#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0v s HIS 0 N 0.00 0.23 -0.16 7.33 0.00 -1.26 -5.16 115.29 116.27 2j0v s HIS 0 Ca 0.00 -0.60 -0.08 0.00 -3.00 0.00 0.00 55.06 51.38 2j0v s HIS 0 Cb 0.00 0.27 -0.04 0.00 -4.00 0.00 0.00 32.58 28.80 2j0v s HIS 0 CO 0.00 -1.00 0.11 1.41 -1.00 0.00 0.00 174.74 174.26 2j0v s MET 1 N -3.98 3.75 0.00 -0.38 -2.45 -1.26 -5.10 119.30 109.88 2j0v s MET 1 Ca 0.19 -0.23 0.00 0.00 -1.25 0.00 0.00 55.69 54.40 2j0v s MET 1 Cb -0.01 -3.23 0.00 0.00 1.25 0.00 0.00 34.83 32.84 2j0v s MET 1 CO 0.07 0.51 0.00 -1.13 1.05 0.00 0.00 175.02 175.52 2j0v n SER 2 N 2.82 0.00 -4.29 1.11 3.41 -1.26 -5.14 113.62 110.27 2j0v n SER 2 Ca -0.18 -0.85 -0.34 0.00 -0.26 0.00 0.00 58.87 57.24 2j0v n SER 2 Cb 0.53 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2j0v n SER 2 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2j0v s VAL 3 N -2.08 3.07 -0.31 -3.33 1.01 -1.26 -4.75 120.40 112.75 2j0v s VAL 3 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2j0v s VAL 3 Cb 0.00 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.92 2j0v s VAL 3 CO 0.00 0.47 0.32 -1.54 0.00 0.00 0.00 175.10 174.35 2j0v n SER 4 N 4.44 1.01 -4.30 3.32 3.41 -1.26 -4.99 113.62 115.25 2j0v n SER 4 Ca -0.19 -0.53 -0.35 0.00 -0.26 0.00 0.00 58.87 57.54 2j0v n SER 4 Cb 0.51 1.09 -0.14 0.00 -0.26 0.00 0.00 64.21 65.41 2j0v n SER 4 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2j0v s LYS 5 N -1.98 3.36 -0.15 4.33 1.02 -1.26 -5.07 119.74 119.98 2j0v s LYS 5 Ca 0.02 -0.64 -0.00 0.00 0.02 0.00 0.00 55.97 55.37 2j0v s LYS 5 Cb 0.06 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.36 2j0v s LYS 5 CO 0.35 -0.20 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.38 2j0v s PHE 6 N 1.47 2.80 -0.14 3.18 0.08 -1.26 -0.80 117.98 123.31 2j0v s PHE 6 Ca 0.06 -0.86 0.01 0.00 0.12 0.00 0.00 56.93 56.26 2j0v s PHE 6 Cb -0.14 -1.88 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2j0v s PHE 6 CO -0.04 -0.37 -0.17 0.42 -0.10 0.00 0.00 175.22 174.97 2j0v s ILE 7 N 0.66 1.70 -0.34 0.64 1.01 0.85 -4.97 121.20 120.76 2j0v s ILE 7 Ca -0.07 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2j0v s ILE 7 Cb -0.16 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.75 2j0v s ILE 7 CO 0.02 0.48 0.38 -0.75 0.00 0.00 0.00 174.94 175.07 2j0v s LYS 8 N 1.19 3.59 -0.20 2.79 2.20 -1.26 0.65 119.74 128.70 2j0v s LYS 8 Ca -0.01 -0.37 -0.02 0.00 -0.36 0.00 0.00 55.97 55.21 2j0v s LYS 8 Cb -0.14 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.39 2j0v s LYS 8 CO -0.07 -0.52 -0.11 0.00 -0.36 0.00 0.00 175.35 174.30 2j0v s VAL 10 N 1.36 4.17 -0.23 0.00 1.01 -0.76 -0.71 120.40 125.24 2j0v s VAL 10 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2j0v s VAL 10 Cb -0.14 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2j0v s VAL 10 CO -0.07 0.44 0.29 -0.89 0.00 0.00 0.00 175.10 174.88 2j0v s THR 11 N 0.75 5.26 0.27 3.92 2.01 0.29 -0.96 115.64 127.18 2j0v s THR 11 Ca 0.01 0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.49 2j0v s THR 11 Cb -0.14 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.69 2j0v s THR 11 CO 0.02 0.27 0.03 0.68 -0.69 0.00 0.00 174.62 174.93 2j0v s VAL 12 N 1.39 1.03 0.00 3.82 -7.23 -0.35 -3.15 120.40 115.92 2j0v s VAL 12 Ca 0.13 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 2j0v s VAL 12 Cb -0.15 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.25 2j0v s VAL 12 CO 0.07 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 2j0v n GLY 13 N -0.52 3.75 3.50 2.32 0.00 -1.26 -1.13 105.19 111.85 2j0v n GLY 13 Ca -0.03 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.94 -4.73 1.61 8.00 -1.26 -4.87 116.55 114.36 2j0v n ASP 14 Ca 0.00 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.61 2j0v n ASP 14 Cb 0.00 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 39.82 2j0v n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j0v n GLY 15 N 1.38 0.85 2.38 0.44 0.00 -1.26 -3.10 105.19 105.87 2j0v n GLY 15 Ca 0.10 0.29 -0.14 0.00 0.00 0.00 0.00 46.02 46.27 2j0v n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v n ALA 16 N 0.26 -0.25 0.30 4.61 0.00 -1.26 -4.87 120.51 119.30 2j0v n ALA 16 Ca 0.04 0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2j0v n ALA 16 Cb 0.38 -1.55 0.13 0.00 0.00 0.00 0.00 19.45 18.40 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 0.00 0.00 0.00 -1.51 -1.91 -3.48 116.25 109.35 2j0v h VAL 17 Ca -0.29 -0.83 0.00 0.00 -1.23 0.00 0.00 66.70 64.35 2j0v h VAL 17 Cb 0.96 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 2j0v h VAL 17 CO 0.41 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.36 2j0v n GLY 18 N 1.21 1.90 0.12 5.19 0.00 -1.26 -4.62 105.19 107.72 2j0v n GLY 18 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 -0.36 1.61 1.57 -1.92 -1.67 116.57 115.59 2j0v h LYS 19 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2j0v h LYS 19 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2j0v h LYS 19 CO 0.00 0.00 0.20 1.15 -0.57 0.00 0.00 179.45 180.23 2j0v h THR 20 N -0.39 1.14 -0.57 -0.16 2.02 -1.92 -2.55 112.91 110.48 2j0v h THR 20 Ca -0.02 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 2j0v h THR 20 Cb 0.31 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2j0v h THR 20 CO 0.04 0.14 0.34 0.00 0.37 0.00 0.00 175.52 176.41 2j0v h MET 22 N 0.78 0.60 -0.24 0.00 2.07 -0.91 0.20 114.93 117.42 2j0v h MET 22 Ca 0.20 -0.04 -0.17 0.00 -2.07 0.00 0.00 59.70 57.63 2j0v h MET 22 Cb -0.03 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 29.56 2j0v h MET 22 CO -0.04 0.40 -0.50 -0.07 1.07 0.00 0.00 176.91 177.77 2j0v h LEU 23 N 0.62 0.85 -0.69 1.22 3.38 -0.96 -0.72 115.31 119.02 2j0v h LEU 23 Ca 0.22 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2j0v h LEU 23 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2j0v h LEU 23 CO -0.11 1.24 0.24 0.40 0.09 0.00 0.00 178.44 180.31 2j0v h ILE 24 N 0.50 1.25 0.17 1.22 2.04 -0.70 -1.74 117.51 120.25 2j0v h ILE 24 Ca 0.01 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2j0v