#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0v s PHE 6 N 0.00 3.72 -0.15 5.64 -0.12 -1.26 -1.52 117.98 124.29 2j0v s PHE 6 Ca 0.00 1.14 -0.01 0.00 -0.05 0.00 0.00 56.93 58.01 2j0v s PHE 6 Cb 0.00 -2.48 0.04 0.00 -0.63 0.00 0.00 43.02 39.95 2j0v s PHE 6 CO 0.00 0.49 -0.05 0.42 -0.05 0.00 0.00 175.22 176.03 2j0v s ILE 7 N -0.66 1.00 -0.28 -4.49 1.01 0.39 -4.94 121.20 113.22 2j0v s ILE 7 Ca 0.28 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.29 2j0v s ILE 7 Cb -0.18 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 2j0v s ILE 7 CO 0.16 0.18 0.41 -0.75 0.00 0.00 0.00 174.94 174.95 2j0v s LYS 8 N 1.69 3.94 -0.19 2.79 2.20 -1.26 0.48 119.74 129.39 2j0v s LYS 8 Ca 0.02 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.67 2j0v s LYS 8 Cb -0.14 -3.68 0.03 0.00 -1.51 0.00 0.00 37.83 32.52 2j0v s LYS 8 CO -0.08 -0.35 -0.16 0.00 -0.36 0.00 0.00 175.35 174.40 2j0v s VAL 10 N 1.29 3.58 -0.27 0.00 1.01 -0.28 -1.39 120.40 124.35 2j0v s VAL 10 Ca 0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.41 2j0v s VAL 10 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2j0v s VAL 10 CO -0.10 0.46 0.29 -0.89 0.00 0.00 0.00 175.10 174.86 2j0v s THR 11 N 0.85 5.23 0.16 3.92 2.01 -0.02 -0.83 115.64 126.96 2j0v s THR 11 Ca -0.01 0.40 0.03 0.00 0.31 0.00 0.00 61.69 62.43 2j0v s THR 11 Cb -0.15 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2j0v s THR 11 CO 0.01 0.20 -0.06 0.68 -0.69 0.00 0.00 174.62 174.76 2j0v s VAL 12 N 1.89 0.99 0.00 3.82 -7.23 0.02 -3.38 120.40 116.52 2j0v s VAL 12 Ca 0.12 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2j0v s VAL 12 Cb -0.16 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2j0v s VAL 12 CO 0.10 -0.65 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 2j0v n GLY 13 N -0.22 2.69 3.68 2.32 0.00 -1.26 -0.69 105.19 111.70 2j0v n GLY 13 Ca -0.09 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 2j0v n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2j0v n ASP 14 N 0.00 1.34 -4.74 1.61 9.92 -1.26 -4.88 116.55 118.55 2j0v n ASP 14 Ca 0.00 0.75 -0.37 0.00 -0.53 0.00 0.00 54.79 54.64 2j0v n ASP 14 Cb 0.00 -1.49 0.06 0.00 -0.64 0.00 0.00 41.12 39.05 2j0v n ASP 14 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2j0v s GLY 15 N -1.55 2.81 0.00 0.44 0.00 -1.26 -3.03 107.32 104.73 2j0v s GLY 15 Ca 0.78 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.64 2j0v s GLY 15 CO 0.45 1.56 0.00 0.00 0.00 0.00 0.00 173.10 175.11 2j0v n ALA 16 N -1.83 0.00 0.20 3.20 0.00 -1.26 -4.88 120.51 115.94 2j0v n ALA 16 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.66 2j0v n ALA 16 Cb 0.49 -0.44 0.38 0.00 0.00 0.00 0.00 19.45 19.87 2j0v n ALA 16 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2j0v h VAL 17 N 0.00 0.74 0.00 0.00 -1.51 -1.91 -3.47 116.25 110.09 2j0v h VAL 17 Ca 0.00 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.10 2j0v h VAL 17 Cb 0.08 1.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2j0v h VAL 17 CO 0.00 0.31 0.00 0.61 -1.23 0.00 0.00 177.57 177.26 2j0v n GLY 18 N 0.23 1.92 0.04 5.19 0.00 -1.26 -4.63 105.19 106.69 2j0v n GLY 18 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2j0v n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0v h LYS 19 N 0.00 0.01 -0.30 1.61 1.57 -1.91 -1.53 116.57 116.02 2j0v h LYS 19 Ca 0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2j0v h LYS 19 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2j0v h LYS 19 CO 0.00 0.03 0.16 1.15 -0.57 0.00 0.00 179.45 180.22 2j0v h THR 20 N -0.01 1.13 -0.88 -0.16 2.02 -1.92 -2.21 112.91 110.87 2j0v h THR 20 Ca 0.00 -0.33 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2j0v h THR 20 Cb 0.02 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2j0v h THR 20 CO -0.00 0.13 0.58 0.00 0.37 0.00 0.00 175.52 176.60 2j0v h MET 22 N 1.10 1.17 -0.10 0.00 -1.53 -0.72 0.11 114.93 114.95 2j0v h MET 22 Ca 0.35 -0.19 -0.24 0.00 -3.44 0.00 0.00 59.70 56.18 2j0v h MET 22 Cb 0.03 -0.20 0.01 0.00 -0.55 0.00 0.00 31.60 30.89 2j0v h MET 22 CO -0.11 0.93 -0.87 -0.07 0.14 0.00 0.00 176.91 176.93 2j0v h LEU 23 N 1.14 0.94 -0.26 3.39 3.38 -0.86 -0.84 115.31 122.21 2j0v h LEU 23 Ca 0.27 -0.66 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2j0v h LEU 23 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2j0v h LEU 23 CO -0.03 1.47 0.15 0.40 0.09 0.00 0.00 178.44 180.52 2j0v h ILE 24 N 0.50 1.11 -0.22 1.22 2.04 -1.04 -1.26 117.51 119.86 2j0v h ILE 24 Ca -0.08 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2j0v h ILE 24 Cb 1.51 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 2j0v h ILE 24 CO 0.18 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.44 2j0v h TYR 26 N 0.08 0.00 0.00 0.00 3.20 -1.04 0.10 116.97 119.31 2j0v h TYR 26 Ca 0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2j0v h TYR 26 Cb 0.13 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2j0v h TYR 26 CO -0.18 0.07 -0.46 1.79 -1.64 0.00 0.00 178.16 177.73 2j0v h THR 27 N -0.07 0.30 0.00 1.81 1.35 -1.17 -3.38 112.91 111.76 2j0v h THR 27 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2j0v h THR 27 Cb 0.07 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2j0v h THR 27 CO -0.00 0.17 0.00 -1.54 -0.25 0.00 0.00 175.52 173.90 2j0v n SER 28 N -3.04 0.34 -2.55 5.36 3.41 -0.02 -5.03 113.62 112.10 2j0v n SER 28 Ca 0.01 -1.05 -0.20 0.00 -0.26 0.00 0.00 58.87 57.38 2j0v n SER 28 Cb 0.62 