#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9j s ASN 24 N 0.00 6.68 0.00 6.43 -0.87 -1.26 -2.60 114.94 123.33 2v9j s ASN 24 Ca 0.00 2.29 0.00 0.00 -1.57 0.00 0.00 52.86 53.58 2v9j s ASN 24 Cb 0.00 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2v9j s ASN 24 CO 0.00 -0.87 0.00 -0.24 -2.57 0.00 0.00 177.10 173.42 2v9j n SER 25 N 6.29 0.00 -1.07 -1.22 2.88 -1.26 -4.98 113.62 114.26 2v9j n SER 25 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2v9j n SER 25 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2v9j n SER 25 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2v9j n SER 26 N 1.75 -6.08 0.26 -3.46 2.88 -1.07 -3.87 113.62 104.03 2v9j n SER 26 Ca 0.00 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.55 2v9j n SER 26 Cb 0.00 -2.94 0.78 0.00 -0.75 0.00 0.00 64.21 61.30 2v9j n SER 26 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2v9j h VAL 27 N 0.99 0.74 -0.03 2.46 2.07 -1.90 -2.79 116.25 117.79 2v9j h VAL 27 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2v9j h VAL 27 Cb 0.08 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2v9j h VAL 27 CO 0.00 0.00 -0.27 1.88 0.02 0.00 0.00 177.57 179.20 2v9j h TYR 28 N 0.00 0.33 -0.50 1.57 -1.99 -1.91 -2.44 116.97 112.04 2v9j h TYR 28 Ca 0.02 -0.16 -0.03 0.00 2.00 0.00 0.00 58.73 60.56 2v9j h TYR 28 Cb 0.08 -0.05 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2v9j h TYR 28 CO 0.00 0.91 0.20 1.15 -0.00 0.00 0.00 178.16 180.43 2v9j h THR 29 N -0.34 1.21 -0.22 -2.88 2.02 -1.61 -0.57 112.91 110.51 2v9j h THR 29 Ca -0.03 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 2v9j h THR 29 Cb 0.97 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2v9j h THR 29 CO 0.06 0.25 0.02 0.74 0.37 0.00 0.00 175.52 176.95 2v9j h THR 30 N 0.66 1.24 -0.45 3.16 2.02 -1.63 -1.93 112.91 115.98 2v9j h THR 30 Ca 0.17 -0.81 0.09 0.00 0.77 0.00 0.00 66.41 66.62 2v9j h THR 30 Cb 0.19 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.87 2v9j h THR 30 CO -0.01 0.25 -0.06 0.15 0.37 0.00 0.00 175.52 176.22 2v9j h PHE 31 N 0.16 -0.14 -0.36 3.16 3.04 -1.27 -1.76 116.94 119.77 2v9j h PHE 31 Ca 0.06 0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.99 2v9j h PHE 31 Cb 0.36 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.98 2v9j h PHE 31 CO 0.03 -0.15 -0.03 0.52 -2.02 0.00 0.00 178.31 176.66 2v9j h MET 32 N 0.05 0.57 0.00 1.11 2.86 -1.02 -2.40 114.93 116.10 2v9j h MET 32 Ca 0.22 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 2v9j h MET 32 Cb 0.33 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2v9j h MET 32 CO -0.42 0.62 0.00 0.87 1.06 0.00 0.00 176.91 179.03 2v9j h LYS 33 N 0.54 0.00 -0.29 1.72 1.57 -0.89 -1.57 116.57 117.65 2v9j h LYS 33 