h ILE 24 Cb 1.11 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2j0v h ILE 24 CO 0.11 0.33 -0.08 0.00 0.00 0.00 0.00 178.15 178.51 2j0v h TYR 26 N -0.41 -0.42 0.00 0.00 3.20 -1.08 0.14 116.97 118.40 2j0v h TYR 26 Ca -0.02 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2j0v h TYR 26 Cb 0.32 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 2j0v h TYR 26 CO -0.01 -0.24 -0.57 1.79 -1.64 0.00 0.00 178.16 177.49 2j0v h THR 27 N -0.16 1.10 0.00 1.81 1.35 -1.30 -3.38 112.91 112.32 2j0v h THR 27 Ca 0.13 -2.20 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 2j0v h THR 27 Cb 0.36 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2j0v h THR 27 CO -0.32 0.56 -0.06 -1.54 -0.25 0.00 0.00 175.52 173.90 2j0v n SER 28 N -3.41 0.31 -2.08 5.36 3.41 -0.29 -5.01 113.62 111.90 2j0v n SER 28 Ca 0.01 -0.37 -0.16 0.00 -0.26 0.00 0.00 58.87 58.09 2j0v n SER 28 Cb 0.68 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 65.41 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 -0.84 -4.54 -4.12 4.04 3.02 0.48 -4.99 115.26 108.32 2j0v n ASN 29 Ca 0.00 0.21 -0.21 0.00 -0.03 0.00 0.00 54.58 54.55 2j0v n ASN 29 Cb 0.00 -3.92 -0.14 0.00 -0.61 0.00 0.00 39.78 35.10 2j0v n ASN 29 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2j0v s LYS 30 N -4.43 1.01 -0.18 3.52 3.01 -1.26 -5.06 119.74 116.35 2j0v s LYS 30 Ca 0.00 -0.62 -0.17 0.00 -1.01 0.00 0.00 55.97 54.17 2j0v s LYS 30 Cb 0.00 -1.00 -0.04 0.00 -1.01 0.00 0.00 37.83 35.78 2j0v s LYS 30 CO 0.00 0.26 0.45 0.12 0.51 0.00 0.00 175.35 176.69 2j0v s PHE 31 N -0.58 3.40 0.14 3.18 5.36 -1.26 -3.67 117.98 124.55 2j0v s PHE 31 Ca 0.03 0.72 -0.31 0.00 -0.96 0.00 0.00 56.93 56.42 2j0v s PHE 31 Cb -0.07 -2.58 -0.08 0.00 -0.34 0.00 0.00 43.02 39.96 2j0v s PHE 31 CO 0.00 -0.00 1.32 -1.25 -1.46 0.00 0.00 175.22 173.84 2j0v s PRO 32 N 1.27 4.37 -0.07 10.12 0.04 -1.26 -4.94 135.00 144.53 2j0v s PRO 32 Ca 0.22 2.01 0.14 0.00 0.04 0.00 0.00 61.00 63.41 2j0v s PRO 32 Cb -0.15 -3.25 -0.22 0.00 0.04 0.00 0.00 34.50 30.93 2j0v s PRO 32 CO 0.09 -0.33 0.22 0.25 0.04 0.00 0.00 177.00 177.27 2j0v n THR 33 N 3.46 0.42 0.00 1.26 -2.24 -1.26 -4.95 114.28 110.97 2j0v n THR 33 Ca 0.09 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2j0v n THR 33 Cb 0.43 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.25 0.00 -4.73 3.42 5.75 -1.26 -5.06 116.55 112.42 2j0v n ASP 34 Ca -0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 54.79 54.25 2j0v n ASP 34 Cb 0.64 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.71 2j0v n ASP 34 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2j0v s TYR 35 N 1.55 3.11 -0.13 2.11 5.04 -1.26 -5.03 117.35 122.74 2j0v s TYR 35 Ca 0.00 0.97 0.01 0.00 -2.44 0.00 0.00 57.07 55.61 2j0v s TYR 35 Cb 0.00 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.55 2j0v s TYR 35 CO 0.00 -2.63 -0.16 0.42 -1.34 0.00 0.00 175.55 171.84 2j0v s ILE 36 N 0.45 1.62 0.64 3.14 1.01 -1.26 -4.94 121.20 121.87 2j0v s ILE 36 Ca 0.62 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 2j0v s ILE 36 Cb -0.40 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2j0v s ILE 36 CO 0.37 0.47 1.08 -2.16 0.00 0.00 0.00 174.94 174.70 2j0v s PRO 37 N 1.12 3.02 0.16 2.79 0.04 -1.26 -4.95 135.00 135.92 2j0v s PRO 37 Ca -0.03 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.07 2j0v s PRO 37 Cb -0.14 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2j0v s PRO 37 CO -0.05 -1.06 1.66 1.15 0.04 0.00 0.00 177.00 178.75 2j0v h THR 38 N 0.06 0.57 -4.01 1.26 2.02 -2.00 -3.42 112.91 107.39 2j0v h THR 38 Ca -0.46 0.00 -0.45 0.00 0.77 0.00 0.00 66.41 66.27 2j0v h THR 38 Cb 1.23 0.57 -0.30 0.00 -1.74 0.00 0.00 68.15 67.91 2j0v h THR 38 CO 0.56 0.00 -0.80 0.68 0.37 0.00 0.00 175.52 176.33 2j0v s VAL 39 N -6.19 0.92 0.40 3.16 -7.23 -1.26 -4.81 120.40 105.39 2j0v s VAL 39 Ca -0.14 -0.47 -0.27 0.00 -1.81 0.00 0.00 61.98 59.29 2j0v s VAL 39 Cb 0.13 -0.79 -0.09 0.00 0.56 0.00 0.00 36.38 36.20 2j0v s VAL 39 CO 0.70 0.27 1.35 0.12 -0.31 0.00 0.00 175.10 177.22 2j0v s PHE 40 N -0.10 2.77 0.50 2.82 5.36 -1.26 -4.96 117.98 123.11 2j0v s PHE 40 Ca 0.01 1.36 -0.21 0.00 -0.96 0.00 0.00 56.93 57.13 2j0v s PHE 40 Cb -0.06 -3.76 -0.08 0.00 -0.34 0.00 0.00 43.02 38.78 2j0v s PHE 40 CO 0.00 -2.30 0.89 -0.25 -1.46 0.00 0.00 175.22 172.11 2j0v n ASP 41 N 0.23 0.63 -4.66 6.13 8.00 -1.26 -4.55 116.55 121.07 2j0v n ASP 41 Ca 0.03 0.91 -0.47 0.00 0.71 0.00 0.00 54.79 55.97 2j0v n ASP 41 Cb 0.42 -1.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.16 2j0v n ASP 41 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2j0v n ASN 42 N 0.13 2.97 -3.93 -2.24 5.15 -1.26 -4.85 115.26 111.23 2j0v n ASN 42 Ca 0.11 1.08 -0.21 0.00 -0.60 0.00 0.00 54.58 54.97 2j0v n ASN 42 Cb 0.43 -1.41 -0.16 0.00 -0.53 0.00 0.00 39.78 38.11 2j0v n ASN 42 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2j0v s PHE 43 N 0.91 0.92 -0.05 1.20 5.36 -1.18 -5.03 117.98 120.11 2j0v s PHE 43 Ca 0.79 -0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 56.45 2j0v s PHE 43 Cb -0.70 -0.76 0.03 0.00 -0.34 0.00 0.00 43.02 41.25 2j0v s PHE 43 CO 0.39 -0.21 0.07 0.45 -1.46 0.00 0.00 175.22 174.45 2j0v s SER 44 N 0.85 1.23 -0.07 6.13 0.15 -1.26 0.16 113.70 120.89 2j0v s SER 44 Ca -0.12 0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.35 2j0v s SER 44 Cb -0.15 -0.13 0.05 0.00 -1.71 0.00 0.00 66.02 64.08 2j0v s SER 44 CO 0.01 -0.26 0.49 0.00 1.20 0.00 0.00 173.24 174.68 2j0v s ALA 45 N 2.17 -1.24 0.21 5.45 0.00 -0.83 -4.98 121.76 122.53 2j0v s ALA 45 Ca 0.05 0.93 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 2j0v s ALA 45 Cb -0.12 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 2j0v s ALA 45 CO -0.04 -0.29 1.48 -0.80 0.00 0.00 0.00 175.76 176.11 2j0v s ASN 46 N -0.92 6.65 -0.03 0.00 -0.87 -1.26 -0.97 114.94 117.54 2j0v s ASN 46 Ca -0.10 2.61 0.01 0.00 -1.57 0.00 0.00 52.86 53.82 2j0v s ASN 46 Cb -0.03 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.61 2j0v s ASN 46 CO 0.05 -0.74 -0.04 -0.69 -2.57 0.00 0.00 177.10 173.12 2j0v s VAL 47 N 0.50 0.45 -0.23 1.60 1.01 0.19 -4.95 120.40 118.97 2j0v s VAL 47 Ca 0.63 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.28 2j0v s VAL 47 Cb -0.42 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 2j0v s VAL 47 CO 0.38 0.19 0.71 0.00 0.00 0.00 0.00 175.10 176.37 2j0v s ALA 48 N 0.68 3.60 -0.20 5.51 0.00 -1.26 -0.95 121.76 129.14 2j0v s ALA 48 Ca -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2j0v s ALA 48 Cb -0.12 -3.12 0.06 0.00 0.00 0.00 0.00 23.12 19.95 2j0v s ALA 48 CO -0.00 -0.78 0.03 0.08 0.00 0.00 0.00 175.76 175.08 2j0v s VAL 49 N 2.46 0.64 -0.56 0.00 1.01 0.39 -4.95 120.40 119.39 2j0v s VAL 49 Ca 0.30 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 61.38 2j0v s VAL 49 Cb -0.16 -1.12 0.04 0.00 0.00 0.00 0.00 36.38 35.14 2j0v s VAL 49 CO 0.09 -0.20 0.65 -0.67 0.00 0.00 0.00 175.10 174.97 2j0v n ASP 50 N 5.00 -5.52 -3.48 3.32 4.64 -1.26 -3.29 116.55 115.97 2j0v n ASP 50 Ca -0.09 -0.34 -0.18 0.00 -1.38 0.00 0.00 54.79 52.80 2j0v n ASP 50 Cb 0.47 -1.96 0.08 0.00 -1.04 0.00 0.00 41.12 38.68 2j0v n ASP 50 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2j0v n GLY 51 N -0.62 -0.38 3.64 0.27 0.00 -1.26 -4.97 105.19 101.86 2j0v n GLY 51 Ca -0.14 0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2j0v n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2j0v s GLN 52 N -5.55 0.33 -0.21 1.61 0.74 -1.21 -5.14 119.66 110.23 2j0v s GLN 52 Ca 0.09 0.41 -0.02 0.00 0.05 0.00 0.00 55.36 55.88 2j0v s GLN 52 Cb -0.04 0.15 0.01 0.00 1.10 0.00 0.00 33.01 34.23 2j0v s GLN 52 CO 0.74 -0.04 -0.10 0.42 -0.55 0.00 0.00 175.29 175.76 2j0v s ILE 53 N 0.27 2.83 0.25 -2.34 1.01 -1.26 -0.47 121.20 121.50 2j0v s ILE 53 Ca 0.03 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.01 2j0v s ILE 53 Cb -0.05 -2.29 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 2j0v s ILE 53 CO -0.10 0.41 0.07 0.68 0.00 0.00 0.00 174.94 176.00 2j0v s VAL 54 N 1.38 3.84 -0.35 2.92 -7.23 -0.13 -4.57 120.40 116.26 2j0v s VAL 54 Ca 0.04 -1.68 -0.14 0.00 -1.81 0.00 0.00 61.98 58.40 2j0v s VAL 54 Cb -0.14 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.74 2j0v s VAL 54 CO -0.07 -0.34 0.30 0.21 -0.31 0.00 0.00 175.10 174.89 2j0v s ASN 55 N -3.65 6.11 -0.30 4.85 3.84 0.02 -0.64 114.94 125.17 2j0v s ASN 55 Ca 0.31 -0.41 -0.11 0.00 0.21 0.00 0.00 52.86 52.87 2j0v s ASN 55 Cb -0.07 -2.16 -0.03 0.00 -0.55 0.00 0.00 41.25 38.43 2j0v s ASN 55 CO 0.22 -0.31 0.19 -0.22 -2.79 0.00 0.00 177.10 174.19 2j0v s LEU 56 N 1.84 4.13 -0.28 3.21 2.96 -0.14 -0.10 118.68 130.30 2j0v s LEU 56 Ca 0.08 -0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.62 2j0v s LEU 56 Cb -0.17 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2j0v s LEU 56 CO 0.11 -0.12 0.47 -0.83 -1.32 0.00 0.00 176.35 174.66 2j0v s GLY 57 N 1.72 1.85 -0.31 7.98 0.00 0.21 -1.97 107.32 116.80 2j0v s GLY 57 Ca 0.06 -0.74 -0.09 0.00 0.00 0.00 0.00 44.72 43.96 2j0v s GLY 57 CO 0.10 1.16 0.14 1.08 0.00 0.00 0.00 173.10 175.58 2j0v s LEU 58 N 2.25 4.10 -0.25 0.66 1.43 0.12 -0.46 118.68 126.54 2j0v s LEU 58 Ca 0.19 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.59 2j0v s LEU 58 Cb -0.16 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2j0v s LEU 58 CO 0.10 -0.21 0.07 0.26 0.23 0.00 0.00 176.35 176.80 2j0v s TRP 59 N 1.58 3.09 0.56 0.29 0.52 0.12 -3.08 118.94 122.01 2j0v s TRP 59 Ca 0.04 -0.39 -0.07 0.00 0.02 0.00 0.00 56.10 55.70 2j0v s TRP 59 Cb -0.17 -2.23 -0.02 0.00 -1.15 0.00 0.00 33.47 29.90 2j0v s TRP 59 CO 0.05 -0.33 0.88 0.34 0.02 0.00 0.00 176.95 177.91 2j0v s ASP 60 N 1.56 5.94 0.14 2.95 -1.08 -1.26 -0.55 116.67 124.36 2j0v s ASP 60 Ca 0.06 0.91 0.01 0.00 -0.52 0.00 0.00 52.55 53.01 2j0v s ASP 60 Cb -0.15 -2.03 -0.04 0.00 -1.46 0.00 0.00 42.92 39.23 2j0v s ASP 60 CO 0.04 -0.86 -0.00 0.42 0.52 0.00 0.00 175.17 175.29 2j0v s THR 61 N -2.93 0.52 -0.02 1.71 -4.23 -1.19 -4.88 115.64 104.63 2j0v s THR 61 Ca 0.52 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.11 2j0v s THR 61 Cb -0.11 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.78 2j0v s THR 61 CO 0.46 -0.60 -0.07 0.00 -0.54 0.00 0.00 174.62 173.87 2j0v s ALA 62 N -3.75 0.70 0.36 3.99 0.00 -1.26 -4.86 121.76 116.94 2j0v s ALA 62 Ca 0.20 -0.28 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 2j0v s ALA 62 Cb 0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 23.12 22.82 2j0v s ALA 62 CO 0.00 0.13 1.25 0.41 0.00 0.00 0.00 175.76 177.55 2j0v n GLY 63 N 3.18 0.48 3.03 0.00 0.00 -1.26 -5.04 105.19 105.59 2j0v n GLY 63 Ca -0.17 0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2j0v n GLY 63 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2j0v s GLN 64 N -1.95 0.74 -0.61 1.61 -0.21 -1.26 -5.10 119.66 112.88 2j0v s GLN 64 Ca 0.57 -0.36 -0.24 0.00 0.02 0.00 0.00 55.36 55.35 2j0v s GLN 64 Cb -0.56 -0.71 0.05 0.00 1.00 0.00 0.00 33.01 32.78 2j0v s GLN 64 CO 0.61 0.19 1.01 -2.00 -2.12 0.00 0.00 175.29 172.98 2j0v s GLU 65 N -0.30 3.25 0.00 2.91 2.12 -1.26 -4.91 118.70 120.50 2j0v s GLU 65 Ca 0.03 -0.42 0.00 0.00 0.36 0.00 0.00 54.97 54.94 2j0v s GLU 65 Cb -0.04 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.23 2j0v s GLU 65 CO -0.00 -1.69 0.00 -3.47 -0.54 0.00 0.00 175.26 169.55 2j0v n ASP 66 N 7.84 0.00 0.00 -1.70 2.03 -1.26 -5.34 116.55 118.13 2j0v n ASP 66 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2j0v n ASP 66 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2j0v n ASP 66 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2j0v n TYR 67 N 0.00 0.00 -2.68 -0.67 4.01 -1.26 -5.12 117.16 111.44 2j0v n TYR 67 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2j0v n TYR 67 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2j0v n TYR 67 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2j0v s ARG 71 N 0.00 4.26 0.06 -0.72 3.52 -1.26 -5.34 118.95 119.47 2j0v s ARG 71 Ca 0.00 1.33 -0.34 0.00 -0.13 0.00 0.00 55.73 56.59 2j0v s ARG 71 Cb 0.00 -3.63 -0.13 0.00 -1.56 0.00 0.00 34.95 29.63 2j0v s ARG 71 CO 0.00 -0.60 1.72 -2.30 -0.81 0.00 0.00 175.30 173.31 2j0v n PRO 72 N 6.22 2.22 -0.31 5.12 -0.02 -1.26 -4.82 135.00 142.16 2j0v n PRO 72 Ca 0.11 0.81 0.23 0.00 -2.02 0.00 0.00 63.50 62.63 2j0v n PRO 72 Cb 0.46 -2.62 0.53 0.00 -0.02 0.00 0.00 33.50 31.85 2j0v n PRO 72 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2j0v h LEU 73 N 7.49 0.40 -2.13 2.45 -0.00 -2.03 0.65 115.31 122.13 2j0v h LEU 73 Ca -0.46 0.07 -0.02 0.00 -0.00 0.00 0.00 57.88 57.47 2j0v h LEU 73 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2j0v h LEU 73 CO 0.92 0.09 -0.07 0.77 -0.00 0.00 0.00 178.44 180.15 2j0v h SER 74 N 0.36 0.00 1.01 0.17 4.64 -1.99 -1.94 113.55 115.79 2j0v h SER 74 Ca 0.57 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.75 2j0v h SER 74 Cb 1.