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2j0v n SER 28 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2j0v n ASN 29 N -0.02 -5.56 -4.12 4.04 3.02 0.36 -4.97 115.26 108.01 2j0v n ASN 29 Ca 0.00 -0.04 -0.18 0.00 -0.03 0.00 0.00 54.58 54.33 2j0v n ASN 29 Cb 0.21 -4.62 -0.13 0.00 -0.61 0.00 0.00 39.78 34.64 2j0v n ASN 29 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2j0v s LYS 30 N -5.19 0.80 -0.31 3.52 -2.85 -1.26 -5.01 119.74 109.45 2j0v s LYS 30 Ca 0.07 -0.75 -0.10 0.00 -1.00 0.00 0.00 55.97 54.18 2j0v s LYS 30 Cb -0.03 -0.77 -0.02 0.00 -2.06 0.00 0.00 37.83 34.95 2j0v s LYS 30 CO 0.08 0.18 0.17 0.12 0.10 0.00 0.00 175.35 176.00 2j0v s PHE 31 N -0.97 3.19 0.09 1.78 5.36 -1.26 -3.02 117.98 123.14 2j0v s PHE 31 Ca -0.01 -0.41 -0.31 0.00 -0.96 0.00 0.00 56.93 55.24 2j0v s PHE 31 Cb -0.08 -2.37 -0.08 0.00 -0.34 0.00 0.00 43.02 40.15 2j0v s PHE 31 CO 0.01 -0.40 1.50 -1.25 -1.46 0.00 0.00 175.22 173.63 2j0v s PRO 32 N 1.65 4.26 0.00 10.12 0.04 -1.26 -4.91 135.00 144.90 2j0v s PRO 32 Ca 0.05 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.36 2j0v s PRO 32 Cb -0.17 -3.39 0.04 0.00 0.04 0.00 0.00 34.50 31.02 2j0v s PRO 32 CO 0.07 -0.59 0.68 0.25 0.04 0.00 0.00 177.00 177.46 2j0v n THR 33 N 4.32 0.00 0.00 1.26 -2.24 -1.26 -4.95 114.28 111.41 2j0v n THR 33 Ca 0.14 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2j0v n THR 33 Cb 0.41 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2j0v n THR 33 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2j0v n ASP 34 N 0.15 0.00 -4.67 3.42 5.75 -1.26 -5.07 116.55 114.86 2j0v n ASP 34 Ca 0.04 0.00 -0.47 0.00 -0.01 0.00 0.00 54.79 54.36 2j0v n ASP 34 Cb 0.19 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 2j0v n ASP 34 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2j0v n TYR 35 N 0.00 2.28 -4.29 2.11 9.36 -1.26 -5.01 117.16 120.35 2j0v n TYR 35 Ca 0.00 0.20 -0.31 0.00 3.32 0.00 0.00 57.90 61.12 2j0v n TYR 35 Cb 0.00 -2.57 -0.16 0.00 -0.63 0.00 0.00 39.34 35.97 2j0v n TYR 35 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2j0v s ILE 36 N 1.67 1.74 0.61 2.97 1.01 -1.26 -4.92 121.20 123.01 2j0v s ILE 36 Ca 0.82 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 2j0v s ILE 36 Cb -0.68 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2j0v s ILE 36 CO 0.41 0.49 1.09 -2.16 0.00 0.00 0.00 174.94 174.77 2j0v s PRO 37 N 1.18 3.13 0.23 2.79 0.04 -1.26 -4.92 135.00 136.18 2j0v s PRO 37 Ca -0.01 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.34 2j0v s PRO 37 Cb -0.14 -1.99 0.37 0.00 0.04 0.00 0.00 34.50 32.77 2j0v s PRO 37 CO -0.07 -0.99 1.73 1.15 0.04 0.00 0.00 177.00 178.86 2j0v h THR 38 N 0.47 0.70 -3.36 1.26 2.02 -2.00 -3.42 112.91 108.59 2j0v h THR 38 Ca -0.48 -0.14 -0.40 0.00 0.77 0.00 0.00 66.41 66.16 2j0v h THR 38 Cb 1.24 0.25 -0.36 0.00 -1.74 0.00 0.00 68.15 67.54 2j0v h THR 38 CO 0.56 0.08 -0.76 -0.69 0.37 0.00 0.00 175.52 175.07 2j0v s VAL 39 N -6.06 0.32 0.54 3.16 1.01 -1.26 -4.83 120.40 113.28 2j0v s VAL 39 Ca -0.13 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2j0v s VAL 39 Cb 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2j0v s VAL 39 CO 0.75 0.22 1.21 0.12 0.00 0.00 0.00 175.10 177.40 2j0v s PHE 40 N 1.56 2.54 0.27 5.22 5.36 -1.26 -4.96 117.98 126.71 2j0v s PHE 40 Ca -0.02 1.50 -0.31 0.00 -0.96 0.00 0.00 56.93 57.15 2j0v s PHE 40 Cb -0.13 -3.48 -0.12 0.00 -0.34 0.00 0.00 43.02 38.95 2j0v s PHE 40 CO -0.03 -2.05 1.56 -3.47 -1.46 0.00 0.00 175.22 169.77 2j0v n ASP 41 N -1.17 3.60 -4.77 6.13 -0.08 -1.26 -4.55 116.55 114.45 2j0v n ASP 41 Ca 0.11 1.14 -0.40 0.00 -1.51 0.00 0.00 54.79 54.13 2j0v n ASP 41 Cb 0.49 -1.55 0.01 0.00 2.34 0.00 0.00 41.12 42.41 2j0v n ASP 41 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2j0v s ASN 42 N 0.52 6.03 -0.01 1.67 2.20 -1.26 -4.94 114.94 119.14 2j0v s ASN 42 Ca 0.66 2.96 0.04 0.00 -0.94 0.00 0.00 52.86 55.58 2j0v s ASN 42 Cb -0.54 -2.66 -0.01 0.00 -2.00 0.00 0.00 41.25 36.05 2j0v s ASN 42 CO 0.47 -1.08 -0.12 0.12 -2.94 0.00 0.00 177.10 173.55 2j0v s PHE 43 N -1.18 1.15 0.00 1.54 5.36 -0.82 -4.98 117.98 119.05 2j0v s PHE 43 Ca 0.58 -0.24 0.04 0.00 -0.96 0.00 0.00 56.93 56.35 2j0v s PHE 43 Cb -0.45 -0.75 -0.01 0.00 -0.34 0.00 0.00 43.02 41.47 2j0v s PHE 43 CO 0.59 -0.04 -0.12 -1.54 -1.46 0.00 0.00 175.22 172.65 2j0v s SER 44 N -0.20 1.37 -0.18 6.13 1.04 -1.26 0.48 113.70 121.08 2j0v s SER 44 Ca 0.03 -0.26 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 2j0v s SER 44 Cb -0.06 -0.14 0.05 0.00 0.10 0.00 0.00 66.02 65.98 2j0v s SER 44 CO -0.00 0.11 0.47 0.00 0.98 0.00 0.00 173.24 174.80 2j0v s ALA 45 N -0.39 -1.18 -0.12 5.32 0.00 -0.62 -4.98 121.76 119.79 2j0v s ALA 45 Ca 0.04 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.16 2j0v s ALA 45 Cb -0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2j0v s ALA 45 CO -0.00 -0.24 1.24 -0.80 0.00 0.00 0.00 175.76 175.95 2j0v s ASN 46 N 0.67 6.99 0.23 0.00 0.02 -1.26 -0.50 114.94 121.08 2j0v s ASN 46 Ca -0.03 1.74 0.08 0.00 -1.02 0.00 0.00 52.86 53.63 2j0v s ASN 46 Cb -0.05 -2.55 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 2j0v s ASN 46 CO -0.05 -0.69 0.03 -0.69 0.02 0.00 0.00 177.10 175.73 2j0v s VAL 47 N 2.98 3.74 -1.17 1.60 1.01 -1.26 -4.94 120.40 122.36 2j0v s VAL 47 Ca 0.55 -1.63 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 2j0v s VAL 47 Cb -0.23 -2.96 -0.07 0.00 0.00 0.00 0.00 36.38 33.13 2j0v s VAL 47 CO 0.18 -0.27 