 0.00 2.57 0.00 0.00 54.79 57.35 1j9z n ASP 433 Cb 0.71 -0.18 -0.04 0.00 1.84 0.00 0.00 41.12 43.44 1j9z n ASP 433 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1j9z n TYR 434 N -1.99 1.93 0.10 1.24 4.01 -0.01 -4.96 117.16 117.49 1j9z n TYR 434 Ca 0.05 -3.89 0.18 0.00 -0.16 0.00 0.00 57.90 54.07 1j9z n TYR 434 Cb 0.41 -0.45 0.54 0.00 -0.31 0.00 0.00 39.34 39.53 1j9z n TYR 434 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1j9z h PRO 435 N 3.24 0.00 0.00 -0.72 0.13 -1.66 0.66 132.00 133.65 1j9z h PRO 435 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1j9z h PRO 435 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1j9z h PRO 435 CO 0.65 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.29 1j9z n SER 436 N -3.19 0.28 -4.48 1.44 3.41 -1.26 -4.46 113.62 105.36 1j9z n SER 436 Ca 0.09 0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 58.82 1j9z n SER 436 Cb 0.90 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1j9z n SER 436 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1j9z s LEU 437 N -3.58 4.14 -0.56 1.04 2.96 0.23 -1.58 118.68 121.32 1j9z s LEU 437 Ca 0.09 -0.97 0.05 0.00 -0.22 0.00 0.00 54.13 53.08 1j9z s LEU 437 Cb 0.12 -2.45 0.20 0.00 0.50 0.00 0.00 46.19 44.56 1j9z s LEU 437 CO 0.42 -1.50 0.51 0.54 -1.32 0.00 0.00 176.35 174.99 1j9z n ARG 438 N 8.03 1.35 -1.27 1.98 5.12 0.13 -4.91 116.66 127.09 1j9z n ARG 438 Ca 0.01 -3.97 -0.30 0.00 -1.93 0.00 0.00 57.85 51.66 1j9z n ARG 438 Cb 0.47 -1.95 0.13 0.00 -1.16 0.00 0.00 32.46 29.95 1j9z n ARG 438 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1j9z s PRO 439 N -1.21 1.42 0.08 5.56 0.04 -1.26 -4.94 135.00 134.68 1j9z s PRO 439 Ca 0.32 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 61.84 1j9z s PRO 439 Cb 0.05 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.71 1j9z s PRO 439 CO -0.14 -2.12 1.04 -1.25 0.04 0.00 0.00 177.00 174.57 1j9z s PRO 440 N -4.98 4.58 0.35 0.56 0.04 -1.26 -4.94 135.00 129.36 1j9z s PRO 440 Ca 0.63 1.55 0.09 0.00 0.04 0.00 0.00 61.00 63.31 1j9z s PRO 440 Cb -0.17 -3.38 0.83 0.00 0.04 0.00 0.00 34.50 31.82 1j9z s PRO 440 CO 0.56 0.01 1.84 0.97 0.04 0.00 0.00 177.00 180.43 1j9z h ILE 441 N 4.31 0.77 -0.16 0.56 6.09 -1.94 -2.20 117.51 124.95 1j9z h ILE 441 Ca -0.42 -0.23 -0.10 0.00 -1.37 0.00 0.00 64.86 62.73 1j9z h ILE 441 Cb 1.21 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1j9z h ILE 441 CO 0.75 0.12 -0.35 -2.24 -3.07 0.00 0.00 178.15 173.36 1j9z h ASP 442 N 0.68 0.33 0.97 2.19 2.03 -2.01 -2.84 116.42 117.76 1j9z h ASP 442 Ca 0.49 -0.13 -0.17 0.00 -0.73 0.00 0.00 57.03 56.50 1j9z h ASP 442 Cb 0.85 -0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 1j9z h ASP 442 CO -0.25 0.66 -0.81 -0.74 -1.03 0.00 0.00 179.24 177.08 1j9z h HIS 443 N 0.28 0.00 -0.25 4.15 2.76 -1.81 -3.22 115.15 117.06 1j9z h HIS 443 Ca 0.03 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 1j9z h HIS 443 Cb 0.75 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1j9z h HIS 443 CO 0.02 0.81 0.10 1.25 -1.30 0.00 0.00 177.93 178.80 1j9z h LEU 444 N 0.00 0.34 -2.27 0.26 5.85 -1.22 -2.72 115.31 115.54 1j9z h LEU 444 Ca -0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1j9z h LEU 444 Cb 1.51 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1j9z h LEU 444 CO 0.10 0.41 -0.01 0.00 -0.34 0.00 0.00 178.44 178.61 1j9z h GLU 446 N 0.00 0.00 0.02 0.00 4.81 -1.50 -3.33 114.58 114.58 1j9z h GLU 446 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 1j9z h GLU 446 Cb 0.02 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1j9z h GLU 446 CO 0.00 0.00 -2.19 1.28 -0.73 0.00 0.00 179.01 177.37 1j9z n LEU 447 N -2.77 2.34 -4.58 1.64 4.77 0.41 -4.96 117.00 113.84 1j9z n LEU 447 Ca 0.03 0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.78 1j9z n LEU 447 Cb 0.42 -0.92 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1j9z n LEU 447 CO 0.30 0.67 0.53 0.18 -1.33 0.00 0.00 177.39 177.74 1j9z n LEU 448 N -3.89 1.88 -4.88 2.23 4.77 -0.10 -4.95 117.00 112.06 1j9z n LEU 448 Ca -0.44 1.12 -0.30 0.00 -0.03 0.00 0.00 56.01 56.36 1j9z n LEU 448 Cb 0.90 -1.29 0.07 0.00 -2.33 0.00 0.00 43.42 40.77 1j9z n LEU 448 CO 0.19 -1.54 0.76 -2.16 -1.33 0.00 0.00 177.39 173.31 1j9z s PRO 449 N -1.68 2.43 0.24 3.23 0.04 -1.26 -4.87 135.00 133.12 1j9z s PRO 449 Ca 0.60 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.69 1j9z s PRO 449 Cb -0.65 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1j9z s PRO 449 CO 0.59 -1.31 1.00 1.03 0.04 0.00 0.00 177.00 178.35 1j9z s ARG 450 N -5.42 4.76 0.13 4.56 1.81 -1.26 -1.14 118.95 122.40 1j9z s ARG 450 Ca 0.60 1.60 -0.31 0.00 -1.72 0.00 0.00 55.73 55.90 1j9z s ARG 450 Cb -0.11 -3.26 -0.08 0.00 -0.45 0.00 0.00 34.95 31.05 1j9z s ARG 450 CO 0.51 0.38 1.37 -1.17 -0.68 0.00 0.00 175.30 175.70 1j9z s LEU 451 N -1.14 4.38 0.31 2.53 2.96 -0.78 -4.51 118.68 122.43 1j9z s LEU 451 Ca 0.43 2.34 0.06 0.00 -0.22 0.00 0.00 54.13 56.74 1j9z s LEU 451 Cb -0.28 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.80 1j9z s LEU 451 CO 0.35 -0.62 0.44 -1.10 -1.32 0.00 0.00 176.35 174.10 1j9z s GLN 452 N 0.80 3.17 0.33 1.98 -1.52 -1.26 -4.90 119.66 118.26 1j9z s GLN 452 Ca 0.62 -0.97 -0.16 0.00 -1.95 0.00 0.00 55.36 52.90 1j9z s GLN 452 Cb -0.37 -2.82 -0.09 0.00 -0.22 0.00 0.00 33.01 29.51 1j9z s GLN 452 CO 0.32 0.14 0.76 0.00 -0.25 0.00 0.00 175.29 176.27 1j9z s ALA 453 N -2.14 3.29 -0.07 6.09 0.00 -1.26 -4.70 121.76 122.97 1j9z s ALA 453 Ca 0.42 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 1j9z s ALA 453 Cb -0.09 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1j9z s ALA 453 CO 0.30 0.31 0.08 1.03 0.00 0.00 0.00 175.76 177.48 1j9z s ARG 454 N -2.96 3.17 0.27 0.00 1.81 -0.58 -4.83 118.95 115.84 1j9z s ARG 454 Ca 0.55 -0.33 -0.01 0.00 -1.72 0.00 0.00 55.73 54.22 1j9z s ARG 454 Cb -0.10 -2.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.40 1j9z s ARG 454 CO 0.17 0.71 0.47 0.71 -0.68 0.00 0.00 175.30 176.69 1j9z s TYR 455 N -1.03 3.49 -0.13 -0.53 2.02 -1.26 -1.33 117.35 118.58 1j9z s TYR 455 Ca 0.17 0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 57.17 1j9z s TYR 455 Cb -0.12 -1.89 0.05 0.00 -0.40 0.00 0.00 41.96 39.60 1j9z s TYR 455 CO 0.06 0.26 0.32 0.71 -1.57 0.00 0.00 175.55 175.33 1j9z s TYR 456 N -2.06 -0.44 -0.21 2.71 2.02 0.10 -4.93 117.35 114.52 1j9z s TYR 456 Ca 0.40 0.99 -0.29 0.00 -0.37 0.00 0.00 57.07 57.80 1j9z s TYR 456 Cb -0.10 0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.56 1j9z s TYR 456 CO 0.31 -0.28 1.96 -1.12 -1.57 0.00 0.00 175.55 174.86 1j9z s SER 457 N 1.27 5.88 -0.12 2.29 0.01 -1.26 -0.45 113.70 121.32 1j9z s SER 457 Ca -0.09 1.79 -0.35 0.00 1.31 0.00 0.00 55.95 58.61 1j9z s SER 457 Cb -0.09 -2.52 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 1j9z s SER 457 CO -0.10 -1.64 1.89 -0.38 0.41 0.00 0.00 173.24 173.42 1j9z n ILE 458 N 7.12 0.54 1.41 1.44 5.41 -0.52 -4.30 119.36 130.45 1j9z n ILE 458 Ca 0.25 -0.11 0.15 0.00 1.00 0.00 0.00 62.75 64.03 1j9z n ILE 458 Cb 0.45 -1.81 0.74 0.00 -0.71 0.00 0.00 39.64 38.31 1j9z n ILE 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1j9z n ALA 459 N 6.72 2.51 -2.44 -1.39 0.00 0.27 -4.30 120.51 121.89 1j9z n ALA 459 Ca 0.24 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 1j9z n ALA 459 Cb 0.28 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.21 1j9z n ALA 459 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j9z s SER 460 N -2.58 4.51 -0.12 0.00 1.04 -1.26 -1.69 113.70 113.60 1j9z s SER 460 Ca 0.28 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 1j9z s SER 460 Cb 0.20 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 1j9z s SER 460 CO 0.47 -0.79 -0.09 -0.55 0.98 0.00 0.00 173.24 173.26 1j9z s SER 461 N -4.05 4.42 0.37 7.02 0.15 -1.26 -4.35 113.70 116.00 1j9z s SER 461 Ca 0.35 -0.18 0.05 0.00 0.70 0.00 0.00 55.95 56.87 1j9z s SER 461 Cb 0.01 -1.52 0.75 0.00 -1.71 0.00 0.00 66.02 63.55 1j9z s SER 461 CO 0.20 0.22 2.00 0.77 1.20 0.00 0.00 173.24 177.63 1j9z h SER 462 N 6.29 0.62 0.44 5.45 4.64 -1.83 0.55 113.55 129.71 1j9z h SER 462 Ca -0.34 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 60.97 1j9z h SER 462 Cb 1.19 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1j9z h SER 462 CO 0.57 0.43 -0.03 0.11 -0.87 0.00 0.00 176.83 177.03 1j9z h LYS 463 N 0.72 0.00 0.00 4.77 1.79 -1.95 -2.77 116.57 119.13 1j9z h LYS 463 Ca 0.24 