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2v9j h LYS 33 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2v9j h LYS 33 CO 0.02 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.77 2v9j n SER 34 N -2.77 2.78 -4.25 0.86 3.41 -0.70 -4.86 113.62 108.09 2v9j n SER 34 Ca 0.03 -1.98 -0.28 0.00 -0.26 0.00 0.00 58.87 56.38 2v9j n SER 34 Cb 0.39 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 2v9j n SER 34 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2v9j s HIS 35 N -0.99 2.00 0.44 7.33 3.76 -0.95 -5.04 115.29 121.83 2v9j s HIS 35 Ca 0.20 -0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 54.57 2v9j s HIS 35 Cb 0.10 -1.27 -0.08 0.00 1.11 0.00 0.00 32.58 32.44 2v9j s HIS 35 CO 0.14 -0.01 0.88 1.03 -0.85 0.00 0.00 174.74 175.93 2v9j s ARG 36 N -0.64 3.98 0.31 1.40 0.52 -1.26 -0.83 118.95 122.43 2v9j s ARG 36 Ca 0.09 0.83 0.05 0.00 -0.52 0.00 0.00 55.73 56.17 2v9j s ARG 36 Cb -0.09 -2.26 0.69 0.00 0.52 0.00 0.00 34.95 33.82 2v9j s ARG 36 CO -0.00 -0.09 1.84 0.00 0.02 0.00 0.00 175.30 177.06 2v9j h TYR 38 N 0.84 0.98 0.00 0.00 5.03 -1.60 -0.72 116.97 121.49 2v9j h TYR 38 Ca 0.50 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.84 2v9j h TYR 38 Cb 0.66 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.67 2v9j h TYR 38 CO -0.00 -0.02 0.00 -0.44 -1.32 0.00 0.00 178.16 176.38 2v9j h ASP 39 N 0.49 0.00 0.30 -2.11 3.32 -1.70 -2.33 116.42 114.39 2v9j h ASP 39 Ca 0.67 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.72 2v9j h ASP 39 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 2v9j h ASP 39 CO -0.52 0.00 -1.07 0.18 -1.72 0.00 0.00 179.24 176.11 2v9j n LEU 40 N -2.65 0.63 -4.72 1.55 4.77 -0.28 -4.93 117.00 111.37 2v9j n LEU 40 Ca -0.01 -0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 2v9j n LEU 40 Cb 0.15 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2v9j n LEU 40 CO 0.18 0.09 1.10 -0.63 -1.33 0.00 0.00 177.39 176.81 2v9j s ILE 41 N -3.17 2.98 0.79 -0.08 1.01 -0.88 -5.00 121.20 116.85 2v9j s ILE 41 Ca 0.04 0.74 -0.11 0.00 0.00 0.00 0.00 60.65 61.32 2v9j s ILE 41 Cb 0.15 -3.47 0.06 0.00 0.01 0.00 0.00 42.46 39.21 2v9j s ILE 41 CO 0.82 0.08 1.09 -2.16 0.00 0.00 0.00 174.94 174.76 2v9j s PRO 42 N 0.66 2.18 0.46 2.79 0.04 -1.26 -4.90 135.00 134.97 2v9j s PRO 42 Ca 0.64 0.82 0.14 0.00 0.04 0.00 0.00 61.00 62.64 2v9j s PRO 42 Cb -0.40 -1.91 1.09 0.00 0.04 0.00 0.00 34.50 33.32 2v9j s PRO 42 CO 0.34 -1.60 2.05 1.15 0.04 0.00 0.00 177.00 178.98 2v9j h THR 43 N -1.08 0.96 -3.09 1.26 2.02 -1.99 -3.40 112.91 107.59 2v9j h THR 43 Ca -0.46 -0.10 -0.21 0.00 0.77 0.00 0.00 66.41 66.40 2v9j h THR 43 Cb 1.25 0.64 -0.31 0.00 -1.74 0.00 0.00 68.15 67.99 2v9j h THR 43 CO 0.57 0.05 -0.53 -0.55 0.37 0.00 0.00 175.52 175.44 2v9j