2.46 0.00 0.00 0.00 0.00 175.10 177.47 2j0v n ALA 48 N -0.64 5.83 0.00 5.51 0.00 -1.26 -4.84 120.51 125.12 2j0v n ALA 48 Ca -0.08 -2.57 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2j0v n ALA 48 Cb 0.57 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.90 2j0v n ALA 48 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2j0v n VAL 54 N 3.92 0.00 -3.15 0.00 0.24 -1.26 -5.17 118.33 112.90 2j0v n VAL 54 Ca 0.58 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.45 2j0v n VAL 54 Cb 0.18 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.48 2j0v n VAL 54 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2j0v s ASN 55 N -0.05 6.31 -0.34 -1.34 3.84 -0.58 -4.11 114.94 118.68 2j0v s ASN 55 Ca 0.00 -0.32 -0.19 0.00 0.21 0.00 0.00 52.86 52.56 2j0v s ASN 55 Cb 0.00 -2.30 -0.00 0.00 -0.55 0.00 0.00 41.25 38.39 2j0v s ASN 55 CO 0.00 -0.71 0.57 -0.22 -2.79 0.00 0.00 177.10 173.95 2j0v s LEU 56 N 2.67 4.26 -0.26 3.21 2.96 0.35 -0.46 118.68 131.40 2j0v s LEU 56 Ca 0.21 0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 2j0v s LEU 56 Cb -0.15 -2.69 -0.05 0.00 0.50 0.00 0.00 46.19 43.81 2j0v s LEU 56 CO 0.17 -0.50 0.16 -0.83 -1.32 0.00 0.00 176.35 174.04 2j0v s GLY 57 N 1.74 1.93 -0.20 7.98 0.00 0.18 -1.59 107.32 117.34 2j0v s GLY 57 Ca 0.22 -1.03 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 2j0v s GLY 57 CO 0.13 0.55 -0.04 1.08 0.00 0.00 0.00 173.10 174.81 2j0v s LEU 58 N 1.50 2.97 -0.10 0.66 1.43 0.18 -0.58 118.68 124.74 2j0v s LEU 58 Ca 0.07 -0.33 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 2j0v s LEU 58 Cb -0.15 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2j0v s LEU 58 CO 0.08 0.03 -0.22 0.26 0.23 0.00 0.00 176.35 176.73 2j0v s TRP 59 N 1.18 2.59 0.38 0.29 0.52 -0.48 -1.95 118.94 121.47 2j0v s TRP 59 Ca 0.02 -0.96 0.07 0.00 0.02 0.00 0.00 56.10 55.25 2j0v s TRP 59 Cb -0.14 -1.72 0.00 0.00 -1.15 0.00 0.00 33.47 30.45 2j0v s TRP 59 CO -0.01 -0.37 0.53 0.34 0.02 0.00 0.00 176.95 177.46 2j0v s ASP 60 N 0.30 5.82 0.12 2.95 -1.08 -1.26 -0.84 116.67 122.67 2j0v s ASP 60 Ca -0.17 -0.25 -0.04 0.00 -0.52 0.00 0.00 52.55 51.57 2j0v s ASP 60 Cb -0.17 -1.01 -0.03 0.00 -1.46 0.00 0.00 42.92 40.25 2j0v s ASP 60 CO 0.08 -0.60 0.12 0.42 0.52 0.00 0.00 175.17 175.71 2j0v s THR 61 N -2.28 0.12 -0.02 1.71 -4.23 -1.22 -4.86 115.64 104.86 2j0v s THR 61 Ca 0.49 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 2j0v s THR 61 Cb -0.10 -1.78 0.01 0.00 1.34 0.00 0.00 72.50 71.97 2j0v s THR 61 CO 0.32 -0.55 0.06 0.00 -0.54 0.00 0.00 174.62 173.91 2j0v s ALA 62 N -3.97 -0.12 -0.83 3.99 0.00 -1.26 -4.82 121.76 114.75 2j0v s ALA 62 Ca 0.16 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.10 2j0v s ALA 62 Cb 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2j0v s ALA 62 CO -0.03 -0.05 1.97 0.20 0.00 0.00 0.00 175.76 177.85 2j0v s GLY 63 N 0.28 0.10 0.00 0.00 0.00 -1.26 -5.17 107.32 101.28 2j0v s GLY 63 Ca -0.02 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2j0v s GLY 63 CO -0.01 3.54 0.00 1.47 0.00 0.00 0.00 173.10 178.10 2j0v n LEU 73 N 14.08 0.00 0.07 0.66 -0.00 -1.26 -5.15 117.00 125.40 2j0v n LEU 73 Ca 0.36 0.00 0.10 0.00 -0.00 0.00 0.00 56.01 56.48 2j0v n LEU 73 Cb 0.48 0.00 0.42 0.00 -0.00 0.00 0.00 43.42 44.32 2j0v n LEU 73 CO 0.62 0.00 0.81 -1.54 -0.00 0.00 0.00 177.39 177.28 2j0v n SER 74 N 0.03 0.39 0.19 1.45 3.41 -1.26 -2.79 113.62 115.04 2j0v n SER 74 Ca 0.00 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.28 2j0v n SER 74 Cb 0.00 -0.67 0.25 0.00 -0.26 0.00 0.00 64.21 63.53 2j0v n SER 74 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2j0v h TYR 75 N 0.00 0.00 -1.91 7.33 -1.99 -1.99 -3.44 116.97 114.96 2j0v h TYR 75 Ca 0.00 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.08 2j0v h TYR 75 Cb 0.35 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.10 2j0v h TYR 75 CO 0.00 0.28 1.02 0.54 -0.00 0.00 0.00 178.16 180.00 2j0v n ARG 76 N -3.26 1.90 -1.09 4.88 1.74 -1.12 -1.87 116.66 117.83 2j0v n ARG 76 Ca 0.02 0.69 -0.03 0.00 -0.77 0.00 0.00 57.85 57.76 2j0v n ARG 76 Cb 0.56 -2.49 -0.01 0.00 -1.02 0.00 0.00 32.46 29.49 2j0v n ARG 76 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j0v n GLY 77 N 4.27 0.61 3.74 -0.13 0.00 -1.26 -4.97 105.19 107.45 2j0v n GLY 77 Ca 0.23 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2j0v n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v s ALA 78 N -1.99 3.65 -0.13 4.61 0.00 -0.78 -4.66 121.76 122.46 2j0v s ALA 78 Ca 0.00 1.36 0.19 0.00 0.00 0.00 0.00 51.96 53.50 2j0v s ALA 78 Cb 0.00 -3.57 -0.19 0.00 0.00 0.00 0.00 23.12 19.36 2j0v s ALA 78 CO 0.00 -0.77 0.62 -0.25 0.00 0.00 0.00 175.76 175.36 2j0v n ASP 79 N 2.36 0.51 -3.57 0.00 8.00 0.19 -4.92 116.55 119.12 2j0v n ASP 79 Ca 0.07 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.66 2j0v n ASP 79 Cb 0.40 0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 42.16 2j0v n ASP 79 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2j0v s ILE 80 N -3.00 0.00 -0.08 0.53 2.07 -1.03 -4.21 121.20 115.48 2j0v s ILE 80 Ca -0.05 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.20 2j0v s ILE 80 Cb 0.09 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.66 2j0v s ILE 80 CO 0.83 0.00 -0.10 -0.36 -1.91 0.00 0.00 174.94 173.40 2j0v s PHE 81 N -0.71 2.84 -0.39 3.50 0.08 -0.60 -1.13 117.98 121.57 2j0v s PHE 81 Ca -0.04 -0.18 -0.16 0.00 0.12 0.00 0.00 56.93 56.67 2j0v s PHE 81 Cb -0.02 