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.58 2j0v h SER 74 CO -0.25 0.07 -0.67 1.88 -0.87 0.00 0.00 176.83 177.00 2j0v h TYR 75 N 0.00 0.00 -2.21 4.77 -1.99 -1.22 -3.44 116.97 112.88 2j0v h TYR 75 Ca -0.00 0.00 -0.59 0.00 2.00 0.00 0.00 58.73 60.14 2j0v h TYR 75 Cb 0.22 0.00 0.05 0.00 2.00 0.00 0.00 36.73 39.00 2j0v h TYR 75 CO 0.00 0.67 0.82 -2.13 -0.00 0.00 0.00 178.16 177.52 2j0v n ARG 76 N -3.45 2.10 -1.00 4.88 0.63 -0.73 -1.88 116.66 117.21 2j0v n ARG 76 Ca 0.00 0.76 -0.00 0.00 -0.92 0.00 0.00 57.85 57.69 2j0v n ARG 76 Cb 0.73 -2.53 -0.00 0.00 0.45 0.00 0.00 32.46 31.11 2j0v n ARG 76 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2j0v n GLY 77 N 3.51 0.34 3.71 5.14 0.00 -1.26 -4.98 105.19 111.66 2j0v n GLY 77 Ca 0.18 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2j0v n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j0v n ALA 78 N 1.00 2.35 0.05 4.61 0.00 -0.79 -4.69 120.51 123.04 2j0v n ALA 78 Ca -0.00 0.41 0.03 0.00 0.00 0.00 0.00 53.44 53.87 2j0v n ALA 78 Cb 0.17 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.10 2j0v n ALA 78 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2j0v h ASP 79 N 6.03 0.00 -4.01 0.00 3.32 -1.35 -3.48 116.42 116.94 2j0v h ASP 79 Ca -0.44 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.62 2j0v h ASP 79 Cb 1.22 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.55 2j0v h ASP 79 CO 0.90 0.43 0.33 -0.51 -1.72 0.00 0.00 179.24 178.67 2j0v s ILE 80 N -3.03 0.00 -0.08 0.35 2.07 -1.03 -4.29 121.20 115.18 2j0v s ILE 80 Ca -0.02 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.20 2j0v s ILE 80 Cb 0.09 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.64 2j0v s ILE 80 CO 0.80 0.00 0.04 -0.36 -1.91 0.00 0.00 174.94 173.51 2j0v s PHE 81 N -0.34 3.25 -0.33 3.50 0.08 -0.49 -1.84 117.98 121.81 2j0v s PHE 81 Ca -0.02 0.25 -0.11 0.00 0.12 0.00 0.00 56.93 57.17 2j0v s PHE 81 Cb -0.03 -1.80 -0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2j0v s PHE 81 CO 0.01 0.53 0.19 0.08 -0.10 0.00 0.00 175.22 175.93 2j0v s VAL 82 N -0.96 4.84 -0.35 -0.44 1.01 -0.13 -0.74 120.40 123.63 2j0v s VAL 82 Ca 0.15 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2j0v s VAL 82 Cb -0.12 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.78 2j0v s VAL 82 CO 0.04 -0.02 0.15 -0.22 0.00 0.00 0.00 175.10 175.06 2j0v s LEU 83 N 1.64 4.48 -0.13 3.92 2.96 -0.17 -1.21 118.68 130.17 2j0v s LEU 83 Ca 0.05 -1.02 -0.06 0.00 -0.22 0.00 0.00 54.13 52.87 2j0v s LEU 83 Cb -0.18 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2j0v s LEU 83 CO 0.08 -0.34 0.09 0.00 -1.32 0.00 0.00 176.35 174.86 2j0v s ALA 84 N 1.49 3.63 0.10 5.97 0.00 -0.28 -0.70 121.76 131.97 2j0v s ALA 84 Ca 0.01 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.29 2j0v s ALA 84 Cb -0.19 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2j0v s ALA 84 CO 0.05 0.48 -0.08 -0.59 0.00 0.00 0.00 175.76 175.62 2j0v s PHE 85 N -0.59 0.96 -0.01 0.00 -0.12 -0.18 -4.07 117.98 113.97 2j0v s PHE 85 Ca 0.12 -0.82 -0.27 0.00 -0.05 0.00 0.00 56.93 55.90 2j0v s PHE 85 Cb -0.12 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.70 2j0v s PHE 85 CO 0.02 -0.08 0.86 0.45 -0.05 0.00 0.00 175.22 176.42 2j0v s SER 86 N -2.88 7.23 0.11 1.98 0.15 -1.26 -0.58 113.70 118.45 2j0v s SER 86 Ca 0.10 1.49 0.11 0.00 0.70 0.00 0.00 55.95 58.35 2j0v s SER 86 Cb 0.03 -2.51 0.53 0.00 -1.71 0.00 0.00 66.02 62.36 2j0v s SER 86 CO -0.03 -0.17 1.34 0.18 1.20 0.00 0.00 173.24 175.76 2j0v n LEU 87 N 3.67 0.22 -0.65 3.45 4.77 -0.30 -2.09 117.00 126.07 2j0v n LEU 87 Ca 0.02 0.59 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 2j0v n LEU 87 Cb 0.51 -0.60 0.20 0.00 -2.33 0.00 0.00 43.42 41.20 2j0v n LEU 87 CO 0.50 -0.58 0.66 2.30 -1.33 0.00 0.00 177.39 178.93 2j0v n ILE 88 N -1.78 1.85 -3.75 -0.08 -5.35 -1.26 -4.25 119.36 104.73 2j0v n ILE 88 Ca 0.01 -1.68 -0.30 0.00 -0.27 0.00 0.00 62.75 60.51 2j0v n ILE 88 Cb 0.07 -0.03 -0.15 0.00 -1.74 0.00 0.00 39.64 37.79 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 -1.80 3.96 0.31 7.28 0.15 -0.89 -4.96 113.70 117.75 2j0v s SER 89 Ca 0.33 -1.57 0.04 0.00 0.70 0.00 0.00 55.95 55.45 2j0v s SER 89 Cb 0.26 -0.87 0.65 0.00 -1.71 0.00 0.00 66.02 64.35 2j0v s SER 89 CO 0.09 -0.40 1.85 0.07 1.20 0.00 0.00 173.24 176.05 2j0v h LYS 90 N 8.09 0.86 -0.58 5.44 2.10 -1.91 -2.16 116.57 128.41 2j0v h LYS 90 Ca -0.14 -0.05 -0.03 0.00 -2.00 0.00 0.00 60.65 58.43 2j0v h LYS 90 Cb 1.02 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 32.13 2j0v h LYS 90 CO 0.46 0.57 0.23 0.00 -2.00 0.00 0.00 179.45 178.71 2j0v h ALA 91 N 1.56 0.75 -0.59 0.07 0.00 -1.94 -0.68 119.26 118.43 2j0v h ALA 91 Ca 0.48 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2j0v h ALA 91 Cb 0.57 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2j0v h ALA 91 CO -0.25 0.36 0.14 0.66 0.00 0.00 0.00 179.25 180.17 2j0v h SER 92 N 0.79 0.85 0.06 0.00 4.64 -1.74 -1.33 113.55 116.83 2j0v h SER 92 Ca 0.19 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2j0v h SER 92 Cb 0.20 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2j0v h SER 92 CO -0.02 0.83 -0.19 0.22 -0.87 0.00 0.00 176.83 176.80 2j0v h TYR 93 N 0.87 -0.49 -0.92 4.77 3.20 -1.13 -2.76 116.97 120.51 2j0v h TYR 93 Ca 0.19 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 2j0v h TYR 93 Cb 0.31 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 2j0v h TYR 93 CO 0.02 -0.27 0.60 0.93 -1.64 0.00 0.00 178.16 177.79 2j0v h GLU 94 N -0.34 1.02 0.00 1.82 5.08 -0.94 -2.35 114.58 118.88 2j0v h GLU 94 Ca 0.04 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2j0v h GLU 94 Cb 0.38 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2j0v h GLU 94 CO -0.14 0.68 -0.11 -0.91 -1.00 0.00 0.00 179.01 177.53 2j0v h ASN 95 N 1.05 0.00 -0.34 1.42 -0.26 -1.11 -0.91 115.58 115.42 2j0v h ASN 95 Ca 0.39 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 56.18 2j0v h ASN 95 Cb 0.19 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.40 2j0v h ASN 95 CO -0.15 0.11 0.07 0.58 -1.06 0.00 0.00 177.43 176.99 2j0v h VAL 96 N 0.00 0.84 -0.07 2.81 2.07 -1.13 0.18 116.25 120.95 2j0v h VAL 96 Ca -0.00 -0.07 -0.19 0.00 0.82 0.00 0.00 66.70 67.26 2j0v h VAL 96 Cb 0.44 0.62 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2j0v h VAL 96 CO 0.01 0.04 -0.71 -0.07 0.02 0.00 0.00 177.57 176.87 2j0v h LEU 97 N 0.20 0.74 -0.24 2.57 3.38 -1.47 0.24 115.31 120.72 2j0v h LEU 97 Ca 0.16 -0.69 -0.21 0.00 0.09 0.00 0.00 57.88 57.24 2j0v h LEU 97 Cb 0.18 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2j0v h LEU 97 CO -0.21 1.32 -0.89 0.11 0.09 0.00 0.00 178.44 178.86 2j0v h LYS 98 N 0.23 0.36 0.00 1.13 1.57 -1.04 -3.39 116.57 115.43 2j0v h LYS 98 Ca -0.07 -0.37 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 2j0v h LYS 98 Cb 1.36 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.77 2j0v h LYS 98 CO 0.14 1.05 -0.82 1.17 -0.57 0.00 0.00 179.45 180.42 2j0v n LYS 99 N -3.75 0.15 -0.03 3.15 4.81 0.52 -4.76 118.16 118.27 2j0v n LYS 99 Ca -0.06 0.06 -0.15 0.00 -0.87 0.00 0.00 58.31 57.30 2j0v n LYS 99 Cb 0.80 -0.76 -0.11 0.00 0.02 0.00 0.00 35.03 34.98 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 -0.27 0.29 -0.34 5.64 4.06 -1.08 -2.03 115.95 122.22 2j0v h TRP 100 Ca -0.09 -0.15 0.06 0.00 2.06 0.00 0.00 58.89 60.77 2j0v h TRP 100 Cb 0.70 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.77 2j0v h TRP 100 CO -0.07 0.94 0.02 1.98 -3.56 0.00 0.00 178.44 177.74 2j0v h MET 101 N -0.43 0.12 -0.30 0.49 1.85 -1.16 0.18 114.93 115.68 2j0v h MET 101 Ca -0.03 -0.01 0.05 0.00 -0.61 0.00 0.00 59.70 59.10 2j0v h MET 101 Cb 1.00 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.96 2j0v h MET 101 CO 0.05 0.08 0.03 -1.35 -0.40 0.00 0.00 176.91 175.32 2j0v h PRO 102 N 0.12 0.12 -0.39 0.39 0.11 -1.75 0.04 132.00 130.64 2j0v h PRO 102 Ca 0.17 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.24 2j0v h PRO 102 Cb 0.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2j0v h PRO 102 CO -0.26 0.08 0.14 1.49 -0.21 0.00 0.00 178.00 179.24 2j0v h GLU 103 N 0.12 0.58 -0.04 1.05 4.81 -0.85 -1.23 114.58 119.03 2j0v h GLU 103 Ca 0.14 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 2j0v h GLU 103 Cb 0.17 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2j0v h GLU 103 CO -0.22 0.57 -0.69 -0.07 -0.73 0.00 0.00 179.01 177.88 2j0v h LEU 104 N 0.48 0.21 -0.90 1.64 3.38 -0.95 -0.59 115.31 118.58 2j0v h LEU 104 Ca 0.13 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2j0v h LEU 104 Cb 0.21 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2j0v h LEU 104 CO -0.01 0.83 -0.02 0.03 0.09 0.00 0.00 178.44 179.37 2j0v h ARG 105 N 0.12 0.79 -0.07 1.13 3.08 -0.90 -0.45 114.38 118.09 2j0v h ARG 105 Ca -0.02 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 2j0v h ARG 105 Cb 1.23 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2j0v h ARG 105 CO 0.10 0.81 -0.34 -0.09 -1.07 0.00 0.00 179.97 179.39 2j0v h ARG 106 N 0.74 0.36 -0.01 0.04 2.43 -1.02 -3.30 114.38 113.62 2j0v h ARG 106 Ca 0.14 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2j0v h ARG 106 Cb 0.47 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2j0v h ARG 106 CO 0.02 0.93 -0.43 1.19 -1.51 0.00 0.00 179.97 180.17 2j0v n PHE 107 N -4.40 0.00 -2.71 2.20 3.72 -0.25 -4.74 117.46 111.27 2j0v n PHE 107 Ca -0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.24 2j0v n PHE 107 Cb 0.51 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.15 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 -0.39 -0.62 -1.70 4.37 0.00 -0.19 -4.94 120.51 117.03 2j0v n ALA 108 Ca 0.06 -1.29 -0.34 0.00 0.00 0.00 0.00 53.44 51.88 2j0v n ALA 108 Cb 0.33 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2j0v n ALA 108 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2j0v s PRO 109 N 0.22 3.40 0.00 0.00 0.04 -1.11 -2.67 135.00 134.89 2j0v s PRO 109 Ca 0.21 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2j0v s PRO 109 Cb 0.31 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2j0v s PRO 109 CO -0.07 -0.76 0.00 0.09 0.04 0.00 0.00 177.00 176.29 2j0v n ASN 110 N -1.65 0.00 -4.70 6.66 3.02 -1.26 -5.01 115.26 112.32 2j0v n ASN 110 Ca 0.10 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.25 2j0v n ASN 110 Cb 0.52 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.61 2j0v n ASN 110 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2j0v s VAL 111 N -3.10 5.02 0.90 2.41 1.01 -1.09 -5.05 120.40 120.50 2j0v s VAL 111 Ca 0.00 1.