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.68 1j9z h LYS 463 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1j9z h LYS 463 CO -0.07 0.03 -1.12 0.28 -1.08 0.00 0.00 179.45 177.50 1j9z n VAL 464 N -3.25 0.12 -2.91 0.50 0.31 -0.63 -4.82 118.33 107.65 1j9z n VAL 464 Ca -0.01 -0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.00 1j9z n VAL 464 Cb 0.20 -0.94 -0.03 0.00 -0.91 0.00 0.00 33.84 32.16 1j9z n VAL 464 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1j9z n HIS 465 N -2.09 3.07 -0.36 3.52 8.25 0.18 -4.90 115.22 122.89 1j9z n HIS 465 Ca -0.03 -3.78 0.06 0.00 -0.26 0.00 0.00 57.72 53.71 1j9z n HIS 465 Cb 0.56 -0.41 0.22 0.00 1.12 0.00 0.00 29.99 31.48 1j9z n HIS 465 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1j9z h PRO 466 N 2.93 0.98 -0.88 -0.41 0.13 -1.67 -1.69 132.00 131.39 1j9z h PRO 466 Ca 0.14 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 65.10 1j9z h PRO 466 Cb 0.69 -0.22 -0.06 0.00 0.13 0.00 0.00 31.00 31.53 1j9z h PRO 466 CO 0.75 0.65 0.14 0.09 -0.23 0.00 0.00 178.00 179.39 1j9z n ASN 467 N -4.61 3.38 -3.62 1.44 5.03 -1.26 -4.87 115.26 110.75 1j9z n ASN 467 Ca 0.18 -2.61 -0.14 0.00 0.87 0.00 0.00 54.58 52.89 1j9z n ASN 467 Cb 0.32 -0.63 -0.07 0.00 -1.02 0.00 0.00 39.78 38.39 1j9z n ASN 467 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1j9z s SER 468 N -0.29 -0.70 -0.12 6.41 0.15 -0.64 -2.40 113.70 116.12 1j9z s SER 468 Ca 0.28 1.30 -0.00 0.00 0.70 0.00 0.00 55.95 58.23 1j9z s SER 468 Cb 0.22 1.30 -0.02 0.00 -1.71 0.00 0.00 66.02 65.82 1j9z s SER 468 CO 0.07 -0.27 -0.11 -0.69 1.20 0.00 0.00 173.24 173.44 1j9z s VAL 469 N 0.21 3.28 -0.00 4.45 1.01 0.40 -4.80 120.40 124.96 1j9z s VAL 469 Ca -0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1j9z s VAL 469 Cb -0.05 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1j9z s VAL 469 CO 0.01 0.53 0.16 -1.00 0.00 0.00 0.00 175.10 174.80 1j9z s HIS 470 N 0.13 3.48 -0.09 5.22 3.76 -1.26 0.03 115.29 126.55 1j9z s HIS 470 Ca -0.05 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 1j9z s HIS 470 Cb -0.15 -1.80 0.02 0.00 1.11 0.00 0.00 32.58 31.77 1j9z s HIS 470 CO 0.04 0.62 -0.07 0.42 -0.85 0.00 0.00 174.74 174.90 1j9z s ILE 471 N -1.30 0.89 -0.28 0.60 1.01 0.83 -0.56 121.20 122.39 1j9z s ILE 471 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.61 1j9z s ILE 471 Cb -0.12 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.44 1j9z s ILE 471 CO 0.18 0.33 0.05 0.00 0.00 0.00 0.00 174.94 175.50 1j9z s ALA 473 N 1.48 -0.40 -0.29 0.00 0.00 -0.84 -4.89 121.76 116.82 1j9z s ALA 473 Ca 0.03 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 1j9z s ALA 473 Cb -0.17 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1j9z s ALA 473 CO 0.01 -0.19 0.27 0.54 0.00 0.00 0.00 175.76 176.39 1j9z s VAL 474 N -1.10 5.25 0.22 0.00 0.11 -1.26 -1.21 120.40 122.41 1j9z s VAL 474 Ca -0.12 0.25 -0.31 0.00 -2.93 0.00 0.00 61.98 58.87 1j9z s VAL 474 Cb -0.06 -3.63 -0.11 0.00 -1.53 0.00 0.00 36.38 31.05 1j9z s VAL 474 CO 0.02 0.17 1.61 0.00 -3.33 0.00 0.00 175.10 173.56 1j9z s ALA 475 N 1.88 3.81 -0.11 1.54 0.00 -0.60 -4.98 121.76 123.30 1j9z s ALA 475 Ca 0.10 1.49 -0.18 0.00 0.00 0.00 0.00 51.96 53.37 1j9z s ALA 475 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1j9z s ALA 475 CO 0.11 -0.87 0.46 0.08 0.00 0.00 0.00 175.76 175.54 1j9z s VAL 476 N 0.76 5.18 -0.29 0.00 1.01 -1.26 -4.71 120.40 121.09 1j9z s VAL 476 Ca 0.69 0.92 -0.15 0.00 0.00 0.00 0.00 61.98 63.43 1j9z s VAL 476 Cb -0.46 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.24 1j9z s VAL 476 CO 0.37 0.35 0.81 -0.70 0.00 0.00 0.00 175.10 175.92 1j9z s GLU 477 N 0.48 0.54 0.15 2.72 2.12 -1.26 -1.76 118.70 121.70 1j9z s GLU 477 Ca 0.25 1.03 -0.19 0.00 0.36 0.00 0.00 54.97 56.42 1j9z s GLU 477 Cb -0.15 0.26 0.05 0.00 0.26 0.00 0.00 34.13 34.54 1j9z s GLU 477 CO 0.10 -0.13 0.50 1.52 -0.54 0.00 0.00 175.26 176.72 1j9z s TYR 478 N 1.80 -0.32 -0.44 5.30 1.13 -1.12 -5.04 117.35 118.67 1j9z s TYR 478 Ca -0.08 0.04 -0.25 0.00 -1.41 0.00 0.00 57.07 55.36 1j9z s TYR 478 Cb -0.06 0.41 0.02 0.00 -1.10 0.00 0.00 41.96 41.23 1j9z s TYR 478 CO -0.18 -0.80 0.91 -1.21 -2.51 0.00 0.00 175.55 171.75 1j9z s GLU 479 N -3.80 3.59 0.35 -3.49 2.02 -1.26 -2.17 118.70 113.95 1j9z s GLU 479 Ca 0.03 0.23 -0.16 0.00 0.02 0.00 0.00 54.97 55.08 1j9z s GLU 479 Cb 0.00 -3.90 -0.09 0.00 0.10 0.00 0.00 34.13 30.24 1j9z s GLU 479 CO -0.11 -1.15 0.79 0.00 0.02 0.00 0.00 175.26 174.82 1j9z s ALA 480 N 3.64 3.25 -1.36 5.21 0.00 -0.39 -4.92 121.76 127.19 1j9z s ALA 480 Ca 0.36 0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.58 1j9z s ALA 480 Cb -0.11 -2.87 0.62 0.00 0.00 0.00 0.00 23.12 20.76 1j9z s ALA 480 CO 0.24 0.27 1.33 1.63 0.00 0.00 0.00 175.76 179.23 1j9z n LYS 481 N -0.46 0.15 0.27 0.00 5.02 -1.25 -1.59 118.16 120.29 1j9z n LYS 481 Ca 0.04 0.19 0.18 0.00 -2.02 0.00 0.00 58.31 56.70 1j9z n LYS 481 Cb 0.53 -1.50 0.83 0.00 -0.02 0.00 0.00 35.03 34.87 1j9z n LYS 481 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1j9z h SER 482 N 0.00 0.00 0.00 4.39 4.64 -1.74 -3.46 113.55 117.38 1j9z h SER 482 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1j9z h SER 482 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1j9z h SER 482 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1j9z n GLY 483 N -0.42 1.77 1.42 -0.77 0.00 -0.62 -5.05 105.19 101.52 1j9z n GLY 483 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1j9z n GLY 483 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1j9z n ARG 484 N -0.25 0.98 -3.87 1.61 0.00 -1.25 -4.89 116.66 108.99 1j9z n ARG 484 Ca 0.00 -1.19 -0.36 0.00 -0.00 0.00 0.00 57.85 56.30 1j9z n ARG 484 Cb 0.00 -0.01 -0.14 0.00 -0.00 0.00 0.00 32.46 32.32 1j9z n ARG 484 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1j9z s VAL 485 N -0.57 3.36 0.35 8.89 1.01 -1.26 -1.26 120.40 130.91 1j9z s VAL 485 Ca 0.18 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1j9z s VAL 485 Cb -0.01 -2.73 -0.08 0.00 0.00 0.00 0.00 36.38 33.56 1j9z s VAL 485 CO 0.12 0.13 0.74 0.20 0.00 0.00 0.00 175.10 176.28 1j9z s ASN 486 N 1.40 6.68 -0.00 3.32 0.02 -0.92 -4.95 114.94 120.48 1j9z s ASN 486 Ca 0.01 1.21 0.03 0.00 -1.02 0.00 0.00 52.86 53.09 1j9z s ASN 486 Cb -0.17 -2.35 -0.01 0.00 0.02 0.00 0.00 41.25 38.74 1j9z s ASN 486 CO -0.01 -0.27 -0.08 -0.54 0.02 0.00 0.00 177.10 176.22 1j9z s LYS 487 N -3.28 0.67 0.08 -0.60 1.02 -1.26 -2.80 119.74 113.57 1j9z s LYS 487 Ca 0.53 -0.33 -0.31 0.00 0.02 0.00 0.00 55.97 55.88 1j9z s LYS 487 Cb -0.10 -0.64 -0.08 0.00 -0.52 0.00 0.00 37.83 36.48 1j9z s LYS 487 CO 0.22 0.17 1.61 0.20 -0.92 0.00 0.00 175.35 176.64 1j9z s GLY 488 N -0.28 1.59 0.05 -3.33 0.00 -0.72 -4.93 107.32 99.69 1j9z s GLY 488 Ca 0.03 1.21 -0.18 0.00 0.00 0.00 0.00 44.72 45.77 1j9z s GLY 488 CO -0.00 2.80 1.29 -2.08 0.00 0.00 0.00 173.10 175.11 1j9z h VAL 489 N 4.67 0.00 -0.51 1.40 2.07 -1.95 -2.05 116.25 119.87 1j9z h VAL 489 Ca -0.42 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 1j9z h VAL 489 Cb 1.20 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1j9z h VAL 489 CO 0.92 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 178.38 1j9z h ALA 490 N -1.23 0.80 -0.57 1.67 0.00 -1.91 -2.65 119.26 115.37 1j9z h ALA 490 Ca -0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1j9z h ALA 490 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1j9z h ALA 490 CO -0.07 0.66 0.00 1.79 0.00 0.00 0.00 179.25 181.64 1j9z h THR 491 N 0.87 1.26 -0.59 0.00 1.35 -1.94 0.39 112.91 114.26 1j9z h THR 491 Ca 0.13 -1.12 -0.10 0.00 -0.55 0.00 0.00 66.41 64.77 1j9z h THR 491 Cb 0.69 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.94 1j9z h THR 491 CO 0.05 0.40 -0.00 0.28 -0.25 0.00 0.00 175.52 176.00 1j9z h SER 492 N 0.89 1.02 0.01 5.36 0.02 -1.38 0.40 113.55 119.87 1j9z h SER 492 Ca 0.16 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1j9z h SER 492 Cb 0.54 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1j9z h SER 492 CO 0.03 1.07 -0.01 -0.25 -1.14 0.00 0.00 176.83 176.53 1j9z h TRP 493 N 0.95 -0.02 -0.17 3.45 7.01 -1.20 -2.29 115.95 123.68 1j9z h TRP 493 Ca 0.17 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.18 1j9z h TRP 493 Cb 0.55 0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 1j9z h TRP 493 CO 0.04 0.10 0.08 -0.07 -2.79 0.00 0.00 178.44 175.80 1j9z h LEU 494 N -0.13 0.12 -0.71 0.65 3.38 -0.01 -2.68 115.31 115.93 1j9z h LEU 