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2j0v s PHE 81 CO 0.04 0.16 0.36 0.08 -0.10 0.00 0.00 175.22 175.75 2j0v s VAL 82 N -0.49 5.18 -0.38 -0.44 1.01 -0.01 -0.89 120.40 124.38 2j0v s VAL 82 Ca 0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2j0v s VAL 82 Cb -0.12 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.39 2j0v s VAL 82 CO 0.02 -0.26 0.19 -0.22 0.00 0.00 0.00 175.10 174.83 2j0v s LEU 83 N 1.94 4.74 -0.05 3.92 2.96 -0.11 -0.80 118.68 131.29 2j0v s LEU 83 Ca 0.09 -1.22 -0.01 0.00 -0.22 0.00 0.00 54.13 52.77 2j0v s LEU 83 Cb -0.17 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2j0v s LEU 83 CO 0.12 -0.42 0.05 0.00 -1.32 0.00 0.00 176.35 174.78 2j0v s ALA 84 N 1.46 3.49 0.13 5.97 0.00 0.13 -1.00 121.76 131.93 2j0v s ALA 84 Ca 0.01 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2j0v s ALA 84 Cb -0.21 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2j0v s ALA 84 CO 0.04 0.64 -0.07 -0.59 0.00 0.00 0.00 175.76 175.78 2j0v s PHE 85 N -1.06 1.10 -0.03 0.00 -0.12 -0.18 -4.04 117.98 113.65 2j0v s PHE 85 Ca 0.18 -0.87 -0.22 0.00 -0.05 0.00 0.00 56.93 55.98 2j0v s PHE 85 Cb -0.12 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.62 2j0v s PHE 85 CO 0.08 -0.06 0.63 0.45 -0.05 0.00 0.00 175.22 176.27 2j0v s SER 86 N -3.12 6.97 0.30 1.98 0.15 -1.26 -0.70 113.70 118.03 2j0v s SER 86 Ca 0.16 1.16 0.23 0.00 0.70 0.00 0.00 55.95 58.20 2j0v s SER 86 Cb 0.04 -2.38 1.11 0.00 -1.71 0.00 0.00 66.02 63.08 2j0v s SER 86 CO -0.01 0.02 1.69 0.18 1.20 0.00 0.00 173.24 176.31 2j0v n LEU 87 N 3.15 0.62 -0.81 3.45 4.77 0.50 -2.03 117.00 126.65 2j0v n LEU 87 Ca -0.05 0.73 0.07 0.00 -0.03 0.00 0.00 56.01 56.73 2j0v n LEU 87 Cb 0.51 -0.73 0.20 0.00 -2.33 0.00 0.00 43.42 41.06 2j0v n LEU 87 CO 0.45 -0.81 0.67 2.30 -1.33 0.00 0.00 177.39 178.67 2j0v n ILE 88 N -2.26 1.05 -3.81 -0.08 -5.35 -1.26 -0.50 119.36 107.14 2j0v n ILE 88 Ca -0.00 -1.03 -0.30 0.00 -0.27 0.00 0.00 62.75 61.15 2j0v n ILE 88 Cb 0.11 0.47 -0.15 0.00 -1.74 0.00 0.00 39.64 38.33 2j0v n ILE 88 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2j0v s SER 89 N -1.02 3.95 0.46 7.28 0.15 -0.86 -4.83 113.70 118.83 2j0v s SER 89 Ca 0.30 -1.52 0.20 0.00 0.70 0.00 0.00 55.95 55.62 2j0v s SER 89 Cb 0.16 -0.98 1.12 0.00 -1.71 0.00 0.00 66.02 64.60 2j0v s SER 89 CO 0.19 -0.37 1.98 0.11 1.20 0.00 0.00 173.24 176.36 2j0v h LYS 90 N 8.02 0.00 -0.11 5.44 1.57 -1.82 -2.64 116.57 127.04 2j0v h LYS 90 Ca -0.13 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2j0v h LYS 90 Cb 1.04 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.31 2j0v h LYS 90 CO 0.45 0.20 -0.14 0.00 -0.57 0.00 0.00 179.45 179.39 2j0v h ALA 91 N 1.80 -0.08 -0.12 3.86 0.00 -1.95 0.23 119.26 123.01 2j0v h ALA 91 Ca -0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2j0v h ALA 91 Cb 0.41 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2j0v h ALA 91 CO 0.03 -0.60 -0.39 0.66 0.00 0.00 0.00 179.25 178.95 2j0v h SER 92 N -0.19 0.27 -0.09 0.00 4.64 -1.82 -0.31 113.55 116.07 2j0v h SER 92 Ca 0.08 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2j0v h SER 92 Cb 0.31 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2j0v h SER 92 CO -0.22 0.64 0.02 0.22 -0.87 0.00 0.00 176.83 176.62 2j0v h TYR 93 N 0.22 0.15 -0.15 4.77 3.20 -1.41 -3.06 116.97 120.70 2j0v h TYR 93 Ca 0.02 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2j0v h TYR 93 Cb 0.79 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 2j0v h TYR 93 CO 0.01 0.33 -0.13 0.93 -1.64 0.00 0.00 178.16 177.66 2j0v h GLU 94 N -0.08 0.24 0.00 1.82 4.39 -0.55 -2.62 114.58 117.78 2j0v h GLU 94 Ca 0.03 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2j0v h GLU 94 Cb 0.26 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2j0v h GLU 94 CO 0.00 0.39 0.00 -0.91 -1.16 0.00 0.00 179.01 177.33 2j0v h ASN 95 N 0.23 0.00 -0.45 1.42 2.35 -1.05 -1.37 115.58 116.71 2j0v h ASN 95 Ca 0.05 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2j0v h ASN 95 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2j0v h ASN 95 CO 0.02 0.00 0.26 0.58 -1.65 0.00 0.00 177.43 176.64 2j0v h VAL 96 N 0.00 1.15 -0.07 2.81 2.07 -1.36 0.74 116.25 121.59 2j0v h VAL 96 Ca 0.00 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 2j0v h VAL 96 Cb 0.26 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2j0v h VAL 96 CO 0.00 0.16 -0.14 -0.07 0.02 0.00 0.00 177.57 177.54 2j0v h LEU 97 N 0.59 0.25 0.00 2.57 3.38 -1.52 -0.67 115.31 119.91 2j0v h LEU 97 Ca 0.16 -0.56 -0.16 0.00 0.09 0.00 0.00 57.88 57.40 2j0v h LEU 97 Cb 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2j0v h LEU 97 CO -0.03 0.76 -0.86 0.11 0.09 0.00 0.00 178.44 178.51 2j0v h LYS 98 N -0.26 0.00 0.00 1.13 1.57 -1.26 -3.39 116.57 114.36 2j0v h LYS 98 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2j0v h LYS 98 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2j0v h LYS 98 CO 0.03 0.68 -0.79 1.17 -0.57 0.00 0.00 179.45 179.97 2j0v n LYS 99 N -3.23 0.00 0.13 3.15 4.81 0.12 -4.70 118.16 118.44 2j0v n LYS 99 Ca -0.01 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.19 2j0v n LYS 99 Cb 0.85 -0.58 -0.16 0.00 0.02 0.00 0.00 35.03 35.16 2j0v n LYS 99 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2j0v h TRP 100 N 0.00 0.93 -0.07 5.64 4.06 -1.17 -2.31 115.95 123.04 2j0v h TRP 100 Ca 0.00 -0.68 -0.00 0.00 2.06 0.00 0.00 58.89 60.27 2j0v h TRP 100 Cb 0.79 -0.04 -0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2j0v h TRP 100 CO 0.00 1.54 0.03 0.52 -3.56 0.00 0.00 178.44 176.97 2j0v h MET 101 N 0.08 0.09 -0.45 0.49 2.86 -1.33 0.23 114.93 116.90 2j0v h MET 101 Ca -0.25 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.47 2j0v h MET 101 Cb 2.11 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.66 2j0v h MET 101 CO 0.26 0.17 -0.15 -1.35 1.06 0.00 0.00 176.91 176.91 2j0v h PRO 102 N -0.01 -0.04 -0.25 -0.22 0.11 -1.76 -0.32 132.00 129.51 2j0v h PRO 102 Ca 0.02 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.18 2j0v h PRO 102 Cb 0.11 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.19 2j0v h PRO 102 CO -0.00 -0.03 -0.03 1.49 -0.21 0.00 0.00 178.00 179.22 2j0v h GLU 103 N -0.04 0.04 -0.01 1.05 4.57 -1.20 0.62 114.58 119.60 2j0v h GLU 103 Ca 0.22 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.22 2j0v h GLU 103 Cb 0.38 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2j0v h GLU 103 CO -0.49 0.03 -0.79 -0.07 -1.18 0.00 0.00 179.01 176.51 2j0v h LEU 104 N 0.04 0.22 -0.17 1.64 3.38 -0.73 -0.80 115.31 118.90 2j0v h LEU 104 Ca 0.12 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 2j0v h LEU 104 Cb 0.17 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2j0v h LEU 104 CO -0.23 0.92 -0.89 0.03 0.09 0.00 0.00 178.44 178.36 2j0v h ARG 105 N 0.11 0.57 -0.32 1.13 -0.00 -0.91 0.19 114.38 115.15 2j0v h ARG 105 Ca -0.03 -0.55 -0.02 0.00 -0.50 0.00 0.00 59.98 58.88 2j0v h ARG 105 Cb 1.38 0.14 -0.01 0.00 0.00 0.00 0.00 29.97 31.48 2j0v h ARG 105 CO 0.12 1.17 0.11 0.00 0.00 0.00 0.00 179.97 181.37 2j0v h ARG 106 N 0.35 0.49 0.00 0.04 -0.00 -0.78 -3.27 114.38 111.21 2j0v h ARG 106 Ca -0.08 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.98 59.26 2j0v h ARG 106 Cb 1.52 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 31.41 2j0v h ARG 106 CO 0.17 0.52 -1.70 1.19 0.00 0.00 0.00 179.97 180.14 2j0v n PHE 107 N -4.69 0.00 -3.18 3.04 3.72 -0.32 -4.74 117.46 111.30 2j0v n PHE 107 Ca -0.02 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.19 2j0v n PHE 107 Cb 0.16 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.27 2j0v n PHE 107 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2j0v n ALA 108 N -2.09 2.22 -0.32 4.37 0.00 0.04 -4.99 120.51 119.75 2j0v n ALA 108 Ca -0.06 -3.49 0.01 0.00 0.00 0.00 0.00 53.44 49.90 2j0v n ALA 108 Cb 0.48 -0.91 0.08 0.00 0.00 0.00 0.00 19.45 19.10 2j0v n ALA 108 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2j0v h PRO 109 N 3.09 -0.02 -0.29 0.00 0.13 -1.58 -2.67 132.00 130.65 2j0v h PRO 109 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2j0v h PRO 109 Cb 0.93 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2j0v h PRO 109 CO 0.52 -0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.36 2j0v n ASN 110 N -5.52 3.80 -4.69 1.44 4.13 -1.26 -4.83 115.26 108.32 2j0v n ASN 110 Ca 0.11 -2.84 -0.42 0.00 1.68 0.00 0.00 54.58 53.11 2j0v n ASN 110 Cb 0.42 -0.50 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 2j0v n ASN 110 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2j0v s VAL 111 N -2.51 4.68 0.88 2.41 1.01 -1.01 -5.04 120.40 120.82 2j0v s VAL 111 Ca 0.40 1.94 -0.11 0.00 0.00 0.00 0.00 61.98 64.21 2j0v s VAL 111 Cb 0.31 -4.25 0.12 0.00 0.00 0.00 0.00 36.38 32.56 2j0v s VAL 111 CO 0.10 0.05 1.10 -2.16 0.00 0.00 0.00 175.10 174.20 2j0v s PRO 112 N 1.75 1.39 -0.04 2.72 0.04 -1.26 -4.82 135.00 134.78 2j0v s PRO 112 Ca 0.51 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.78 2j0v s PRO 112 Cb -0.21 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2j0v s PRO 112 CO 0.22 -2.26 -0.14 0.42 0.04 0.00 0.00 177.00 175.28 2j0v s ILE 113 N -2.79 1.17 -0.24 0.56 1.01 -1.26 -1.56 121.20 118.09 2j0v s ILE 113 Ca 0.64 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.65 2j0v s ILE 113 Cb -0.20 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2j0v s ILE 113 CO 0.58 0.35 0.05 -0.69 0.00 0.00 0.00 174.94 175.22 2j0v s VAL 114 N 0.12 4.20 -0.08 2.92 1.01 -0.07 0.01 120.40 128.52 2j0v s VAL 114 Ca -0.04 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2j0v s VAL 114 Cb -0.11 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 2j0v s VAL 114 CO 0.02 0.36 0.49 -0.22 0.00 0.00 0.00 175.10 175.75 2j0v s LEU 115 N 1.47 4.33 -0.08 3.92 2.96 0.03 -0.93 118.68 130.39 2j0v s LEU 115 Ca 0.06 0.91 0.01 0.00 -0.22 0.00 0.00 54.13 54.88 2j0v s LEU 115 Cb -0.15 -2.72 0.02 0.00 0.50 0.00 0.00 46.19 43.84 2j0v s LEU 115 CO 0.03 0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.34 2j0v s VAL 116 N 0.20 0.99 -0.21 1.68 1.01 -0.17 -0.86 120.40 123.03 2j0v s VAL 116 Ca 0.27 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 2j0v s VAL 116 Cb -0.16 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2j0v s VAL 116 CO 0.12 0.34 0.20 -0.83 0.00 0.00 0.00 175.10 174.93 2j0v s GLY 117 N 1.04 2.04 0.43 4.51 0.00 0.26 -1.01 107.32 114.59 2j0v s GLY 117 Ca -0.08 -0.73 0.08 0.00 0.00 0.00 0.00 44.72 43.99 2j0v s GLY 117 CO -0.01 0.40 0.50 -0.51 0.00 0.00 0.00 173.10 173.48 2j0v s THR 118 N 0.85 2.76 -1.05 0.90 -4.23 0.13 -1.40 115.64 113.59 2j0v s THR 118 Ca 0.10 -1.16 -0.06 0.00 -1.18 0.00 0.00 61.69 59.40 2j0v s THR 118 Cb -0.13 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.79 2j0v s THR 118 CO 0.03 0.00 0.78 0.29 -0.54 0.00 0.00 174.62 175.18 2j0v n LYS 119 N -1.74 -5.41 -0.18 3.99 5.02 -0.94 -0.37 118.16 118.53 2j0v n LYS 119 Ca 0.06 