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.32 2j0v s VAL 111 Cb 0.00 -4.05 0.13 0.00 0.00 0.00 0.00 36.38 32.47 2j0v s VAL 111 CO 0.00 0.20 1.10 -2.16 0.00 0.00 0.00 175.10 174.24 2j0v s PRO 112 N 1.13 1.17 -0.02 2.72 0.04 -1.26 -4.84 135.00 133.94 2j0v s PRO 112 Ca 0.37 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.52 2j0v s PRO 112 Cb -0.17 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2j0v s PRO 112 CO 0.17 -2.38 -0.07 0.42 0.04 0.00 0.00 177.00 175.17 2j0v s ILE 113 N -2.80 0.60 -0.25 0.56 1.01 -1.26 -1.40 121.20 117.66 2j0v s ILE 113 Ca 0.64 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.94 2j0v s ILE 113 Cb -0.20 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 2j0v s ILE 113 CO 0.58 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 175.09 2j0v s VAL 114 N 0.10 4.26 -0.09 2.92 1.01 0.08 -0.24 120.40 128.44 2j0v s VAL 114 Ca -0.01 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.51 2j0v s VAL 114 Cb -0.06 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2j0v s VAL 114 CO -0.00 0.32 0.69 -0.22 0.00 0.00 0.00 175.10 175.89 2j0v s LEU 115 N 1.60 4.29 -0.11 3.92 2.96 -0.27 -1.00 118.68 130.08 2j0v s LEU 115 Ca 0.06 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 2j0v s LEU 115 Cb -0.15 -3.06 0.02 0.00 0.50 0.00 0.00 46.19 43.50 2j0v s LEU 115 CO 0.03 -0.14 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.11 2j0v s VAL 116 N 0.96 1.30 -0.25 1.68 1.01 0.12 -1.28 120.40 123.94 2j0v s VAL 116 Ca 0.36 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 2j0v s VAL 116 Cb -0.17 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2j0v s VAL 116 CO 0.17 0.41 0.37 -0.83 0.00 0.00 0.00 175.10 175.21 2j0v s GLY 117 N 1.18 1.93 0.48 4.51 0.00 -0.09 -1.01 107.32 114.31 2j0v s GLY 117 Ca -0.04 -0.76 0.07 0.00 0.00 0.00 0.00 44.72 43.99 2j0v s GLY 117 CO -0.03 0.92 0.66 -0.51 0.00 0.00 0.00 173.10 174.13 2j0v s THR 118 N 1.87 2.75 -1.51 0.90 -4.23 0.26 -1.08 115.64 114.59 2j0v s THR 118 Ca 0.15 -0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.71 2j0v s THR 118 Cb -0.15 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2j0v s THR 118 CO 0.09 0.00 0.25 0.29 -0.54 0.00 0.00 174.62 174.71 2j0v n LYS 119 N -2.03 -2.81 -0.26 3.99 5.02 -0.95 -1.16 118.16 119.97 2j0v n LYS 119 Ca 0.10 0.87 0.25 0.00 -2.02 0.00 0.00 58.31 57.50 2j0v n LYS 119 Cb 0.60 -5.46 0.60 0.00 -0.02 0.00 0.00 35.03 30.75 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 -0.57 0.25 -2.37 -0.35 5.85 -1.62 0.24 115.31 116.75 2j0v h LEU 120 Ca -0.46 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 2j0v h LEU 120 Cb 1.33 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2j0v h LEU 120 CO 0.52 0.07 -0.03 -2.24 -0.34 0.00 0.00 178.44 176.42 2j0v h ASP 121 N 0.23 0.00 0.02 1.25 2.03 -1.91 -1.60 116.42 116.44 2j0v h ASP 121 Ca 0.51 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.60 2j0v h ASP 121 Cb 1.57 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.04 2j0v h ASP 121 CO -0.14 0.03 -1.10 -0.07 -1.03 0.00 0.00 179.24 176.92 2j0v h LEU 122 N 0.00 0.07 -0.91 0.15 3.38 -0.91 -3.17 115.31 113.91 2j0v h LEU 122 Ca -0.00 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 57.34 2j0v h LEU 122 Cb 0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2j0v h LEU 122 CO 0.00 1.44 0.60 -0.09 0.09 0.00 0.00 178.44 180.48 2j0v h ARG 123 N -0.86 1.16 -0.01 1.13 1.12 -1.29 -1.93 114.38 113.70 2j0v h ARG 123 Ca -0.29 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.51 2j0v h ARG 123 Cb 1.34 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 31.04 2j0v h ARG 123 CO -0.13 0.76 -0.11 -0.25 -3.11 0.00 0.00 179.97 177.14 2j0v n ASP 124 N -4.48 0.69 -4.69 -3.80 8.00 -0.62 -4.63 116.55 107.02 2j0v n ASP 124 Ca 0.11 -0.82 -0.42 0.00 0.71 0.00 0.00 54.79 54.37 2j0v n ASP 124 Cb 0.05 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 2j0v n ASP 124 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2j0v s ASP 125 N -2.36 6.65 0.40 -2.24 2.15 -0.73 -4.90 116.67 115.65 2j0v s ASP 125 Ca 0.31 2.42 0.10 0.00 0.43 0.00 0.00 52.55 55.82 2j0v s ASP 125 Cb 0.20 -2.56 0.84 0.00 -0.30 0.00 0.00 42.92 41.10 2j0v s ASP 125 CO 0.45 -0.86 1.94 0.11 -0.17 0.00 0.00 175.17 176.64 2j0v h LYS 126 N 8.22 0.20 -0.79 4.34 1.57 -1.89 -0.87 116.57 127.35 2j0v h LYS 126 Ca -0.42 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2j0v h LYS 126 Cb 1.20 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 2j0v h LYS 126 CO 0.92 0.33 0.35 0.78 -0.57 0.00 0.00 179.45 181.27 2j0v h GLY 127 N 0.68 1.23 0.85 3.86 0.00 -1.95 0.21 103.07 107.95 2j0v h GLY 127 Ca 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2j0v h GLY 127 CO 0.02 0.60 0.02 -1.82 0.00 0.00 0.00 176.54 175.36 2j0v h TYR 128 N 1.12 0.45 -0.01 5.60 3.20 -1.66 -3.07 116.97 122.61 2j0v h TYR 128 Ca 0.27 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 2j0v h TYR 128 Cb 0.16 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2j0v h TYR 128 CO 0.01 0.57 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.69 2j0v h LEU 129 N 0.21 0.01 -1.07 2.82 3.38 -0.92 -2.59 115.31 117.15 2j0v h LEU 129 Ca 0.07 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2j0v h LEU 129 Cb 0.38 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2j0v h LEU 129 CO 0.01 0.35 -0.44 0.00 0.09 0.00 0.00 178.44 178.45 2j0v h ALA 130 N 1.65 1.16 0.00 1.53 0.00 -0.50 -3.11 119.26 119.98 2j0v h ALA 130 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2j0v h ALA 130 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2j0v h ALA 130 CO 0.04 0.55 -0.80 -0.25 0.00 0.00 0.00 179.25 178.79 2j0v n ASP 131 N -3.85 0.63 -4.00 0.00 8.00 -1.07 -4.93 116.55 111.34 2j0v n ASP 131 Ca -0.01 -0.28 -0.24 0.00 0.71 0.00 0.00 54.79 54.97 2j0v n ASP 131 Cb 0.49 0.56 -0.17 0.00 -0.02 0.00 0.00 41.12 41.99 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 -3.10 1.33 -0.02 1.24 3.76 -1.00 -5.02 115.29 112.47 2j0v s HIS 132 Ca 0.07 -0.48 0.11 0.00 -0.15 0.00 0.00 55.06 54.61 2j0v s HIS 132 Cb 0.15 -1.00 -0.17 0.00 1.11 0.00 0.00 32.58 32.67 2j0v s HIS 132 CO 0.77 -0.27 0.24 0.25 -0.85 0.00 0.00 174.74 174.87 2j0v n THR 133 N 3.89 0.05 -3.33 1.30 -2.24 -1.26 -4.71 114.28 107.98 2j0v n THR 133 Ca -0.23 -0.28 -0.45 0.00 -2.27 0.00 0.00 64.05 60.82 2j0v n THR 133 Cb 0.51 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2j0v n THR 133 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2j0v s ASN 134 N -3.39 7.31 0.18 3.42 2.47 -1.26 -5.01 114.94 118.67 2j0v s ASN 134 Ca -0.04 -3.57 0.10 0.00 0.42 0.00 0.00 52.86 49.77 2j0v s ASN 134 Cb 0.07 -2.22 -0.04 0.00 -1.45 0.00 0.00 41.25 37.61 2j0v s ASN 134 CO 0.47 -0.30 -0.18 0.68 -3.72 0.00 0.00 177.10 174.05 2j0v s VAL 135 N -1.16 