494 Ca -0.00 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1j9z h LEU 494 Cb 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1j9z h LEU 494 CO 0.00 0.09 0.33 -0.09 0.09 0.00 0.00 178.44 178.86 1j9z h ARG 495 N 0.18 0.52 0.00 1.13 2.43 -0.81 -0.24 114.38 117.59 1j9z h ARG 495 Ca 0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1j9z h ARG 495 Cb 0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1j9z h ARG 495 CO -0.05 0.35 0.00 0.00 -1.51 0.00 0.00 179.97 178.75 1j9z n ALA 496 N -2.44 2.07 -2.65 2.80 0.00 -0.87 -4.70 120.51 114.72 1j9z n ALA 496 Ca 0.12 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 1j9z n ALA 496 Cb 0.31 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1j9z n ALA 496 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1j9z s LYS 497 N -2.04 4.18 -0.23 0.00 -0.14 -0.10 -5.02 119.74 116.40 1j9z s LYS 497 Ca 0.23 1.15 -0.08 0.00 -1.36 0.00 0.00 55.97 55.91 1j9z s LYS 497 Cb 0.11 -3.67 -0.04 0.00 -1.68 0.00 0.00 37.83 32.55 1j9z s LYS 497 CO 0.18 -0.66 0.10 -1.21 -0.76 0.00 0.00 175.35 173.01 1j9z s GLU 498 N 3.18 3.88 0.48 1.68 2.02 -1.26 -4.83 118.70 123.84 1j9z s GLU 498 Ca 0.41 -0.37 0.40 0.00 0.02 0.00 0.00 54.97 55.43 1j9z s GLU 498 Cb -0.14 -3.37 1.55 0.00 0.10 0.00 0.00 34.13 32.27 1j9z s GLU 498 CO 0.08 0.01 1.50 -2.30 0.02 0.00 0.00 175.26 174.57 1j9z n PRO 499 N 4.36 -0.02 0.00 0.39 -0.02 -1.26 -4.28 135.00 134.18 1j9z n PRO 499 Ca -0.16 1.12 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1j9z n PRO 499 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1j9z n PRO 499 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j9z n ALA 500 N -2.71 0.00 0.00 3.55 0.00 -1.26 -4.22 120.51 115.86 1j9z n ALA 500 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1j9z n ALA 500 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.18 1j9z n ALA 500 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j9z n GLY 504 N 0.00 0.10 0.45 0.00 0.00 -1.26 -4.92 105.19 99.56 1j9z n GLY 504 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1j9z n GLY 504 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9z n GLY 505 N 0.00 0.04 2.69 -0.02 0.00 -1.26 -5.14 105.19 101.50 1j9z n GLY 505 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1j9z n GLY 505 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9z n ARG 506 N -1.73 -1.91 -3.93 1.61 1.74 -1.26 -5.03 116.66 106.15 1j9z n ARG 506 Ca 0.00 -1.38 -0.31 0.00 -0.77 0.00 0.00 57.85 55.39 1j9z n ARG 506 Cb 0.00 -1.12 -0.14 0.00 -1.02 0.00 0.00 32.46 30.18 1j9z n ARG 506 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1j9z s ALA 507 N -3.41 3.26 0.14 7.54 0.00 -1.26 -4.98 121.76 123.04 1j9z s ALA 507 Ca 0.54 -3.12 -0.04 0.00 0.00 0.00 0.00 51.96 49.33 1j9z s ALA 507 Cb -0.04 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1j9z s ALA 507 CO 0.40 -1.96 0.37 -0.51 0.00 0.00 0.00 175.76 174.05 1j9z s LEU 508 N -0.02 4.27 -0.26 0.00 1.43 -1.26 0.99 118.68 123.84 1j9z s LEU 508 Ca 0.16 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1j9z s LEU 508 Cb -0.24 -3.30 0.08 0.00 0.03 0.00 0.00 46.19 42.77 1j9z s LEU 508 CO -0.02 0.06 0.06 -0.69 0.23 0.00 0.00 176.35 175.99 1j9z s VAL 509 N -1.65 0.78 -0.29 -1.59 1.01 0.14 -4.88 120.40 113.92 1j9z s VAL 509 Ca 0.41 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.03 1j9z s VAL 509 Cb -0.12 -1.42 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1j9z s VAL 509 CO 0.25 -0.45 2.22 -2.65 0.00 0.00 0.00 175.10 174.47 1j9z n PRO 510 N 4.92 1.50 -3.29 2.72 -0.02 -1.26 -2.44 135.00 137.12 1j9z n PRO 510 Ca -0.06 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1j9z n PRO 510 Cb 0.44 -2.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.01 1j9z n PRO 510 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j9z n MET 511 N 8.52 0.63 0.00 -0.52 0.00 -0.95 -1.60 117.12 123.20 1j9z n MET 511 Ca 0.36 -1.87 0.00 0.00 0.00 0.00 0.00 57.70 56.18 1j9z n MET 511 Cb 0.35 1.13 0.00 0.00 0.00 0.00 0.00 33.22 34.70 1j9z n MET 511 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 1j9z n PHE 512 N -0.47 0.00 -3.60 3.17 -1.74 -0.81 -0.43 117.46 113.58 1j9z n PHE 512 Ca -0.02 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.58 1j9z n PHE 512 Cb 0.33 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.30 1j9z n PHE 512 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1j9z s VAL 513 N -1.81 5.14 -0.18 1.97 1.01 -1.26 0.03 120.40 125.29 1j9z s VAL 513 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1j9z s VAL 513 Cb 0.00 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1j9z s VAL 513 CO 0.00 -0.11 -0.04 -0.60 0.00 0.00 0.00 175.10 174.35 1j9z s ARG 514 N -3.06 1.37 0.53 2.72 3.52 0.82 -4.92 118.95 119.93 1j9z s ARG 514 Ca 0.41 -0.58 -0.21 0.00 -0.13 0.00 0.00 55.73 55.22 1j9z s ARG 514 Cb -0.11 -2.10 -0.05 0.00 -1.56 0.00 0.00 34.95 31.12 1j9z s ARG 514 CO 0.27 -0.48 1.27 0.21 -0.81 0.00 0.00 175.30 175.76 1j9z s LYS 515 N 1.62 3.26 0.15 5.12 2.20 -1.26 -1.97 119.74 128.86 1j9z s LYS 515 Ca -0.01 2.02 0.02 0.00 -0.36 0.00 0.00 55.97 57.65 1j9z s LYS 515 Cb -0.16 -2.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.93 1j9z s LYS 515 CO -0.07 -1.03 0.06 -1.13 -0.36 0.00 0.00 175.35 172.82 1j9z n SER 516 N -1.01 0.83 -0.01 1.43 3.41 -1.26 -4.86 113.62 112.14 1j9z n SER 516 Ca 0.10 -1.80 0.01 0.00 -0.26 0.00 0.00 58.87 56.92 1j9z n SER 516 Cb 0.47 0.42 -0.12 0.00 -0.26 0.00 0.00 64.21 64.71 1j9z n SER 516 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1j9z n GLN 517 N -0.32 0.65 -1.82 4.33 1.13 -1.26 -4.89 117.38 115.20 1j9z n GLN 517 Ca -0.01 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 1j9z n GLN 517 Cb 0.22 -1.65 -0.03 0.00 0.11 0.00 0.00 30.24 28.90 1j9z n GLN 517 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1j9z s PHE 518 N -2.99 1.57 -0.16 1.08 2.19 -1.26 -4.96 117.98 113.44 1j9z s PHE 518 Ca -0.06 0.07 -0.20 0.00 0.33 0.00 0.00 56.93 57.06 1j9z s PHE 518 Cb 0.09 -4.06 0.05 0.00 -1.31 0.00 0.00 43.02 37.79 1j9z s PHE 518 CO 0.84 -4.40 0.54 1.03 1.83 0.00 0.00 175.22 175.06 1j9z s ARG 519 N 4.77 0.70 0.90 10.12 1.81 -1.26 -4.35 118.95 131.64 1j9z s ARG 519 Ca 0.84 0.59 -0.11 0.00 -1.72 0.00 0.00 55.73 55.33 1j9z s ARG 519 Cb -0.35 0.34 0.13 0.00 -0.45 0.00 0.00 34.95 34.62 1j9z s ARG 519 CO 0.35 -0.12 1.11 -0.51 -0.68 0.00 0.00 175.30 175.45 1j9z s LEU 520 N -0.08 2.62 0.47 2.53 1.43 -1.26 -4.94 118.68 119.44 1j9z s LEU 520 Ca -0.03 1.94 -0.22 0.00 -1.03 0.00 0.00 54.13 54.78 1j9z s LEU 520 Cb -0.03 -4.36 -0.07 0.00 0.03 0.00 0.00 46.19 41.75 1j9z s LEU 520 CO 0.02 -2.88 1.15 -2.84 0.23 0.00 0.00 176.35 172.04 1j9z s PRO 521 N -4.73 3.73 0.13 1.29 0.02 -1.26 -4.93 135.00 129.25 1j9z s PRO 521 Ca 0.65 1.73 -0.17 0.00 0.02 0.00 0.00 61.00 63.23 1j9z s PRO 521 Cb -0.21 -2.36 -0.02 0.00 0.02 0.00 0.00 34.50 31.93 1j9z s PRO 521 CO 0.58 -0.56 1.73 0.74 -0.33 0.00 0.00 177.00 179.16 1j9z h PHE 522 N 1.96 0.46 -3.02 6.54 0.04 -2.00 -3.40 116.94 117.53 1j9z h PHE 522 Ca -0.49 -0.01 -0.57 0.00 2.80 0.00 0.00 57.97 59.70 1j9z h PHE 522 Cb 1.25 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 39.21 1j9z h PHE 522 CO 0.53 0.37 0.99 0.21 -0.60 0.00 0.00 178.31 179.81 1j9z s LYS 523 N -5.86 3.95 0.02 1.51 2.20 -1.26 -4.91 119.74 115.40 1j9z s LYS 523 Ca -0.13 1.42 0.04 0.00 -0.36 0.00 0.00 55.97 56.94 1j9z s LYS 523 Cb 0.09 -3.89 0.20 0.00 -1.51 0.00 0.00 37.83 32.72 1j9z s LYS 523 CO 0.72 -1.08 1.14 -1.13 -0.36 0.00 0.00 175.35 174.64 1j9z n SER 524 N 7.61 0.04 -0.91 1.43 3.41 -1.26 -2.47 113.62 121.47 1j9z n SER 524 Ca 0.15 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 1j9z n SER 524 Cb 0.46 -0.52 0.17 0.00 -0.26 0.00 0.00 64.21 64.06 1j9z n SER 524 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1j9z n THR 525 N -1.55 0.06 -2.61 6.66 -2.24 -1.22 -2.67 114.28 110.71 1j9z n THR 525 Ca 0.01 -0.49 -0.41 0.00 -2.27 0.00 0.00 64.05 60.88 1j9z n THR 525 Cb 0.04 1.29 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 1j9z n THR 525 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1j9z s THR 526 N -1.94 4.32 0.18 4.28 2.01 -1.03 -3.82 115.64 119.64 1j9z s THR 526 Ca 0.31 1.83 -0.31 0.00 0.31 0.00 0.00 61.69 63.82 1j9z s THR 526 Cb 0.20 -4.17 -0.10 0.00 0.01 0.00 0.00 72.50 68.45 1j9z s THR 526 CO 0.31 0.23 1.52 -2.84 -0.69 0.00 0.00 174.62 173.15 1j9z s PRO 527 N 0.31 4.24 -0.18 4.92 0.02 -1.26 -4.60 