0.64 0.26 0.00 -2.02 0.00 0.00 58.31 57.25 2j0v n LYS 119 Cb 0.60 -5.04 0.67 0.00 -0.02 0.00 0.00 35.03 31.25 2j0v n LYS 119 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2j0v h LEU 120 N -1.79 0.09 -1.66 -0.35 5.85 -1.47 -1.76 115.31 114.23 2j0v h LEU 120 Ca -0.42 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 2j0v h LEU 120 Cb 1.28 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 2j0v h LEU 120 CO 0.42 0.03 -0.19 -2.24 -0.34 0.00 0.00 178.44 176.12 2j0v h ASP 121 N 0.09 0.00 0.06 1.25 2.03 -1.91 -0.86 116.42 117.09 2j0v h ASP 121 Ca 0.42 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.49 2j0v h ASP 121 Cb 1.53 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.01 2j0v h ASP 121 CO -0.05 0.19 -1.19 -0.07 -1.03 0.00 0.00 179.24 177.09 2j0v h LEU 122 N 0.00 0.21 -0.99 0.15 3.38 -1.72 -3.22 115.31 113.12 2j0v h LEU 122 Ca -0.00 -0.77 0.07 0.00 0.09 0.00 0.00 57.88 57.26 2j0v h LEU 122 Cb 0.36 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2j0v h LEU 122 CO 0.02 1.50 0.64 -0.09 0.09 0.00 0.00 178.44 180.61 2j0v h ARG 123 N -0.60 1.12 -0.01 1.13 1.12 -1.33 -1.99 114.38 113.82 2j0v h ARG 123 Ca -0.28 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 2j0v h ARG 123 Cb 1.52 -0.25 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 2j0v h ARG 123 CO -0.03 0.74 -0.04 -0.25 -3.11 0.00 0.00 179.97 177.28 2j0v n ASP 124 N -4.52 1.17 -4.68 -3.80 9.92 -0.34 -4.73 116.55 109.58 2j0v n ASP 124 Ca 0.15 -1.29 -0.42 0.00 -0.53 0.00 0.00 54.79 52.70 2j0v n ASP 124 Cb 0.19 0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.65 2j0v n ASP 124 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2j0v s ASP 125 N -2.10 6.97 0.32 -2.24 2.15 -0.75 -4.90 116.67 116.12 2j0v s ASP 125 Ca 0.37 1.86 0.05 0.00 0.43 0.00 0.00 52.55 55.26 2j0v s ASP 125 Cb 0.21 -2.55 0.56 0.00 -0.30 0.00 0.00 42.92 40.84 2j0v s ASP 125 CO 0.37 -0.66 1.80 0.11 -0.17 0.00 0.00 175.17 176.62 2j0v h LYS 126 N 7.78 0.38 -0.73 4.34 1.57 -1.88 -0.93 116.57 127.09 2j0v h LYS 126 Ca -0.33 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.30 2j0v h LYS 126 Cb 1.15 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2j0v h LYS 126 CO 0.91 0.56 0.33 0.78 -0.57 0.00 0.00 179.45 181.47 2j0v h GLY 127 N 0.94 1.14 0.89 3.86 0.00 -1.95 -0.75 103.07 107.20 2j0v h GLY 127 Ca 0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2j0v h GLY 127 CO 0.04 0.55 -0.08 -1.82 0.00 0.00 0.00 176.54 175.23 2j0v h TYR 128 N 1.03 0.64 -0.38 5.60 3.20 -1.61 -3.17 116.97 122.27 2j0v h TYR 128 Ca 0.25 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 2j0v h TYR 128 Cb 0.14 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2j0v h TYR 128 CO 0.01 0.77 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.07 2j0v h LEU 129 N 0.33 0.70 -1.60 2.82 3.38 -1.06 -0.84 115.31 119.05 2j0v h LEU 129 Ca 0.07 -0.22 0.30 0.00 0.09 0.00 0.00 57.88 58.12 2j0v h LEU 129 Cb 0.56 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2j0v h LEU 129 CO 0.03 0.87 0.73 0.00 0.09 0.00 0.00 178.44 180.16 2j0v h ALA 130 N 1.19 2.56 -0.00 1.53 0.00 -1.11 -2.31 119.26 121.13 2j0v h ALA 130 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2j0v h ALA 130 Cb 0.62 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2j0v h ALA 130 CO 0.04 -0.95 -0.80 -0.25 0.00 0.00 0.00 179.25 177.29 2j0v n ASP 131 N -4.47 1.16 -3.69 0.00 8.00 -0.41 -4.96 116.55 112.18 2j0v n ASP 131 Ca 0.26 -1.08 -0.17 0.00 0.71 0.00 0.00 54.79 54.51 2j0v n ASP 131 Cb 1.02 0.87 -0.16 0.00 -0.02 0.00 0.00 41.12 42.84 2j0v n ASP 131 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2j0v s HIS 132 N -2.71 -0.12 -0.11 1.24 3.76 -0.64 -4.95 115.29 111.75 2j0v s HIS 132 Ca 0.10 0.50 0.22 0.00 -0.15 0.00 0.00 55.06 55.72 2j0v s HIS 132 Cb 0.15 -0.27 -0.21 0.00 1.11 0.00 0.00 32.58 33.37 2j0v s HIS 132 CO 0.73 -0.23 0.66 2.41 -0.85 0.00 0.00 174.74 177.47 2j0v n THR 133 N 5.06 0.37 -0.88 1.30 -1.04 -1.26 -4.57 114.28 113.26 2j0v n THR 133 Ca -0.10 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.05 61.26 2j0v n THR 133 Cb 0.50 -0.19 -0.08 0.00 -1.82 0.00 0.00 70.33 68.74 2j0v n THR 133 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2j0v n ASN 134 N -2.47 5.52 -4.72 8.00 6.94 -1.26 -4.82 115.26 122.45 2j0v n ASN 134 Ca -0.05 -2.59 -0.24 0.00 -0.02 0.00 0.00 54.58 51.68 2j0v n ASN 134 Cb 0.62 -1.27 -0.07 0.00 -2.36 0.00 0.00 39.78 36.69 2j0v n ASN 134 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2j0v s VAL 135 N 0.01 2.45 -0.25 3.53 -7.23 -1.26 -4.39 120.40 113.26 2j0v s VAL 135 Ca 0.41 -1.74 -0.15 0.00 -1.81 0.00 0.00 61.98 58.69 2j0v s VAL 135 Cb 0.21 -2.97 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2j0v s VAL 135 CO -0.03 -0.05 0.37 -0.63 -0.31 0.00 0.00 175.10 174.45 2j0v s ILE 136 N -2.57 5.19 0.71 -0.62 -1.09 0.34 -4.99 121.20 118.18 2j0v s ILE 136 Ca 0.40 0.58 -0.11 0.00 -2.23 0.00 0.00 60.65 59.28 2j0v s ILE 136 Cb 0.03 -3.69 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2j0v s ILE 136 CO 0.22 0.19 1.10 0.42 -1.23 0.00 0.00 174.94 175.65 2j0v s THR 137 N 1.80 3.37 0.37 2.92 -4.23 -1.26 -4.87 115.64 113.74 2j0v s THR 137 Ca 0.16 0.44 0.06 0.00 -1.18 0.00 0.00 61.69 61.17 2j0v s THR 137 Cb -0.15 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.54 2j0v s THR 137 CO 0.09 -0.58 1.97 0.28 -0.54 0.00 0.00 174.62 175.84 2j0v h SER 138 N -0.69 0.63 -0.40 3.99 0.02 -1.99 -1.03 113.55 