2.70 -0.47 -5.21 -7.23 -1.26 -5.02 120.40 102.76 2j0v s VAL 135 Ca 0.31 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.33 2j0v s VAL 135 Cb -0.10 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.56 2j0v s VAL 135 CO -0.08 -0.10 1.19 -0.63 -0.31 0.00 0.00 175.10 175.17 2j0v s ILE 136 N -1.65 4.14 0.39 -0.62 1.01 -1.26 -5.02 121.20 118.18 2j0v s ILE 136 Ca 0.22 1.16 0.02 0.00 0.00 0.00 0.00 60.65 62.05 2j0v s ILE 136 Cb -0.08 -4.53 -0.02 0.00 0.01 0.00 0.00 42.46 37.84 2j0v s ILE 136 CO 0.12 -0.97 0.58 0.42 0.00 0.00 0.00 174.94 175.09 2j0v s THR 137 N 4.66 4.45 0.38 2.92 -4.23 -1.26 -4.96 115.64 117.60 2j0v s THR 137 Ca 0.51 -0.59 0.14 0.00 -1.18 0.00 0.00 61.69 60.56 2j0v s THR 137 Cb -0.08 -3.62 0.36 0.00 1.34 0.00 0.00 72.50 70.50 2j0v s THR 137 CO 0.32 -0.38 1.82 0.28 -0.54 0.00 0.00 174.62 176.12 2j0v h SER 138 N 0.64 0.53 -0.62 3.99 0.02 -1.99 -1.13 113.55 114.99 2j0v h SER 138 Ca -0.48 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.58 2j0v h SER 138 Cb 1.24 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 2j0v h SER 138 CO 0.58 0.19 0.37 0.74 -1.14 0.00 0.00 176.83 177.56 2j0v h THR 139 N 0.51 1.04 -0.13 -2.27 2.02 -1.99 -0.22 112.91 111.87 2j0v h THR 139 Ca 0.53 -0.24 -0.19 0.00 0.77 0.00 0.00 66.41 67.28 2j0v h THR 139 Cb 1.16 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2j0v h THR 139 CO -0.26 0.13 -0.69 1.56 0.37 0.00 0.00 175.52 176.63 2j0v h GLN 140 N 0.71 0.54 -0.56 6.66 4.20 -1.62 -1.10 115.11 123.94 2j0v h GLN 140 Ca 0.26 -0.41 -0.06 0.00 0.06 0.00 0.00 58.65 58.49 2j0v h GLN 140 Cb 0.07 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2j0v h GLN 140 CO -0.13 1.04 0.11 0.78 -0.67 0.00 0.00 178.83 179.96 2j0v h GLY 141 N 1.05 0.94 1.62 3.46 0.00 -1.05 0.40 103.07 109.49 2j0v h GLY 141 Ca -0.02 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.58 2j0v h GLY 141 CO 0.13 0.53 -0.60 -2.09 0.00 0.00 0.00 176.54 174.51 2j0v h GLU 142 N 0.83 0.39 -0.68 4.80 4.57 -0.84 -1.03 114.58 122.62 2j0v h GLU 142 Ca 0.18 -0.26 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 2j0v h GLU 142 Cb 0.34 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2j0v h GLU 142 CO 0.00 0.87 0.14 1.49 -1.18 0.00 0.00 179.01 180.33 2j0v h GLU 143 N 0.29 1.11 -0.29 1.92 4.57 -0.76 -1.09 114.58 120.34 2j0v h GLU 143 Ca -0.00 -0.28 -0.01 0.00 -1.18 0.00 0.00 59.36 57.88 2j0v h GLU 143 Cb 1.12 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 2j0v h GLU 143 CO 0.10 1.00 0.14 1.25 -1.18 0.00 0.00 179.01 180.32 2j0v h LEU 144 N 1.05 0.38 -0.25 1.64 5.85 -0.69 -0.65 115.31 122.64 2j0v h LEU 144 Ca 0.21 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2j0v h LEU 144 Cb 0.41 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2j0v h LEU 144 CO 0.01 0.40 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.24 2j0v h ARG 145 N 0.33 -0.16 -0.56 1.25 2.43 -0.90 -0.99 114.38 115.77 2j0v h ARG 145 Ca 0.10 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 2j0v h ARG 145 Cb 0.12 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.63 2j0v h ARG 145 CO -0.01 -0.11 0.14 -0.22 -1.51 0.00 0.00 179.97 178.26 2j0v h LYS 146 N -0.17 0.28 -0.25 0.20 3.64 -0.97 -0.58 116.57 118.71 2j0v h LYS 146 Ca 0.14 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2j0v h LYS 146 Cb 0.38 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2j0v h LYS 146 CO -0.35 0.19 -0.19 1.96 -2.27 0.00 0.00 179.45 178.79 2j0v h GLN 147 N 0.29 0.45 0.00 1.90 4.20 -0.36 -2.81 115.11 118.77 2j0v h GLN 147 Ca 0.28 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2j0v h GLN 147 Cb 0.39 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2j0v h GLN 147 CO -0.34 0.62 -0.81 0.44 -0.67 0.00 0.00 178.83 178.07 2j0v n ILE 148 N -4.17 0.14 -1.39 2.54 -5.35 -0.45 -4.96 119.36 105.73 2j0v n ILE 148 Ca -0.00 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 2j0v n ILE 148 Cb 0.35 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 1.41 0.50 3.79 3.28 0.00 -0.30 -5.03 105.19 108.84 2j0v n GLY 149 Ca 0.03 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.00 2.73 0.17 4.61 0.00 -0.75 -4.76 121.76 121.76 2j0v s ALA 150 Ca 0.00 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.55 2j0v s ALA 150 Cb 0.00 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2j0v s ALA 150 CO 0.00 -0.73 1.40 0.00 0.00 0.00 0.00 175.76 176.43 2j0v h ALA 151 N 0.82 0.56 -2.79 0.00 0.00 -0.95 -3.44 119.26 113.46 2j0v h ALA 151 Ca -0.48 -0.73 -0.04 0.00 0.00 0.00 0.00 54.91 53.66 2j0v h ALA 151 Cb 1.23 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 2j0v h ALA 151 CO 0.57 0.94 -0.05 0.00 0.00 0.00 0.00 179.25 180.71 2j0v s ALA 152 N -3.20 -0.87 -0.06 0.00 0.00 -1.25 -5.06 121.76 111.32 2j0v s ALA 152 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2j0v s ALA 152 Cb 0.10 0.77 0.02 0.00 0.00 0.00 0.00 23.12 24.01 2j0v s ALA 152 CO 0.82 -0.70 -0.08 -0.47 0.00 0.00 0.00 175.76 175.33 2j0v s TYR 153 N -3.84 1.09 -0.02 0.00 5.04 -1.26 -1.11 117.35 117.25 2j0v s TYR 153 Ca 0.06 -0.38 0.02 0.00 -2.44 0.00 0.00 57.07 54.33 2j0v s TYR 153 Cb 0.01 -0.87 0.00 0.00 0.35 0.00 0.00 41.96 41.45 2j0v s TYR 153 CO -0.08 -0.25 -0.07 0.42 -1.34 0.00 0.00 175.55 174.23 2j0v s ILE 154 N 0.89 0.58 -0.20 3.14 1.01 -0.40 -5.00 121.20 121.21 2j0v s ILE 154 Ca -0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2j0v s ILE 154 Cb -0.15 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.76 2j0v s ILE 154 CO 0.01 0.19 0.10 -1.61 0.00 0.00 0.00 174.94 173.63 2j0v s GLU 155 N 0.15 4.04 0.17 2.79 2.02 -1.26 -0.91 118.70 125.70 2j0v s GLU 155 Ca -0.02 -0.30 -0.03 0.00 0.02 0.00 0.00 54.97 54.64 2j0v s GLU 155 Cb -0.07 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2j0v s GLU 155 CO -0.00 0.21 0.15 0.00 0.02 0.00 0.00 175.26 175.64 2j0v s SER 157 N -3.07 2.16 0.46 0.00 0.15 -0.66 -1.82 113.70 110.92 2j0v s SER 157 Ca 0.28 -0.40 0.16 0.00 0.70 0.00 0.00 55.95 56.68 2j0v s SER 157 Cb 0.06 -0.50 1.07 0.00 -1.71 0.00 0.00 66.02 64.94 2j0v