135.00 138.44 1j9z s PRO 527 Ca 0.51 2.32 -0.03 0.00 0.02 0.00 0.00 61.00 63.82 1j9z s PRO 527 Cb -0.26 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 1j9z s PRO 527 CO 0.31 -0.55 -0.07 0.08 -0.33 0.00 0.00 177.00 176.43 1j9z s VAL 528 N 0.91 3.30 -0.27 3.83 1.01 -0.40 0.11 120.40 128.88 1j9z s VAL 528 Ca 0.67 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1j9z s VAL 528 Cb -0.43 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.51 1j9z s VAL 528 CO 0.33 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 175.29 1j9z s ILE 529 N 0.96 3.45 -0.21 2.22 1.01 0.84 -1.54 121.20 127.93 1j9z s ILE 529 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.77 1j9z s ILE 529 Cb -0.15 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.56 1j9z s ILE 529 CO 0.00 0.13 -0.10 -0.04 0.00 0.00 0.00 174.94 174.93 1j9z s MET 530 N 1.42 3.11 -0.42 2.79 -1.94 -0.40 0.33 119.30 124.19 1j9z s MET 530 Ca 0.01 -0.78 -0.07 0.00 -1.71 0.00 0.00 55.69 53.15 1j9z s MET 530 Cb -0.17 -2.84 0.10 0.00 2.01 0.00 0.00 34.83 33.92 1j9z s MET 530 CO -0.01 -0.25 0.24 0.08 -0.01 0.00 0.00 175.02 175.07 1j9z s VAL 531 N 1.37 3.82 -0.41 -6.03 1.01 0.23 0.16 120.40 120.56 1j9z s VAL 531 Ca 0.04 -1.69 0.07 0.00 0.00 0.00 0.00 61.98 60.40 1j9z s VAL 531 Cb -0.14 -3.45 0.23 0.00 0.00 0.00 0.00 36.38 33.02 1j9z s VAL 531 CO -0.07 -0.59 0.54 0.61 0.00 0.00 0.00 175.10 175.58 1j9z n GLY 532 N 4.79 2.35 3.53 4.51 0.00 0.08 -1.82 105.19 118.63 1j9z n GLY 532 Ca -0.07 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1j9z n GLY 532 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1j9z s PRO 533 N -0.73 -0.49 3.15 1.61 0.04 -1.26 -0.91 135.00 136.41 1j9z s PRO 533 Ca 0.34 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1j9z s PRO 533 Cb 0.15 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 33.11 1j9z s PRO 533 CO -0.14 -3.51 0.00 0.41 0.04 0.00 0.00 177.00 173.80 1j9z n GLY 534 N 0.79 2.98 0.16 0.56 0.00 0.05 0.11 105.19 109.84 1j9z n GLY 534 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.19 1j9z n GLY 534 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1j9z n THR 535 N 0.00 0.05 0.30 2.61 -2.24 -1.26 -3.26 114.28 110.48 1j9z n THR 535 Ca 0.00 -0.10 0.19 0.00 -2.27 0.00 0.00 64.05 61.87 1j9z n THR 535 Cb 0.00 -0.12 0.87 0.00 -2.10 0.00 0.00 70.33 68.98 1j9z n THR 535 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1j9z h GLY 536 N 5.20 0.00 2.00 3.38 0.00 0.62 -1.05 103.07 113.22 1j9z h GLY 536 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1j9z h GLY 536 CO 0.00 0.00 -0.10 1.19 0.00 0.00 0.00 176.54 177.63 1j9z h ILE 537 N 0.00 0.42 0.00 2.60 2.10 -1.00 -3.36 117.51 118.27 1j9z h ILE 537 Ca -0.00 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.40 1j9z h ILE 537 Cb 0.34 1.38 0.00 0.00 -1.09 0.00 0.00 36.82 37.45 1j9z h ILE 537 CO 0.00 0.10 0.00 0.00 -1.08 0.00 0.00 178.15 177.17 1j9z n ALA 538 N -2.22 0.00 -0.06 0.18 0.00 -0.40 0.69 120.51 118.70 1j9z n ALA 538 Ca -0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.62 1j9z n ALA 538 Cb 0.25 0.17 0.65 0.00 0.00 0.00 0.00 19.45 20.51 1j9z n ALA 538 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1j9z h PRO 539 N 0.00 0.10 0.00 0.00 0.13 -1.75 -0.89 132.00 129.59 1j9z h PRO 539 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1j9z h PRO 539 Cb 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.11 1j9z h PRO 539 CO 0.00 0.07 0.00 0.74 -0.23 0.00 0.00 178.00 178.58 1j9z h PHE 540 N 0.10 0.00 -0.60 1.56 0.04 0.04 -2.08 116.94 116.00 1j9z h PHE 540 Ca 0.30 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.98 1j9z h PHE 540 Cb 1.04 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.17 1j9z h PHE 540 CO -0.00 0.00 0.03 0.52 -0.60 0.00 0.00 178.31 178.26 1j9z h MET 541 N 0.00 1.03 -0.30 1.51 2.86 -0.28 -0.98 114.93 118.77 1j9z h MET 541 Ca 0.00 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.22 1j9z h MET 541 Cb 0.45 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1j9z h MET 541 CO 0.00 1.00 -0.27 0.78 1.06 0.00 0.00 176.91 179.48 1j9z h GLY 542 N 0.93 0.66 0.97 8.32 0.00 -0.64 -1.49 103.07 111.83 1j9z h GLY 542 Ca 0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1j9z h GLY 542 CO 0.02 0.52 -0.13 0.74 0.00 0.00 0.00 176.54 177.70 1j9z h PHE 543 N 0.53 -0.34 -0.55 5.60 0.05 -1.04 -1.01 116.94 120.18 1j9z h PHE 543 Ca 0.07 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1j9z h PHE 543 Cb 0.74 0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.78 1j9z h PHE 543 CO 0.03 -0.19 0.23 0.82 -0.18 0.00 0.00 178.31 179.03 1j9z h ILE 544 N -0.40 1.22 -0.56 -0.55 2.04 -1.16 0.85 117.51 118.95 1j9z h ILE 544 Ca -0.04 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.25 1j9z h ILE 544 Cb 0.30 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 1j9z h ILE 544 CO 0.06 0.25 0.19 1.56 0.00 0.00 0.00 178.15 180.22 1j9z h GLN 545 N 0.75 0.36 -0.49 2.37 4.20 -1.10 0.29 115.11 121.49 1j9z h GLN 545 Ca 0.18 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.77 1j9z h GLN 545 Cb 0.18 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1j9z h GLN 545 CO -0.02 0.24 -0.09 1.49 -0.67 0.00 0.00 178.83 179.78 1j9z h GLU 546 N 0.37 0.93 0.00 1.46 4.81 -0.67 -0.78 114.58 120.69 1j9z h GLU 546 Ca 0.28 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1j9z h GLU 546 Cb 0.33 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1j9z h GLU 546 CO -0.29 1.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.99 1j9z h ARG 547 N 0.78 0.00 -0.02 1.92 3.08 -0.04 -1.28 114.38 118.82 1j9z h ARG 547 Ca 0.13 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1j9z h ARG 547 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1j9z h ARG 547 CO 0.04 0.00 -0.19 0.00 -1.07 0.00 0.00 179.97 178.75 1j9z h ALA 548 N 2.12 0.05 0.19 0.04 0.00 0.07 -3.20 119.26 118.53 1j9z h ALA 548 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1j9z h ALA 548 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1j9z h ALA 548 CO 0.00 0.04 -0.38 2.35 0.00 0.00 0.00 179.25 181.25 1j9z h TRP 549 N -0.47 -1.10 -1.30 0.00 7.01 -0.74 -2.21 115.95 117.15 1j9z h TRP 549 Ca -0.02 0.02 0.41 0.00 2.11 0.00 0.00 58.89 61.42 1j9z h TRP 549 Cb 0.90 0.45 -0.12 0.00 -2.10 0.00 0.00 29.16 28.29 1j9z h TRP 549 CO 0.16 -0.46 0.85 -0.07 -2.79 0.00 0.00 178.44 176.13 1j9z h LEU 550 N -0.63 0.25 -0.16 0.65 3.38 -1.35 0.79 115.31 118.24 1j9z h LEU 550 Ca -0.02 0.12 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1j9z h LEU 550 Cb 0.59 0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.45 1j9z h LEU 550 CO -0.15 -0.13 -0.67 0.03 0.09 0.00 0.00 178.44 177.60 1j9z h ARG 551 N 0.12 0.75 0.00 1.13 3.08 -1.43 -1.48 114.38 116.55 1j9z h ARG 551 Ca 0.78 -0.58 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1j9z h ARG 551 Cb 2.46 0.11 0.00 0.00 0.08 0.00 0.00 29.97 32.62 1j9z h ARG 551 CO -0.37 1.20 0.00 0.39 -1.07 0.00 0.00 179.97 180.12 1j9z n GLU 552 N -4.02 0.44 -0.29 0.04 1.02 0.26 -1.57 120.64 116.52 1j9z n GLU 552 Ca -0.07 0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.17 1j9z n GLU 552 Cb 0.69 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.81 1j9z n GLU 552 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1j9z n GLN 553 N -1.08 2.89 0.00 3.49 1.13 -0.31 -4.97 117.38 118.54 1j9z n GLN 553 Ca 0.11 -2.40 0.00 0.00 -1.94 0.00 0.00 57.00 52.77 1j9z n GLN 553 Cb 0.08 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 28.90 1j9z n GLN 553 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1j9z n GLY 554 N 0.01 2.38 3.42 1.08 0.00 -0.61 -4.99 105.19 106.49 1j9z n GLY 554 Ca 0.16 -0.03 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1j9z n GLY 554 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j9z n LYS 555 N 0.00 0.31 -2.84 1.61 4.76 -0.61 -4.89 118.16 116.51 1j9z n LYS 555 Ca 0.00 0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 55.13 1j9z n LYS 555 Cb 0.00 -1.21 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 1j9z n LYS 555 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1j9z s GLU 556 N -1.18 4.03 -0.23 1.97 2.12 -1.26 -4.34 118.70 119.81 1j9z s GLU 556 Ca 0.62 0.80 -0.03 0.00 0.36 0.00 0.00 54.97 56.72 1j9z s GLU 556 Cb -0.79 -3.72 0.00 0.00 0.26 0.00 0.00 34.13 29.89 1j9z s GLU 556 CO 0.58 -0.72 -0.04 0.08 -0.54 0.00 0.00 175.26 174.62 1j9z s VAL 557 N 3.15 3.26 0.15 3.70 1.01 -1.26 -3.41 120.40 