114.08 2j0v h SER 138 Ca -0.45 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.38 2j0v h SER 138 Cb 1.26 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2j0v h SER 138 CO 0.64 0.41 -0.24 0.74 -1.14 0.00 0.00 176.83 177.25 2j0v h THR 139 N 0.72 1.28 -0.73 -2.27 2.02 -1.99 -1.25 112.91 110.69 2j0v h THR 139 Ca 0.29 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 2j0v h THR 139 Cb 0.22 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2j0v h THR 139 CO -0.09 0.46 0.32 1.56 0.37 0.00 0.00 175.52 178.14 2j0v h GLN 140 N 0.67 1.07 -0.50 6.66 4.20 -1.79 0.73 115.11 126.16 2j0v h GLN 140 Ca 0.08 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2j0v h GLN 140 Cb 0.80 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2j0v h GLN 140 CO 0.07 0.87 0.18 0.78 -0.67 0.00 0.00 178.83 180.05 2j0v h GLY 141 N 1.04 0.82 1.15 3.46 0.00 -1.07 -1.37 103.07 107.09 2j0v h GLY 141 Ca 0.25 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 2j0v h GLY 141 CO -0.02 0.44 0.21 -2.09 0.00 0.00 0.00 176.54 175.07 2j0v h GLU 142 N 0.67 1.07 -0.78 4.80 4.57 -0.97 -0.67 114.58 123.26 2j0v h GLU 142 Ca 0.16 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2j0v h GLU 142 Cb 0.23 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2j0v h GLU 142 CO -0.01 0.91 0.49 0.93 -1.18 0.00 0.00 179.01 180.15 2j0v h GLU 143 N 1.03 1.05 -0.33 1.92 5.08 -0.61 -1.20 114.58 121.51 2j0v h GLU 143 Ca 0.23 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2j0v h GLU 143 Cb 0.29 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2j0v h GLU 143 CO -0.01 0.73 0.22 1.25 -1.00 0.00 0.00 179.01 180.20 2j0v h LEU 144 N 1.07 0.38 -0.27 1.33 5.85 -0.83 -0.62 115.31 122.21 2j0v h LEU 144 Ca 0.28 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2j0v h LEU 144 Cb -0.06 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 2j0v h LEU 144 CO -0.06 0.28 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.10 2j0v h ARG 145 N 0.45 -0.09 -0.50 1.25 2.43 -0.74 -1.19 114.38 116.00 2j0v h ARG 145 Ca 0.12 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 2j0v h ARG 145 Cb -0.05 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2j0v h ARG 145 CO -0.03 -0.06 0.29 -0.22 -1.51 0.00 0.00 179.97 178.44 2j0v h LYS 146 N -0.09 0.55 -0.64 0.20 3.64 -1.06 -0.11 116.57 119.07 2j0v h LYS 146 Ca 0.14 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2j0v h LYS 146 Cb 0.31 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2j0v h LYS 146 CO -0.33 0.36 0.41 0.37 -2.27 0.00 0.00 179.45 177.99 2j0v h GLN 147 N 0.57 0.80 -0.01 1.90 4.15 -0.69 -2.85 115.11 118.98 2j0v h GLN 147 Ca 0.20 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2j0v h GLN 147 Cb 0.04 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.55 2j0v h GLN 147 CO -0.10 0.53 -0.25 0.44 -1.93 0.00 0.00 178.83 177.52 2j0v n ILE 148 N -4.67 0.00 -2.50 2.39 -5.35 -0.49 -4.96 119.36 103.78 2j0v n ILE 148 Ca 0.05 -0.15 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 2j0v n ILE 148 Cb 0.05 0.47 0.01 0.00 -1.74 0.00 0.00 39.64 38.42 2j0v n ILE 148 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2j0v n GLY 149 N 1.33 0.03 3.82 3.28 0.00 -0.13 -5.01 105.19 108.50 2j0v n GLY 149 Ca 0.13 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2j0v n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v s ALA 150 N -2.75 2.95 0.07 4.61 0.00 -0.71 -4.78 121.76 121.15 2j0v s ALA 150 Ca 0.10 0.41 0.22 0.00 0.00 0.00 0.00 51.96 52.69 2j0v s ALA 150 Cb -0.05 -3.18 0.74 0.00 0.00 0.00 0.00 23.12 20.63 2j0v s ALA 150 CO 0.13 -0.22 1.75 0.00 0.00 0.00 0.00 175.76 177.42 2j0v h ALA 151 N 1.37 0.96 -2.70 0.00 0.00 -0.75 -3.45 119.26 114.69 2j0v h ALA 151 Ca -0.48 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.22 2j0v h ALA 151 Cb 1.20 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 2j0v h ALA 151 CO 0.60 0.34 0.33 0.00 0.00 0.00 0.00 179.25 180.52 2j0v s ALA 152 N -3.53 -1.67 -0.06 0.00 0.00 -1.25 -5.06 121.76 110.20 2j0v s ALA 152 Ca 0.01 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.64 2j0v s ALA 152 Cb 0.10 0.70 0.01 0.00 0.00 0.00 0.00 23.12 23.92 2j0v s ALA 152 CO 0.66 -0.76 -0.15 -0.47 0.00 0.00 0.00 175.76 175.04 2j0v s TYR 153 N -3.50 1.62 -0.02 0.00 5.04 -1.26 -0.79 117.35 118.44 2j0v s TYR 153 Ca 0.03 -0.55 0.02 0.00 -2.44 0.00 0.00 57.07 54.14 2j0v s TYR 153 Cb -0.01 -1.13 0.00 0.00 0.35 0.00 0.00 41.96 41.16 2j0v s TYR 153 CO -0.10 -0.24 -0.07 0.42 -1.34 0.00 0.00 175.55 174.21 2j0v s ILE 154 N 0.39 0.62 -0.19 3.14 1.01 -0.04 -4.98 121.20 121.15 2j0v s ILE 154 Ca -0.11 -0.30 -0.07 0.00 0.00 0.00 0.00 60.65 60.17 2j0v s ILE 154 Cb -0.14 -0.55 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2j0v s ILE 154 CO 0.04 0.19 0.05 -1.61 0.00 0.00 0.00 174.94 173.61 2j0v s GLU 155 N 0.06 3.89 0.14 2.79 2.02 -1.26 -0.57 118.70 125.76 2j0v s GLU 155 Ca -0.01 -0.38 -0.00 0.00 0.02 0.00 0.00 54.97 54.60 2j0v s GLU 155 Cb -0.06 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2j0v s GLU 155 CO -0.00 0.20 0.04 0.00 0.02 0.00 0.00 175.26 175.52 2j0v s SER 157 N -3.07 1.96 0.38 0.00 0.15 -0.74 -1.35 113.70 111.04 2j0v s SER 157 Ca 0.23 -0.27 0.20 0.00 0.70 0.00 0.00 55.95 56.81 2j0v s SER 157 Cb 0.07 -0.78 0.66 0.00 -1.71 0.00 0.00 66.02 64.26 2j0v s SER 157 CO 0.02 -0.09 1.72 0.28 1.20 0.00 0.00 173.24 176.37 2j0v h SER 158 N 7.85 0.00 -0.38 5.45 0.02 -1.90 -0.21 113.55 124.38 2j0v h SER 158 Ca -0.30 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 2j0v h SER 158 Cb 1.