s SER 157 CO 0.05 -0.24 2.01 0.28 1.20 0.00 0.00 173.24 176.54 2j0v h SER 158 N 8.30 0.00 -0.31 5.45 0.02 -1.90 0.13 113.55 125.24 2j0v h SER 158 Ca -0.18 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.70 2j0v h SER 158 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2j0v h SER 158 CO 0.30 0.17 -0.08 0.50 -1.14 0.00 0.00 176.83 176.57 2j0v h LYS 159 N 0.00 0.59 -0.00 3.45 3.64 -1.95 -3.10 116.57 119.21 2j0v h LYS 159 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2j0v h LYS 159 Cb 0.30 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2j0v h LYS 159 CO 0.02 0.79 -0.72 0.25 -2.27 0.00 0.00 179.45 177.52 2j0v n THR 160 N -4.47 0.00 -0.85 1.00 -2.24 -1.22 -4.88 114.28 101.62 2j0v n THR 160 Ca -0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2j0v n THR 160 Cb 0.33 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.06 0.00 -1.67 -0.78 6.02 0.41 -4.99 117.38 115.31 2j0v n GLN 161 Ca 0.06 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.62 2j0v n GLN 161 Cb 0.37 -2.66 -0.03 0.00 1.02 0.00 0.00 30.24 28.93 2j0v n GLN 161 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2j0v n GLN 162 N -2.00 2.68 -0.88 -1.09 6.02 -0.98 -2.57 117.38 118.56 2j0v n GLN 162 Ca 0.00 0.98 0.00 0.00 -0.01 0.00 0.00 57.00 57.97 2j0v n GLN 162 Cb 0.00 -2.90 0.00 0.00 1.02 0.00 0.00 30.24 28.36 2j0v n GLN 162 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2j0v n ASN 163 N 7.03 -2.68 -0.06 1.08 3.02 -1.26 -1.65 115.26 120.74 2j0v n ASN 163 Ca 0.20 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.63 2j0v n ASN 163 Cb 0.37 -1.83 -0.06 0.00 -0.61 0.00 0.00 39.78 37.65 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 1.30 -0.98 2.41 2.07 -1.79 -2.20 116.25 117.06 2j0v h VAL 164 Ca 0.00 -1.07 0.09 0.00 0.82 0.00 0.00 66.70 66.54 2j0v h VAL 164 Cb 0.32 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2j0v h VAL 164 CO 0.00 0.32 0.62 0.50 0.02 0.00 0.00 177.57 179.03 2j0v h LYS 165 N 0.04 1.04 -0.14 1.57 3.64 -1.90 -2.06 116.57 118.75 2j0v h LYS 165 Ca 0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2j0v h LYS 165 Cb 0.52 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2j0v h LYS 165 CO 0.02 0.69 0.08 0.00 -2.27 0.00 0.00 179.45 177.97 2j0v h ALA 166 N 1.48 1.88 0.04 5.00 0.00 -1.80 -0.77 119.26 125.10 2j0v h ALA 166 Ca 0.45 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.36 2j0v h ALA 166 Cb 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2j0v h ALA 166 CO -0.21 0.10 -0.17 0.28 0.00 0.00 0.00 179.25 179.25 2j0v h VAL 167 N 0.19 0.60 0.04 0.00 2.07 -0.81 -0.42 116.25 117.92 2j0v h VAL 167 Ca 0.05 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.32 2j0v h VAL 167 Cb -0.01 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2j0v h VAL 167 CO -0.01 0.00 -1.26 -0.26 0.02 0.00 0.00 177.57 176.06 2j0v h PHE 168 N -0.30 0.14 -0.59 1.57 0.04 -1.50 -0.83 116.94 115.48 2j0v h PHE 168 Ca 0.04 -0.10 0.04 0.00 2.80 0.00 0.00 57.97 60.74 2j0v h PHE 168 Cb 0.35 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.45 2j0v h PHE 168 CO -0.20 1.10 0.34 -0.44 -0.60 0.00 0.00 178.31 178.51 2j0v h ASP 169 N 0.02 0.53 -0.17 2.17 5.19 -1.19 -1.72 116.42 121.25 2j0v h ASP 169 Ca -0.12 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2j0v h ASP 169 Cb 1.88 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 41.30 2j0v h ASP 169 CO 0.14 0.36 -0.04 0.74 -3.12 0.00 0.00 179.24 177.31 2j0v h THR 170 N 0.66 1.29 -0.60 0.35 2.02 -0.92 -0.45 112.91 115.26 2j0v h THR 170 Ca 0.25 -1.01 0.12 0.00 0.77 0.00 0.00 66.41 66.54 2j0v h THR 170 Cb 0.09 1.62 -0.10 0.00 -1.74 0.00 0.00 68.15 68.02 2j0v h THR 170 CO -0.13 0.30 0.04 0.00 0.37 0.00 0.00 175.52 176.10 2j0v h ALA 171 N 0.72 0.62 -0.14 6.16 0.00 -1.04 0.41 119.26 125.99 2j0v h ALA 171 Ca 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2j0v h ALA 171 Cb 0.48 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2j0v h ALA 171 CO 0.02 -0.37 0.03 0.82 0.00 0.00 0.00 179.25 179.74 2j0v h ILE 172 N 0.15 1.21 -0.94 0.00 2.04 -1.05 -2.79 117.51 116.14 2j0v h ILE 172 Ca 0.31 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2j0v h ILE 172 Cb 0.50 1.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 2j0v h ILE 172 CO -0.48 0.20 0.62 0.11 0.00 0.00 0.00 178.15 178.59 2j0v h LYS 173 N 0.01 1.10 -0.73 2.37 1.57 -0.65 -0.99 116.57 119.25 2j0v h LYS 173 Ca 0.04 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2j0v h LYS 173 Cb 0.28 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2j0v h LYS 173 CO 0.00 0.73 0.47 0.28 -0.57 0.00 0.00 179.45 180.36 2j0v h VAL 174 N 1.13 1.14 -0.57 0.50 2.07 -0.81 -0.65 116.25 119.06 2j0v h VAL 174 Ca 0.39 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2j0v h VAL 174 Cb 0.11 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2j0v h VAL 174 CO -0.14 0.17 -0.06 0.58 0.02 0.00 0.00 177.57 178.14 2j0v h VAL 175 N 0.94 1.27 0.02 2.57 2.07 -1.12 -3.30 116.25 118.70 2j0v h VAL 175 Ca 0.28 -1.22 -0.23 0.00 0.82 0.00 0.00 66.70 66.34 2j0v h VAL 175 Cb -0.05 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2j0v h VAL 175 CO -0.08 0.44 -1.17 -0.07 0.02 0.00 0.00 177.57 176.71 2j0v h LEU 176 N 0.94 0.06-10.33 2.57 3.38 -0.93 -3.47 115.31 107.54 2j0v h LEU 176 Ca 0.15 -0.07 -0.50 0.00 0.09 0.00 0.00 57.88 57.55 2j0v h LEU 176 Cb 0.63 -0.02 0.05 0.00 0.09 0.00 0.00 40.66 41.41 2j0v h LEU 176 CO 0.04 1.06 0.28 -1.10 0.09 0.00 0.00 178.44 178.81 2j0v s GLN 177 N -2.68 3.58 0.48 1.13 -0.21 -0.27 -5.01 119.66 116.67 2j0v s GLN 177 Ca -0.01 0.50 -0.22 0.00 0.02 0.00 0.00 55.36 55.65 2j0v s GLN 177 Cb 0.09 -2.22 -0.09 0.00 1.00 0.00 0.00 33.01 31.80 2j0v s GLN 177 CO 0.83 -0.40 1.02 -2.30 -2.12 0.00 0.00 175.29 172.32 2j0v n PRO 178 N -2.51 1.27 0.00 2.91 -0.02 -1.26 -4.95 135.00 130.45 2j0v n PRO 178 Ca 0.04 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2j0v n PRO 178 Cb 0.54 -2.12 0.77 0.00 -0.02 0.00 0.00 33.50 32.68 2j0v n PRO 178 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13