126.99 1j9z s VAL 557 Ca 0.37 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 1j9z s VAL 557 Cb -0.14 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.74 1j9z s VAL 557 CO 0.12 0.34 0.11 0.61 0.00 0.00 0.00 175.10 176.28 1j9z n GLY 558 N 4.77 -3.09 3.77 4.51 0.00 -1.09 -4.91 105.19 109.14 1j9z n GLY 558 Ca -0.18 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 1j9z n GLY 558 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j9z s GLU 559 N -3.25 3.81 -0.23 1.61 2.02 -1.26 -4.89 118.70 116.51 1j9z s GLU 559 Ca 0.07 2.41 -0.02 0.00 0.02 0.00 0.00 54.97 57.45 1j9z s GLU 559 Cb -0.01 -2.73 0.07 0.00 0.10 0.00 0.00 34.13 31.56 1j9z s GLU 559 CO 0.06 -0.72 0.04 0.99 0.02 0.00 0.00 175.26 175.66 1j9z s THR 560 N -1.19 0.71 -0.04 3.63 2.01 -1.26 -1.28 115.64 118.23 1j9z s THR 560 Ca 0.59 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.78 1j9z s THR 560 Cb -0.43 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.76 1j9z s THR 560 CO 0.56 -0.34 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.20 1j9z s LEU 561 N 1.75 2.43 -0.11 4.42 1.02 -0.59 0.94 118.68 128.54 1j9z s LEU 561 Ca 0.02 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 53.86 1j9z s LEU 561 Cb -0.17 -1.46 -0.02 0.00 0.02 0.00 0.00 46.19 44.56 1j9z s LEU 561 CO -0.13 0.33 -0.14 -0.22 0.02 0.00 0.00 176.35 176.21 1j9z s LEU 562 N -0.69 2.67 -0.36 1.79 2.96 -1.00 -1.28 118.68 122.78 1j9z s LEU 562 Ca 0.11 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 1j9z s LEU 562 Cb -0.10 -1.58 0.10 0.00 0.50 0.00 0.00 46.19 45.11 1j9z s LEU 562 CO -0.00 0.21 0.08 -0.31 -1.32 0.00 0.00 176.35 175.01 1j9z s TYR 563 N 0.06 3.71 0.30 5.38 2.02 0.41 -2.90 117.35 126.33 1j9z s TYR 563 Ca -0.06 -2.98 0.09 0.00 -0.37 0.00 0.00 57.07 53.76 1j9z s TYR 563 Cb -0.15 -2.95 -0.05 0.00 -0.40 0.00 0.00 41.96 38.42 1j9z s TYR 563 CO 0.05 -0.94 0.02 -0.47 -1.57 0.00 0.00 175.55 172.64 1j9z s TYR 564 N 0.82 2.65 0.09 2.71 5.04 -1.03 -0.74 117.35 126.89 1j9z s TYR 564 Ca 0.11 -0.31 -0.12 0.00 -2.44 0.00 0.00 57.07 54.32 1j9z s TYR 564 Cb -0.20 -1.34 0.01 0.00 0.35 0.00 0.00 41.96 40.79 1j9z s TYR 564 CO -0.07 0.54 0.27 0.20 -1.34 0.00 0.00 175.55 175.15 1j9z s GLY 565 N -3.71 -0.06 0.08 8.97 0.00 -1.26 -0.92 107.32 110.41 1j9z s GLY 565 Ca 0.33 -0.30 -0.26 0.00 0.00 0.00 0.00 44.72 44.49 1j9z s GLY 565 CO 0.20 -0.52 1.16 0.00 0.00 0.00 0.00 173.10 173.94 1j9z h ARG 567 N 2.00 -0.14 -4.31 0.00 3.08 -1.85 -1.55 114.38 111.60 1j9z h ARG 567 Ca -0.26 0.01 -0.26 0.00 0.07 0.00 0.00 59.98 59.54 1j9z h ARG 567 Cb 1.21 0.03 -0.23 0.00 0.08 0.00 0.00 29.97 31.06 1j9z h ARG 567 CO 0.31 -0.09 -0.73 1.03 -1.07 0.00 0.00 179.97 179.42 1j9z s ARG 568 N -2.44 0.41 0.00 0.04 0.52 -1.26 -1.61 118.95 114.61 1j9z s ARG 568 Ca -0.02 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1j9z s ARG 568 Cb 0.00 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.28 1j9z s ARG 568 CO 0.06 0.03 0.66 -1.13 0.02 0.00 0.00 175.30 174.95 1j9z n SER 569 N 1.91 0.00 -1.34 0.23 3.41 -1.26 -0.76 113.62 115.81 1j9z n SER 569 Ca -0.20 0.20 -0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1j9z n SER 569 Cb 0.56 -0.20 0.11 0.00 -0.26 0.00 0.00 64.21 64.42 1j9z n SER 569 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1j9z n ASP 570 N -1.16 2.03 0.12 4.04 5.68 -1.26 -4.58 116.55 121.41 1j9z n ASP 570 Ca 0.00 -3.13 0.00 0.00 -0.50 0.00 0.00 54.79 51.16 1j9z n ASP 570 Cb 0.03 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1j9z n ASP 570 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1j9z n GLU 571 N -0.53 0.00 -2.32 0.11 4.07 0.06 -2.91 120.64 119.12 1j9z n GLU 571 Ca 0.18 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.29 1j9z n GLU 571 Cb 0.88 -0.11 0.04 0.00 -0.06 0.00 0.00 31.44 32.19 1j9z n GLU 571 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1j9z n ASP 572 N -3.41 1.45 -4.56 4.31 5.68 -1.17 -2.34 116.55 116.51 1j9z n ASP 572 Ca 0.00 -2.08 -0.41 0.00 -0.50 0.00 0.00 54.79 51.80 1j9z n ASP 572 Cb 0.01 -0.41 -0.02 0.00 -1.14 0.00 0.00 41.12 39.55 1j9z n ASP 572 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1j9z s TYR 573 N -2.46 2.56 0.31 2.11 6.04 -1.25 -4.73 117.35 119.93 1j9z s TYR 573 Ca 0.30 -0.96 -0.29 0.00 0.04 0.00 0.00 57.07 56.16 1j9z s TYR 573 Cb 0.35 -4.69 -0.11 0.00 -1.04 0.00 0.00 41.96 36.47 1j9z s TYR 573 CO -0.08 -1.90 1.44 -0.51 -1.54 0.00 0.00 175.55 172.95 1j9z s LEU 574 N 5.02 4.37 -1.46 6.97 1.43 -1.26 -2.86 118.68 130.89 1j9z s LEU 574 Ca 0.49 2.81 -0.12 0.00 -1.03 0.00 0.00 54.13 56.28 1j9z s LEU 574 Cb 0.01 -3.64 0.08 0.00 0.03 0.00 0.00 46.19 42.66 1j9z s LEU 574 CO -0.06 -0.73 0.73 -1.22 0.23 0.00 0.00 176.35 175.31 1j9z n TYR 575 N 1.43 -2.01 -0.27 0.29 4.01 -1.26 -4.83 117.16 114.51 1j9z n TYR 575 Ca 0.04 0.68 0.08 0.00 -0.16 0.00 0.00 57.90 58.53 1j9z n TYR 575 Cb 0.40 -3.53 0.22 0.00 -0.31 0.00 0.00 39.34 36.12 1j9z n TYR 575 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1j9z h ARG 576 N -1.51 0.38 0.11 -0.72 2.43 -1.89 0.36 114.38 113.54 1j9z h ARG 576 Ca -0.52 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.63 1j9z h ARG 576 Cb 1.34 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1j9z h ARG 576 CO 0.62 0.25 -0.05 0.93 -1.51 0.00 0.00 179.97 180.20 1j9z h GLU 577 N 0.39 -0.15 -0.51 0.20 3.07 -1.89 -2.29 114.58 113.40 1j9z h GLU 577 Ca 0.46 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 59.43 1j9z h GLU 577 Cb 0.78 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 28.63 1j9z h GLU 577 CO -0.47 0.26 -0.05 0.93 -1.40 0.00 0.00 179.01 178.28 1j9z h GLU 578 N -0.95 0.07 0.00 2.33 3.07 -1.88 0.55 114.58 117.77 1j9z h GLU 578 Ca -0.02 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1j9z h GLU 578 Cb 0.48 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1j9z h GLU 578 CO 0.03 0.04 -0.07 -0.07 -1.40 0.00 0.00 179.01 177.54 1j9z h LEU 579 N 0.07 0.00 -0.33 1.33 3.38 -0.38 -0.72 115.31 118.65 1j9z h LEU 579 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1j9z h LEU 579 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1j9z h LEU 579 CO -0.46 0.07 0.03 0.00 0.09 0.00 0.00 178.44 178.17 1j9z h ALA 580 N 1.93 0.44 0.11 1.53 0.00 0.59 -2.31 119.26 121.55 1j9z h ALA 580 Ca -0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1j9z h ALA 580 Cb 0.12 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j9z h ALA 580 CO 0.01 0.16 -0.06 -0.09 0.00 0.00 0.00 179.25 179.28 1j9z h ARG 581 N 0.38 -0.14 -1.09 0.00 9.65 0.53 -1.19 114.38 122.53 1j9z h ARG 581 Ca 0.10 0.01 0.41 0.00 -1.10 0.00 0.00 59.98 59.40 1j9z h ARG 581 Cb 0.39 0.03 -0.14 0.00 -1.39 0.00 0.00 29.97 28.86 1j9z h ARG 581 CO 0.01 -0.10 0.65 1.19 2.80 0.00 0.00 179.97 184.53 1j9z n PHE 582 N -2.47 0.83 0.12 2.20 3.72 -0.80 -0.21 117.46 120.86 1j9z n PHE 582 Ca -0.02 0.84 -0.11 0.00 -0.05 0.00 0.00 57.45 58.11 1j9z n PHE 582 Cb 0.06 -1.26 -0.07 0.00 -0.94 0.00 0.00 39.48 37.28 1j9z n PHE 582 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1j9z h HIS 583 N 0.00 -0.35 -0.43 1.38 2.76 -1.15 0.41 115.15 117.78 1j9z h HIS 583 Ca 0.78 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 59.03 1j9z h HIS 583 Cb 2.32 0.12 -0.09 0.00 1.55 0.00 0.00 27.41 31.30 1j9z h HIS 583 CO -0.01 -0.00 -0.18 -0.22 -1.30 0.00 0.00 177.93 176.21 1j9z h LYS 584 N -0.93 -0.09 0.00 5.26 3.64 0.67 0.20 116.57 125.32 1j9z h LYS 584 Ca -0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1j9z h LYS 584 Cb 0.50 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1j9z h LYS 584 CO 0.06 -0.06 0.00 -0.44 -2.27 0.00 0.00 179.45 176.74 1j9z h ASP 585 N -0.10 0.00 0.00 4.20 3.32 -1.34 -3.46 116.42 119.04 1j9z h ASP 585 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1j9z h ASP 585 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1j9z h ASP 585 CO -0.49 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.64 1j9z n GLY 586 N -0.43 0.36 0.38 2.75 0.00 0.71 -4.95 105.19 104.00 1j9z n GLY 586 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 1j9z n GLY 586 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z h ALA 587 N 0.00 1.97 -2.57 4.61 0.00 -0.44 -3.32 119.26 119.52 1j9z h ALA 587 Ca 0.00 0.08 -0.72 0.00 0.00 0.00 0.00 54.91 54.27 1j9z h ALA 587 Cb 0.00 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.54 1j9z h ALA 587 CO 0.00 -0.38 -0.42 -0.51 0.00 0.00 0.00 179.25 177.95 1j9z s LEU 588 N -9.98 5.24 0.22 