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2j0v h SER 158 CO 0.42 0.34 -0.09 0.50 -1.14 0.00 0.00 176.83 176.85 2j0v h LYS 159 N 0.00 0.73 -0.00 3.45 3.64 -1.95 -3.22 116.57 119.22 2j0v h LYS 159 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2j0v h LYS 159 Cb 0.93 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2j0v h LYS 159 CO 0.04 0.88 -0.79 0.25 -2.27 0.00 0.00 179.45 177.57 2j0v n THR 160 N -4.36 0.00 -0.54 1.00 -2.24 -1.22 -4.89 114.28 102.03 2j0v n THR 160 Ca -0.02 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2j0v n THR 160 Cb 0.35 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 2j0v n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j0v n GLN 161 N -1.04 0.00 -1.68 -0.78 6.02 -0.11 -5.00 117.38 114.79 2j0v n GLN 161 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.62 2j0v n GLN 161 Cb 0.37 -2.75 -0.03 0.00 1.02 0.00 0.00 30.24 28.85 2j0v n GLN 161 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2j0v n GLN 162 N -2.00 2.74 -0.78 -1.09 7.27 -1.06 -2.35 117.38 120.12 2j0v n GLN 162 Ca 0.00 1.00 0.00 0.00 0.07 0.00 0.00 57.00 58.07 2j0v n GLN 162 Cb 0.00 -2.90 0.00 0.00 2.41 0.00 0.00 30.24 29.75 2j0v n GLN 162 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2j0v n ASN 163 N 6.18 -1.43 -0.11 1.69 3.02 -1.26 -1.80 115.26 121.56 2j0v n ASN 163 Ca 0.19 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.63 2j0v n ASN 163 Cb 0.37 -1.81 -0.03 0.00 -0.61 0.00 0.00 39.78 37.70 2j0v n ASN 163 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2j0v h VAL 164 N 0.00 1.26 -0.66 2.41 2.07 -1.75 -2.05 116.25 117.53 2j0v h VAL 164 Ca 0.00 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.58 2j0v h VAL 164 Cb 0.18 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.20 2j0v h VAL 164 CO 0.00 0.32 0.43 0.50 0.02 0.00 0.00 177.57 178.84 2j0v h LYS 165 N 0.35 0.72 0.00 1.57 3.64 -1.90 -2.00 116.57 118.95 2j0v h LYS 165 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2j0v h LYS 165 Cb 0.46 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 2j0v h LYS 165 CO 0.02 0.48 -0.20 0.00 -2.27 0.00 0.00 179.45 177.47 2j0v h ALA 166 N 1.63 1.52 0.00 5.00 0.00 -1.77 -0.83 119.26 124.81 2j0v h ALA 166 Ca 0.27 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2j0v h ALA 166 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2j0v h ALA 166 CO -0.08 0.26 -0.03 0.28 0.00 0.00 0.00 179.25 179.67 2j0v h VAL 167 N 0.00 0.91 0.09 0.00 2.07 -0.95 -1.62 116.25 116.75 2j0v h VAL 167 Ca -0.00 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.24 2j0v h VAL 167 Cb 0.39 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2j0v h VAL 167 CO 0.03 0.00 -1.36 -0.26 0.02 0.00 0.00 177.57 176.00 2j0v h PHE 168 N -0.06 0.34 -0.71 1.57 0.04 -1.52 -1.97 116.94 114.62 2j0v h PHE 168 Ca 0.01 -0.25 0.10 0.00 2.80 0.00 0.00 57.97 60.64 2j0v h PHE 168 Cb 0.08 -0.01 -0.08 0.00 2.20 0.00 0.00 35.95 38.14 2j0v h PHE 168 CO -0.11 1.25 0.34 -0.44 -0.60 0.00 0.00 178.31 178.74 2j0v h ASP 169 N 0.05 0.41 -0.38 2.17 3.32 -1.20 -1.36 116.42 119.43 2j0v h ASP 169 Ca -0.17 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.87 2j0v h ASP 169 Cb 1.96 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.50 2j0v h ASP 169 CO 0.16 0.23 -0.06 0.74 -1.72 0.00 0.00 179.24 178.58 2j0v h THR 170 N 0.56 1.27 -0.42 0.35 2.02 -1.20 -1.22 112.91 114.27 2j0v h THR 170 Ca 0.36 -1.12 0.05 0.00 0.77 0.00 0.00 66.41 66.47 2j0v h THR 170 Cb 0.41 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2j0v h THR 170 CO -0.29 0.37 0.15 0.00 0.37 0.00 0.00 175.52 176.12 2j0v h ALA 171 N 0.84 0.50 -0.24 6.16 0.00 -1.11 0.20 119.26 125.61 2j0v h ALA 171 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2j0v h ALA 171 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2j0v h ALA 171 CO 0.03 -0.24 0.15 0.82 0.00 0.00 0.00 179.25 180.00 2j0v h ILE 172 N 0.31 1.09 -0.68 0.00 2.04 -1.00 -2.51 117.51 116.76 2j0v h ILE 172 Ca 0.20 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.78 2j0v h ILE 172 Cb 0.18 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2j0v h ILE 172 CO -0.20 0.09 0.24 0.11 0.00 0.00 0.00 178.15 178.39 2j0v h LYS 173 N 0.30 1.02 -0.38 2.37 1.57 -0.57 -1.82 116.57 119.07 2j0v h LYS 173 Ca 0.09 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2j0v h LYS 173 Cb 0.02 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2j0v h LYS 173 CO -0.02 0.85 0.18 0.28 -0.57 0.00 0.00 179.45 180.17 2j0v h VAL 174 N 0.99 1.17 -0.72 0.50 2.07 -0.49 -1.20 116.25 118.57 2j0v h VAL 174 Ca 0.23 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2j0v h VAL 174 Cb 0.24 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2j0v h VAL 174 CO -0.01 0.18 0.39 0.58 0.02 0.00 0.00 177.57 178.73 2j0v h VAL 175 N 0.47 1.22 0.00 2.57 2.07 -1.25 -3.09 116.25 118.24 2j0v h VAL 175 Ca 0.13 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 2j0v h VAL 175 Cb 0.12 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2j0v h VAL 175 CO -0.02 0.24 -0.46 -0.07 0.02 0.00 0.00 177.57 177.29 2j0v h LEU 176 N 0.98 0.00 -1.31 2.57 3.38 -1.09 -3.52 115.31 116.32 2j0v h LEU 176 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2j0v h LEU 176 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2j0v h LEU 176 CO -0.04 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.94