s SER 44 N -6.58 -0.17 0.08 4.18 0.15 -1.26 -5.16 113.70 104.93 2v9j s SER 44 Ca -0.07 0.45 -0.07 0.00 0.70 0.00 0.00 55.95 56.96 2v9j s SER 44 Cb 0.18 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.83 2v9j s SER 44 CO 0.72 -0.16 0.15 -0.94 1.20 0.00 0.00 173.24 174.20 2v9j s SER 45 N 1.30 0.18 0.13 5.45 1.04 -1.26 -5.17 113.70 115.37 2v9j s SER 45 Ca -0.09 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 55.70 2v9j s SER 45 Cb -0.11 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 2v9j s SER 45 CO -0.08 -0.68 0.12 -1.59 0.98 0.00 0.00 173.24 171.99 2v9j s LYS 46 N -3.71 2.90 -0.03 4.02 -2.85 -1.26 -5.11 119.74 113.71 2v9j s LYS 46 Ca 0.04 -0.80 -0.01 0.00 -1.00 0.00 0.00 55.97 54.20 2v9j s LYS 46 Cb 0.05 -2.68 0.02 0.00 -2.06 0.00 0.00 37.83 33.16 2v9j s LYS 46 CO -0.10 0.52 0.06 -1.17 0.10 0.00 0.00 175.35 174.76 2v9j s LEU 47 N -2.83 1.26 -0.20 2.77 2.96 -1.26 -4.98 118.68 116.40 2v9j s LEU 47 Ca 0.30 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 2v9j s LEU 47 Cb -0.11 0.12 -0.03 0.00 0.50 0.00 0.00 46.19 46.67 2v9j s LEU 47 CO 0.23 -0.09 0.02 -0.69 -1.32 0.00 0.00 176.35 174.50 2v9j s VAL 48 N 0.72 4.23 -0.09 1.68 1.01 -1.26 -5.10 120.40 121.60 2v9j s VAL 48 Ca -0.06 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2v9j s VAL 48 Cb -0.08 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2v9j s VAL 48 CO -0.03 0.43 -0.18 -0.69 0.00 0.00 0.00 175.10 174.63 2v9j s VAL 49 N 0.88 2.70 -0.17 2.92 1.01 -1.26 -3.07 120.40 123.40 2v9j s VAL 49 Ca 0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 2v9j s VAL 49 Cb -0.14 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2v9j s VAL 49 CO 0.02 0.56 -0.00 -0.36 0.00 0.00 0.00 175.10 175.32 2v9j s PHE 50 N -0.08 3.08 0.27 5.22 2.99 -0.45 -5.00 117.98 124.02 2v9j s PHE 50 Ca -0.04 -0.25 -0.29 0.00 0.00 0.00 0.00 56.93 56.35 2v9j s PHE 50 Cb -0.14 -2.02 -0.10 0.00 0.00 0.00 0.00 43.02 40.76 2v9j s PHE 50 CO 0.04 -0.05 1.29 0.34 -0.00 0.00 0.00 175.22 176.84 2v9j s ASP 51 N 0.54 6.88 0.30 1.36 2.15 -1.26 -0.64 116.67 126.00 2v9j s ASP 51 Ca -0.01 2.53 0.23 0.00 0.43 0.00 0.00 52.55 55.73 2v9j s ASP 51 Cb -0.14 -2.63 1.10 0.00 -0.30 0.00 0.00 42.92 40.95 2v9j s ASP 51 CO 0.02 -0.49 1.70 0.35 -0.17 0.00 0.00 175.17 176.58 2v9j n THR 52 N 1.57 0.92 1.93 1.71 -2.24 -0.10 -1.56 114.28 116.51 2v9j n THR 52 Ca 0.02 0.50 0.13 0.00 -2.27 0.00 0.00 64.05 62.43 2v9j n THR 52 Cb 0.42 -1.47 0.75 0.00 -2.10 0.00 0.00 70.33 67.93 2v9j n THR 52 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2v9j n SER 53 N -2.28 0.19 -4.77 3.42 3.41 -1.26 -0.23 113.62 112.11 2v9j n SER 53 Ca 0.00 -1.22 -0.39 0.00 -0.26 0.00 0.00 58.87 57.00 2v9j n SER 53 Cb 0.13 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.03 