0.00 1.43 -0.40 -4.69 118.68 110.50 1j9z s LEU 588 Ca -0.10 -1.25 -0.08 0.00 -1.03 0.00 0.00 54.13 51.68 1j9z s LEU 588 Cb 0.26 -2.09 0.35 0.00 0.03 0.00 0.00 46.19 44.73 1j9z s LEU 588 CO 0.80 -0.54 1.72 0.74 0.23 0.00 0.00 176.35 179.30 1j9z h THR 589 N 5.85 0.67 -3.99 5.49 2.02 0.46 -3.43 112.91 119.98 1j9z h THR 589 Ca -0.26 -0.12 -0.20 0.00 0.77 0.00 0.00 66.41 66.60 1j9z h THR 589 Cb 1.10 0.29 -0.21 0.00 -1.74 0.00 0.00 68.15 67.59 1j9z h THR 589 CO 0.78 0.06 -0.71 -1.10 0.37 0.00 0.00 175.52 174.93 1j9z s GLN 590 N -6.07 0.41 -0.18 6.66 -0.21 -1.18 -5.00 119.66 114.07 1j9z s GLN 590 Ca -0.13 -0.71 0.16 0.00 0.02 0.00 0.00 55.36 54.70 1j9z s GLN 590 Cb 0.19 -0.01 0.45 0.00 1.00 0.00 0.00 33.01 34.64 1j9z s GLN 590 CO 0.75 -0.02 1.18 -0.11 -2.12 0.00 0.00 175.29 174.97 1j9z n LEU 591 N 1.42 2.57 -4.46 2.90 7.94 -1.26 -2.36 117.00 123.75 1j9z n LEU 591 Ca -0.23 -3.45 -0.45 0.00 -1.11 0.00 0.00 56.01 50.78 1j9z n LEU 591 Cb 0.55 -0.17 -0.10 0.00 0.53 0.00 0.00 43.42 44.24 1j9z n LEU 591 CO 0.21 1.27 2.02 0.59 -1.11 0.00 0.00 177.39 180.37 1j9z n ASN 592 N -0.51 1.20 -4.71 1.96 3.02 -1.14 -4.86 115.26 110.22 1j9z n ASN 592 Ca 0.19 0.14 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 1j9z n ASN 592 Cb 0.89 -1.14 -0.08 0.00 -0.61 0.00 0.00 39.78 38.84 1j9z n ASN 592 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1j9z s VAL 593 N 8.95 4.32 -0.28 2.41 1.01 -1.26 -2.46 120.40 133.10 1j9z s VAL 593 Ca 1.20 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.67 1j9z s VAL 593 Cb -0.96 -2.94 0.07 0.00 0.00 0.00 0.00 36.38 32.55 1j9z s VAL 593 CO 0.46 0.38 -0.04 0.00 0.00 0.00 0.00 175.10 175.90 1j9z s ALA 594 N -1.11 2.53 -0.72 5.51 0.00 -0.10 -4.98 121.76 122.90 1j9z s ALA 594 Ca 0.20 -1.94 -0.24 0.00 0.00 0.00 0.00 51.96 49.98 1j9z s ALA 594 Cb -0.12 -1.69 0.06 0.00 0.00 0.00 0.00 23.12 21.38 1j9z s ALA 594 CO 0.11 -1.37 1.10 -0.06 0.00 0.00 0.00 175.76 175.54 1j9z s PHE 595 N 1.11 2.56 -1.02 0.00 0.08 -1.25 -2.42 117.98 117.04 1j9z s PHE 595 Ca -0.01 -0.44 0.09 0.00 0.12 0.00 0.00 56.93 56.68 1j9z s PHE 595 Cb -0.19 -4.43 0.38 0.00 -0.57 0.00 0.00 43.02 38.21 1j9z s PHE 595 CO -0.07 -1.80 1.28 -1.13 -0.10 0.00 0.00 175.22 173.40 1j9z n SER 596 N 8.26 0.00 -0.01 1.36 3.41 -0.58 -3.60 113.62 122.46 1j9z n SER 596 Ca 0.02 0.49 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1j9z n SER 596 Cb 0.47 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1j9z n SER 596 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1j9z n ARG 597 N -1.49 1.09 -0.14 4.33 1.74 -0.63 -4.10 116.66 117.45 1j9z n ARG 597 Ca 0.02 -0.90 0.03 0.00 -0.77 0.00 0.00 57.85 56.23 1j9z n ARG 597 Cb 0.10 -0.69 0.10 0.00 -1.02 0.00 0.00 32.46 30.95 1j9z n ARG 597 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j9z n GLU 598 N -0.20 1.64 -3.48 5.56 1.02 -1.24 -4.84 120.64 119.11 1j9z n GLU 598 Ca 0.00 -0.84 -0.13 0.00 -0.02 0.00 0.00 57.16 56.17 1j9z n GLU 598 Cb 0.42 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.53 1j9z n GLU 598 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1j9z s GLN 599 N -1.67 1.19 0.27 3.49 0.00 -1.26 -5.06 119.66 116.62 1j9z s GLN 599 Ca 0.15 -0.31 -0.03 0.00 -0.00 0.00 0.00 55.36 55.18 1j9z s GLN 599 Cb 0.09 0.55 0.56 0.00 0.00 0.00 0.00 33.01 34.21 1j9z s GLN 599 CO 0.09 -0.48 1.63 0.00 0.00 0.00 0.00 175.29 176.53 1j9z h ALA 600 N 2.33 0.99 -2.68 2.60 0.00 -1.95 -3.40 119.26 117.14 1j9z h ALA 600 Ca -0.32 0.25 -0.58 0.00 0.00 0.00 0.00 54.91 54.26 1j9z h ALA 600 Cb 1.26 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1j9z h ALA 600 CO 0.39 -0.45 -0.27 -3.38 0.00 0.00 0.00 179.25 175.54 1j9z s HIS 601 N -6.05 3.49 0.35 0.00 0.00 -1.26 -5.07 115.29 106.75 1j9z s HIS 601 Ca -0.13 0.64 -0.27 0.00 -3.00 0.00 0.00 55.06 52.30 1j9z s HIS 601 Cb 0.24 -2.07 -0.09 0.00 -4.00 0.00 0.00 32.58 26.66 1j9z s HIS 601 CO 0.76 0.43 1.12 0.15 -1.00 0.00 0.00 174.74 176.21 1j9z s LYS 602 N -2.52 4.34 -0.39 -0.38 -0.14 -1.26 -4.82 119.74 114.57 1j9z s LYS 602 Ca 0.40 1.78 0.02 0.00 -1.36 0.00 0.00 55.97 56.81 1j9z s LYS 602 Cb -0.12 -2.88 0.11 0.00 -1.68 0.00 0.00 37.83 33.26 1j9z s LYS 602 CO 0.23 -0.05 0.15 0.08 -0.76 0.00 0.00 175.35 174.99 1j9z s VAL 603 N -1.35 1.80 0.52 3.17 1.01 -1.26 -5.02 120.40 119.27 1j9z s VAL 603 Ca 0.51 -2.37 -0.00 0.00 0.00 0.00 0.00 61.98 60.12 1j9z s VAL 603 Cb -0.30 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1j9z s VAL 603 CO 0.38 -0.73 0.75 -0.31 0.00 0.00 0.00 175.10 175.19 1j9z s TYR 604 N 0.70 3.07 0.46 5.22 4.12 -1.26 -3.29 117.35 126.36 1j9z s TYR 604 Ca 0.14 0.19 0.13 0.00 0.02 0.00 0.00 57.07 57.54 1j9z s TYR 604 Cb -0.21 -2.58 1.05 0.00 -1.52 0.00 0.00 41.96 38.70 1j9z s TYR 604 CO -0.08 -0.66 2.06 -0.39 0.02 0.00 0.00 175.55 176.49 1j9z h VAL 605 N 0.16 1.08 -0.77 0.71 -1.51 -1.87 -2.75 116.25 111.29 1j9z h VAL 605 Ca -0.44 -0.30 0.12 0.00 -1.23 0.00 0.00 66.70 64.85 1j9z h VAL 605 Cb 1.27 1.01 -0.08 0.00 -2.13 0.00 0.00 31.29 31.35 1j9z h VAL 605 CO 0.56 0.10 0.38 1.56 -1.23 0.00 0.00 177.57 178.94 1j9z h GLN 606 N 0.15 0.57 -0.91 5.19 7.50 -1.95 0.43 115.11 126.10 1j9z h GLN 606 Ca 0.04 -0.03 0.16 0.00 0.50 0.00 0.00 58.65 59.32 1j9z h GLN 606 Cb 0.12 -0.13 -0.07 0.00 0.05 0.00 0.00 27.48 27.45 1j9z h GLN 606 CO 0.00 0.38 0.58 0.45 -1.50 0.00 0.00 178.83 178.74 1j9z h HIS 607 N 0.59 0.79 -0.04 2.96 3.86 -1.89 0.72 115.15 122.13 1j9z h HIS 607 Ca 0.40 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.61 1j9z h HIS 607 Cb 0.52 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1j9z h HIS 607 CO -0.11 0.26 -0.10 -0.07 0.86 0.00 0.00 177.93 178.77 1j9z h LEU 608 N 0.64 0.16 -0.22 2.43 3.38 -1.06 -0.68 115.31 119.97 1j9z h LEU 608 Ca 0.47 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1j9z h LEU 608 Cb 0.84 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1j9z h LEU 608 CO -0.22 0.71 -0.09 -0.07 0.09 0.00 0.00 178.44 178.86 1j9z h LEU 609 N -0.38 -0.30 -1.94 1.67 3.38 -0.44 0.13 115.31 117.42 1j9z h LEU 609 Ca 0.00 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.11 1j9z h LEU 609 Cb 0.69 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1j9z h LEU 609 CO 0.02 -0.12 0.17 0.50 0.09 0.00 0.00 178.44 179.11 1j9z h LYS 610 N -0.05 0.07 -0.07 1.13 1.63 0.42 -1.62 116.57 118.08 1j9z h LYS 610 Ca 0.11 -0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.74 1j9z h LYS 610 Cb 0.22 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1j9z h LYS 610 CO -0.25 0.05 -0.69 -0.09 -3.45 0.00 0.00 179.45 175.01 1j9z h ARG 611 N 0.07 0.33 -0.55 1.90 2.43 0.80 -3.20 114.38 116.17 1j9z h ARG 611 Ca 0.11 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1j9z h ARG 611 Cb 0.37 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1j9z h ARG 611 CO -0.01 0.90 0.00 -0.25 -1.51 0.00 0.00 179.97 179.10 1j9z n ASP 612 N -3.84 5.50 -0.34 -3.80 10.43 -0.26 -4.70 116.55 119.55 1j9z n ASP 612 Ca -0.03 -2.92 0.00 0.00 2.57 0.00 0.00 54.79 54.41 1j9z n ASP 612 Cb 0.68 -0.67 0.07 0.00 1.84 0.00 0.00 41.12 43.04 1j9z n ASP 612 CO 0.00 0.00 0.00 0.08 -1.07 0.00 0.00 177.20 176.21 1j9z h ARG 613 N 3.77 -0.02 -0.11 -1.24 0.11 -1.42 -0.56 114.38 114.91 1j9z h ARG 613 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.13 1j9z h ARG 613 Cb 1.90 0.01 -0.06 0.00 1.11 0.00 0.00 29.97 32.93 1j9z h ARG 613 CO 0.45 -0.02 -0.26 1.49 0.10 0.00 0.00 179.97 181.74 1j9z h GLU 614 N -0.02 -0.33 0.23 0.08 4.22 -1.89 -1.77 114.58 115.10 1j9z h GLU 614 Ca 0.37 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.82 1j9z h GLU 614 Cb 0.62 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1j9z h GLU 614 CO -0.93 -0.22 -0.11 1.25 -2.18 0.00 0.00 179.01 176.82 1j9z h HIS 615 N -0.34 -0.28 -0.34 0.92 2.76 -1.54 -3.08 115.15 113.25 1j9z h HIS 615 Ca 0.09 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.33 1j9z h HIS 615 Cb 0.48 0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.45 1j9z h HIS 615 CO -0.35 -0.00 -0.24 -0.07 -1.30 0.00 0.00 177.93 175.97 1j9z h LEU 616 N -0.55 -0.80 -2.44 0.26 3.38 -1.09 0.28 115.31 114.36 1j9z h LEU 616 Ca -0.03 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1j9z h LEU 616 Cb 0.41 0.40 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1j9z h LEU 616 CO 0.05 -0.27 0.18 -0.25 0.09 0.00 0.00 178.44 178.24 1j9z h TRP 617 N -0.20 0.00 0.00 1.13 2.91 -1.37 0.26 115.95 118.68 1j9z h TRP 617 Ca 0.17 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.15 1j9z h TRP 617 Cb 0.47 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.11 1j9z h TRP 617 CO -0.44 0.00 -0.19 -0.22 -1.03 0.00 0.00 178.44 176.56 1j9z h LYS 618 N 0.00 0.00 0.00 2.65 3.64 -0.34 0.24 116.57 122.76 1j9z h LYS 618 Ca 0.02 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.21 1j9z h LYS 618 Cb 0.37 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1j9z h LYS 618 CO -0.00 0.19 -2.18 1.28 -2.27 0.00 0.00 179.45 176.47 1j9z n LEU 619 N -3.19 0.02 -0.03 5.20 4.32 0.68 -1.93 117.00 122.07 1j9z n LEU 619 Ca 0.02 0.01 -0.15 0.00 -0.02 0.00 0.00 56.01 55.87 1j9z n LEU 619 Cb 0.55 0.25 -0.12 0.00 -1.62 0.00 0.00 43.42 42.48 1j9z n LEU 619 CO 0.35 0.25 0.37 0.40 -1.22 0.00 0.00 177.39 177.54 1j9z h ILE 620 N 0.00 1.60 0.00 -0.08 2.04 -0.88 0.97 117.51 121.16 1j9z h ILE 620 Ca -0.28 -2.08 -0.21 0.00 1.00 0.00 0.00 64.86 63.30 1j9z h ILE 620 Cb 1.63 2.95 -0.03 0.00 -0.74 0.00 0.00 36.82 40.64 1j9z h ILE 620 CO 0.02 0.56 -1.08 -0.74 0.00 0.00 0.00 178.15 176.91 1j9z h HIS 621 N -0.62 0.00 0.00 1.37 2.76 -1.15 -3.31 115.15 114.20 1j9z h HIS 621 Ca -0.03 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.05 1j9z h HIS 621 Cb 1.05 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.99 1j9z h HIS 621 CO 0.20 0.91 -1.32 0.39 -1.30 0.00 0.00 177.93 176.81 1j9z n GLU 622 N -3.25 0.14 -0.00 5.26 1.02 -1.14 -4.70 120.64 117.97 1j9z n GLU 622 Ca -0.03 0.04 0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1j9z n GLU 622 Cb 0.93 -0.99 0.77 0.00 -0.02 0.00 0.00 31.44 32.13 1j9z n GLU 622 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j9z n GLY 623 N 3.04 -0.88 3.97 0.62 0.00 -0.81 -4.91 105.19 106.22 1j9z n GLY 623 Ca -0.11 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 1j9z n GLY 623 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j9z n GLY 624 N 0.95 -0.48 3.76 -0.02 0.00 0.13 -4.31 105.19 105.22 1j9z n GLY 624 Ca 0.20 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 1j9z n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j9z s ALA 625 N -3.25 2.51 -0.19 4.61 0.00 0.29 -4.60 121.76 121.14 1j9z s ALA 625 Ca 0.67 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 53.30 1j9z s ALA 625 Cb -0.35 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 1j9z s ALA 625 CO 0.83 -1.16 0.12 -1.01 0.00 0.00 0.00 175.76 174.54 1j9z s HIS 626 N -1.98 3.39 -0.18 0.00 3.76 0.29 -4.77 115.29 115.79 1j9z s HIS 626 Ca 0.72 0.30 -0.11 0.00 -0.15 0.00 0.00 55.06 55.82 1j9z s HIS 626 Cb -0.24 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.26 1j9z s HIS 626 CO 0.36 0.29 0.17 0.42 -0.85 0.00 0.00 174.74 175.13 1j9z s ILE 627 N 0.29 5.39 -0.09 0.60 1.01 0.12 -0.11 121.20 128.41 1j9z s ILE 627 Ca 0.08 0.28 0.04 0.00 0.00 0.00 0.00 60.65 61.04 1j9z s ILE 627 Cb -0.11 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1j9z s ILE 627 CO -0.01 0.44 -0.22 -0.31 0.00 0.00 0.00 174.94 174.84 1j9z s TYR 628 N 0.26 2.32 -0.15 3.97 1.51 0.15 -0.52 117.35 124.90 1j9z s TYR 628 Ca 0.11 -0.91 -0.01 0.00 -1.01 0.00 0.00 57.07 55.25 1j9z s TYR 628 Cb -0.12 -1.57 0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1j9z s TYR 628 CO -0.00 -0.37 -0.06 0.08 -1.11 0.00 0.00 175.55 174.10 1j9z s VAL 629 N 0.35 1.05 -0.01 0.71 1.01 0.50 -0.60 120.40 123.41 1j9z s VAL 629 Ca -0.16 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1j9z s VAL 629 Cb -0.17 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 1j9z s VAL 629 CO 0.07 0.19 -0.11 0.00 0.00 0.00 0.00 175.10 175.26 1j9z n GLY 631 N 2.94 0.59 3.77 0.00 0.00 -1.04 -4.16 105.19 107.29 1j9z n GLY 631 Ca -0.15 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1j9z n GLY 631 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j9z s ASP 632 N -4.00 6.57 -0.12 1.61 -1.08 -1.26 -2.14 116.67 116.24 1j9z s ASP 632 Ca 0.00 2.84 0.16 0.00 -0.52 0.00 0.00 52.55 55.02 1j9z s ASP 632 Cb 0.00 -2.65 -0.22 0.00 -1.46 0.00 0.00 42.92 38.59 1j9z s ASP 632 CO 0.00 -0.72 0.15 0.00 0.52 0.00 0.00 175.17 175.13 1j9z n ALA 633 N 1.08 1.91 -0.12 3.66 0.00 -0.51 -2.13 120.51 124.40 1j9z n ALA 633 Ca 0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.46 1j9z n ALA 633 Cb 0.40 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 1j9z n ALA 633 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j9z h ARG 634 N 0.00 0.69 0.00 0.00 3.08 -1.94 -3.38 114.38 112.83 1j9z h ARG 634 Ca -0.31 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1j9z h ARG 634 Cb 1.66 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1j9z h ARG 634 CO 0.02 0.83 0.00 0.09 -1.07 0.00 0.00 179.97 179.84 1j9z n ASN 635 N -4.41 0.00 -0.23 7.04 4.13 -1.26 -4.60 115.26 115.92 1j9z n ASN 635 Ca -0.02 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.19 1j9z n ASN 635 Cb 0.33 -0.08 -0.04 0.00 -1.54 0.00 0.00 39.78 38.44 1j9z n ASN 635 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1j9z n MET 636 N -1.88 -0.22 -0.20 3.52 1.56 -1.26 0.23 117.12 118.86 1j9z n MET 636 Ca 0.00 0.84 -0.07 0.00 -0.27 0.00 0.00 57.70 58.20 1j9z n MET 636 Cb 0.00 -1.23 0.03 0.00 2.15 0.00 0.00 33.22 34.17 1j9z n MET 636 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1j9z h ALA 637 N 0.36 0.74 -0.57 -5.12 0.00 -1.65 -1.53 119.26 111.48 1j9z h ALA 637 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1j9z h ALA 637 Cb 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1j9z h ALA 637 CO -0.52 0.24 0.06 0.87 0.00 0.00 0.00 179.25 179.90 1j9z h LYS 638 N 0.78 0.96 -0.28 0.00 1.79 -0.40 -0.20 116.57 119.21 1j9z h LYS 638 Ca 0.21 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1j9z h LYS 638 Cb 0.01 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1j9z h LYS 638 CO -0.04 0.93 0.07 -0.44 -1.08 0.00 0.00 179.45 178.90 1j9z h ASP 639 N 0.85 0.43 -0.60 0.86 3.32 -0.69 -2.25 116.42 118.35 1j9z h ASP 639 Ca 0.17 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1j9z h ASP 639 Cb 0.46 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1j9z h ASP 639 CO 0.02 0.55 0.37 0.58 -1.72 0.00 0.00 179.24 179.04 1j9z h VAL 640 N 0.29 1.09 -0.66 -1.35 2.07 -1.14 -1.83 116.25 114.72 1j9z h VAL 640 Ca 0.09 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1j9z h VAL 640 Cb 0.28 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1j9z h VAL 640 CO 0.00 0.14 0.44 -0.61 0.02 0.00 0.00 177.57 177.55 1j9z h GLN 641 N 0.74 0.76 0.31 1.57 4.15 -0.84 -1.60 115.11 120.20 1j9z h GLN 641 Ca 0.23 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1j9z h GLN 641 Cb -0.01 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.51 1j9z h GLN 641 CO -0.09 0.50 -0.15 -0.91 -1.93 0.00 0.00 178.83 176.26 1j9z h ASN 642 N 0.78 -0.35 -1.23 -0.69 2.35 -0.75 -1.93 115.58 113.77 1j9z h ASN 642 Ca 0.27 -0.19 0.36 0.00 -0.55 0.00 0.00 56.30 56.19 1j9z h ASN 642 Cb 0.08 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.45 1j9z h ASN 642 CO -0.07 0.06 0.82 0.74 -1.65 0.00 0.00 177.43 177.32 1j9z h THR 643 N -0.82 0.32 -0.06 2.81 2.02 -0.92 1.87 112.91 118.14 1j9z h THR 643 Ca -0.04 -0.06 -0.18 0.00 0.77 0.00 0.00 66.41 66.89 1j9z h THR 643 Cb 0.52 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1j9z h THR 643 CO 0.07 0.03 -0.74 -0.26 0.37 0.00 0.00 175.52 174.99 1j9z h PHE 644 N 0.18 0.50 -0.07 3.16 0.05 -1.09 -0.45 116.94 119.23 1j9z h PHE 644 Ca 0.69 -0.23 -0.00 0.00 3.82 0.00 0.00 57.97 62.26 1j9z h PHE 644 Cb 2.18 -0.07 -0.00 0.00 2.00 0.00 0.00 35.95 40.05 1j9z h PHE 644 CO -0.00 0.98 0.04 1.88 -0.18 0.00 0.00 178.31 181.03 1j9z h TYR 645 N 0.25 0.09 -0.19 -0.55 0.99 0.36 -0.97 116.97 116.94 1j9z h TYR 645 Ca -0.03 -0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.65 1j9z h TYR 645 Cb 1.32 -0.03 -0.01 0.00 1.00 0.00 0.00 36.73 39.01 1j9z h TYR 645 CO 0.04 0.10 -0.09 -0.44 -0.00 0.00 0.00 178.16 177.77 1j9z h ASP 646 N 0.05 0.27 -0.02 3.88 5.19 -0.58 0.45 116.42 125.67 1j9z h ASP 646 Ca 0.02 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1j9z h ASP 646 Cb 0.03 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1j9z h ASP 646 CO -0.00 0.40 -0.01 0.40 -3.12 0.00 0.00 179.24 176.91 1j9z h ILE 647 N 0.28 1.33 -0.38 0.35 2.04 -0.80 -0.82 117.51 119.52 1j9z h ILE 647 Ca 0.06 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1j9z h ILE 647 Cb 0.34 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1j9z h ILE 647 CO 0.02 0.26 0.24 0.58 0.00 0.00 0.00 178.15 179.25 1j9z h VAL 648 N -0.38 1.11 -0.45 1.67 2.07 -0.85 -1.45 116.25 117.98 1j9z h VAL 648 Ca 0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1j9z h VAL 648 Cb 0.43 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1j9z h VAL 648 CO 0.00 0.11 0.15 0.00 0.02 0.00 0.00 177.57 177.85 1j9z h ALA 649 N 1.12 1.42 0.14 1.67 0.00 -0.07 0.45 119.26 123.99 1j9z h ALA 649 Ca 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1j9z h ALA 649 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1j9z h ALA 649 CO -0.03 0.43 -0.07 1.49 0.00 0.00 0.00 179.25 181.07 1j9z h GLU 650 N 0.65 -0.18 0.00 0.00 4.81 -0.89 -2.64 114.58 116.32 1j9z h GLU 650 Ca 0.15 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1j9z h GLU 650 Cb 0.18 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1j9z h GLU 650 CO -0.01 -0.12 0.00 1.19 -0.73 0.00 0.00 179.01 179.34 1j9z n PHE 651 N -3.69 0.00 0.00 0.92 3.01 -0.57 -4.02 117.46 113.11 1j9z n PHE 651 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1j9z n PHE 651 Cb 0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1j9z n PHE 651 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j9z n GLY 652 N 0.30 -2.70 0.72 1.37 0.00 0.16 -5.00 105.19 100.04 1j9z n GLY 652 Ca 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1j9z n GLY 652 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1j9z n PRO 653 N -1.46 -0.10 0.00 1.61 -0.02 -1.26 -5.10 135.00 128.68 1j9z n PRO 653 Ca 0.00 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1j9z n PRO 653 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 1j9z n PRO 653 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j9z n MET 654 N -1.49 0.00 -0.70 -0.52 0.00 -1.00 -4.93 117.12 108.49 1j9z n MET 654 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.41 1j9z n MET 654 Cb 0.11 0.00 0.16 0.00 0.00 0.00 0.00 33.22 33.49 1j9z n MET 654 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1j9z n GLU 655 N -0.98 -0.83 -0.00 3.17 -0.58 -1.26 -4.50 120.64 115.66 1j9z n GLU 655 Ca 0.00 -0.20 -0.14 0.00 -0.42 0.00 0.00 57.16 56.40 1j9z n GLU 655 Cb 0.00 -2.03 -0.09 0.00 -0.57 0.00 0.00 31.44 28.75 1j9z n GLU 655 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1j9z h HIS 656 N -1.89 -1.50 -0.87 -0.32 2.76 -1.95 -1.36 115.15 110.02 1j9z h HIS 656 Ca -0.47 0.06 0.16 0.00 -2.20 0.00 0.00 60.37 57.92 1j9z h HIS 656 Cb 1.30 0.67 -0.16 0.00 1.55 0.00 0.00 27.41 30.76 1j9z h HIS 656 CO 0.37 -0.51 -0.27 1.15 -1.30 0.00 0.00 177.93 177.37 1j9z h THR 657 N -0.55 0.10 -0.69 6.26 2.02 -1.99 0.69 112.91 118.75 1j9z h THR 657 Ca 0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1j9z h THR 657 Cb 0.63 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1j9z h THR 657 CO -0.40 0.00 0.46 1.56 0.37 0.00 0.00 175.52 177.51 1j9z h GLN 658 N -0.02 0.89 0.03 6.66 1.08 -1.68 -1.76 115.11 120.32 1j9z h GLN 658 Ca 0.39 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1j9z h GLN 658 Cb 0.63 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1j9z h GLN 658 CO -0.90 0.59 -0.02 0.00 -0.95 0.00 0.00 178.83 177.56 1j9z h ALA 659 N 1.57 -0.04 -0.85 3.87 0.00 0.12 -1.39 119.26 122.54 1j9z h ALA 659 Ca 0.26 -0.30 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1j9z h ALA 659 Cb -0.09 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.61 1j9z h ALA 659 CO -0.06 -0.20 0.38 0.28 0.00 0.00 0.00 179.25 179.65 1j9z h VAL 660 N -0.69 0.59 0.38 0.00 2.07 0.03 -0.45 116.25 118.18 1j9z h VAL 660 Ca -0.00 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1j9z h VAL 660 Cb 0.62 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1j9z h VAL 660 CO 0.01 0.09 -0.18 0.44 0.02 0.00 0.00 177.57 177.94 1j9z h ASP 661 N 0.47 -0.43 -0.86 0.57 3.45 -1.32 -1.56 116.42 116.76 1j9z h ASP 661 Ca 0.49 -0.10 0.15 0.00 0.43 0.00 0.00 57.03 58.00 1j9z h ASP 661 Cb 0.82 0.11 -0.15 0.00 -0.56 0.00 0.00 39.33 39.55 1j9z h ASP 661 CO -0.45 -0.14 -0.31 0.22 -1.57 0.00 0.00 179.24 176.99 1j9z h TYR 662 N -0.73 -0.80 0.48 4.55 5.03 -0.05 0.26 116.97 125.70 1j9z h TYR 662 Ca -0.05 0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1j9z h TYR 662 Cb 0.51 0.48 -0.00 0.00 1.55 0.00 0.00 36.73 39.27 1j9z h TYR 662 CO 0.00 -0.39 -0.28 0.28 -1.32 0.00 0.00 178.16 176.45 1j9z h VAL 663 N -0.04 0.42 -0.39 1.81 2.07 -1.04 -1.74 116.25 117.34 1j9z h VAL 663 Ca 0.35 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.98 1j9z h VAL 663 Cb 0.61 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1j9z h VAL 663 CO -0.88 0.00 0.39 0.11 0.02 0.00 0.00 177.57 177.21 1j9z h LYS 664 N -0.72 0.00 -0.07 1.57 1.57 -0.04 0.16 116.57 119.04 1j9z h LYS 664 Ca -0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1j9z h LYS 664 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1j9z h LYS 664 CO 0.07 0.00 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.48 1j9z h LYS 665 N 0.00 0.29 -0.36 3.15 3.64 0.26 -1.64 116.57 121.91 1j9z h LYS 665 Ca 0.18 -0.22 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1j9z h LYS 665 Cb 0.97 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1j9z h LYS 665 CO -0.00 0.85 0.25 -0.07 -2.27 0.00 0.00 179.45 178.21 1j9z h LEU 666 N -0.20 0.18 -0.24 5.20 3.38 -0.03 1.36 115.31 124.97 1j9z h LEU 666 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1j9z h LEU 666 Cb 0.88 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1j9z h LEU 666 CO 0.05 0.12 0.06 -0.03 0.09 0.00 0.00 178.44 178.74 1j9z h MET 667 N 0.21 0.38 0.00 1.13 4.05 -0.80 0.86 114.93 120.76 1j9z h MET 667 Ca 0.16 -0.09 -0.18 0.00 -0.28 0.00 0.00 59.70 59.32 1j9z h MET 667 Cb 0.37 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 1j9z h MET 667 CO -0.03 0.48 -1.01 1.79 0.23 0.00 0.00 176.91 178.37 1j9z h THR 668 N 0.21 1.04 -0.22 -0.77 1.35 -0.20 -3.25 112.91 111.08 1j9z h THR 668 Ca 0.08 -2.60 -0.09 0.00 -0.55 0.00 0.00 66.41 63.24 1j9z h THR 668 Cb 0.26 2.47 -0.06 0.00 -1.73 0.00 0.00 68.15 69.10 1j9z h THR 668 CO -0.00 0.59 0.12 0.29 -0.25 0.00 0.00 175.52 176.27 1j9z n LYS 669 N -3.17 1.50 -1.74 4.72 4.76 0.45 -4.86 118.16 119.83 1j9z n LYS 669 Ca -0.04 -0.76 -0.20 0.00 -2.87 0.00 0.00 58.31 54.44 1j9z n LYS 669 Cb 0.86 -1.41 -0.07 0.00 -1.84 0.00 0.00 35.03 32.57 1j9z n LYS 669 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1j9z n GLY 670 N 0.11 1.50 0.30 0.72 0.00 -1.13 -4.88 105.19 101.80 1j9z n GLY 670 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1j9z n GLY 670 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j9z n ARG 671 N -2.51 2.16 -3.55 1.61 1.74 0.29 -4.86 116.66 111.54 1j9z n ARG 671 Ca -0.21 -1.54 -0.27 0.00 -0.77 0.00 0.00 57.85 55.06 1j9z n ARG 671 Cb 0.67 -1.13 -0.15 0.00 -1.02 0.00 0.00 32.46 30.83 1j9z n ARG 671 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1j9z s TYR 672 N -0.87 0.20 -0.02 -1.55 6.04 -0.84 0.14 117.35 120.46 1j9z s TYR 672 Ca 0.10 -0.60 0.02 0.00 0.04 0.00 0.00 57.07 56.62 1j9z s TYR 672 Cb 0.06 -0.78 -0.03 0.00 -1.04 0.00 0.00 41.96 40.16 1j9z s TYR 672 CO 0.08 -0.73 -0.03 -1.12 -1.54 0.00 0.00 175.55 172.21 1j9z s SER 673 N 2.14 4.92 0.26 4.32 0.01 0.32 -4.48 113.70 121.20 1j9z s SER 673 Ca 0.07 -0.04 0.11 0.00 1.31 0.00 0.00 55.95 57.40 1j9z s SER 673 Cb -0.16 -1.25 -0.05 0.00 0.21 0.00 0.00 66.02 64.77 1j9z s SER 673 CO -0.27 0.30 -0.20 -0.76 0.41 0.00 0.00 173.24 172.73 1j9z s LEU 674 N -1.36 2.57 -0.45 2.44 1.43 -1.26 -0.37 118.68 121.68 1j9z s LEU 674 Ca 0.17 -1.01 0.03 0.00 -1.03 0.00 0.00 54.13 52.29 1j9z s LEU 674 Cb -0.11 -1.04 0.23 0.00 0.03 0.00 0.00 46.19 45.29 1j9z s LEU 674 CO 0.08 0.02 0.93 -0.67 0.23 0.00 0.00 176.35 176.93 1j9z n ASP 675 N -0.49 -2.60 -4.44 2.29 2.03 -0.02 -4.89 116.55 108.43 1j9z n ASP 675 Ca -0.06 -2.57 -0.22 0.00 0.52 0.00 0.00 54.79 52.46 1j9z n ASP 675 Cb 0.60 1.45 -0.10 0.00 -0.72 0.00 0.00 41.12 42.35 1j9z n ASP 675 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1j9z s VAL 676 N 0.70 2.07 0.29 5.18 -7.23 -1.26 -2.48 120.40 117.67 1j9z s VAL 676 Ca 0.29 -2.27 -0.14 0.00 -1.81 0.00 0.00 61.98 58.05 1j9z s VAL 676 Cb 0.14 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.79 1j9z s VAL 676 CO -0.14 -0.41 0.59 -0.83 -0.31 0.00 0.00 175.10 174.01 1j9z s GLY 677 N -3.46 0.48 0.00 2.32 0.00 -0.91 -4.84 107.32 100.91 1j9z s GLY 677 Ca 0.28 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1j9z s GLY 677 CO 0.12 -0.48 0.00 1.44 0.00 0.00 0.00 173.10 174.18