2v9j n SER 53 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2v9j s LEU 54 N -1.83 4.44 0.08 1.04 0.20 -0.60 -4.76 118.68 117.25 2v9j s LEU 54 Ca 0.39 2.10 -0.31 0.00 0.69 0.00 0.00 54.13 57.01 2v9j s LEU 54 Cb 0.18 -3.81 -0.10 0.00 -0.43 0.00 0.00 46.19 42.03 2v9j s LEU 54 CO 0.31 -0.17 1.87 -1.10 -0.29 0.00 0.00 176.35 176.97 2v9j s GLN 55 N -1.74 4.14 0.34 1.98 -0.21 -1.26 -0.65 119.66 122.26 2v9j s GLN 55 Ca 0.48 2.58 0.11 0.00 0.02 0.00 0.00 55.36 58.55 2v9j s GLN 55 Cb -0.27 -3.83 1.04 0.00 1.00 0.00 0.00 33.01 30.95 2v9j s GLN 55 CO 0.34 -0.88 1.58 0.28 -2.12 0.00 0.00 175.29 174.49 2v9j h VAL 56 N 5.09 0.04 -0.35 1.09 2.07 -1.34 -0.44 116.25 122.42 2v9j h VAL 56 Ca -0.47 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2v9j h VAL 56 Cb 1.22 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2v9j h VAL 56 CO 0.94 0.01 0.14 0.50 0.02 0.00 0.00 177.57 179.18 2v9j h LYS 57 N 0.03 0.52 -0.42 1.57 3.64 -1.81 -2.00 116.57 118.11 2v9j h LYS 57 Ca 0.72 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.89 2v9j h LYS 57 Cb 1.71 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2v9j h LYS 57 CO -0.82 0.51 -0.19 0.87 -2.27 0.00 0.00 179.45 177.55 2v9j h LYS 58 N 0.42 0.82 -0.79 1.90 1.57 -1.48 -2.66 116.57 116.35 2v9j h LYS 58 Ca 0.12 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2v9j h LYS 58 Cb 0.19 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 2v9j h LYS 58 CO -0.01 0.94 0.46 0.00 -0.57 0.00 0.00 179.45 180.28 2v9j h ALA 59 N 1.06 1.00 0.00 3.86 0.00 -0.98 -1.51 119.26 122.69 2v9j h ALA 59 Ca 0.10 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 2v9j h ALA 59 Cb 0.71 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2v9j h ALA 59 CO 0.05 0.48 -0.67 0.74 0.00 0.00 0.00 179.25 179.85 2v9j h PHE 60 N 1.08 0.00 0.00 0.00 -1.00 -1.30 -2.75 116.94 112.98 2v9j h PHE 60 Ca 0.28 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.99 2v9j h PHE 60 Cb -0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2v9j h PHE 60 CO -0.00 0.67 -0.35 0.35 -1.61 0.00 0.00 178.31 177.37 2v9j h PHE 61 N 0.00 0.00 -0.13 -0.55 3.57 -1.14 -3.10 116.94 115.59 2v9j h PHE 61 Ca -0.01 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.32 2v9j h PHE 61 Cb 1.34 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 2v9j h PHE 61 CO 0.00 0.35 -0.64 0.00 -2.23 0.00 0.00 178.31 175.79 2v9j h ALA 62 N 1.65 0.64 0.15 2.41 0.00 -0.99 -1.81 119.26 121.30 2v9j h ALA 62 Ca -0.00 -0.56 0.01 0.00 0.00 0.00 0.00 54.91 54.36 2v9j h ALA 62 Cb 0.62 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2v9j h ALA 62 CO 0.05 0.72 -0.22 -0.07 0.00 0.00 0.00 179.25 179.72 2v9j h LEU 63 N 0.36 -0.61 0.05 0.00 3.38 -1.45 -1.59 115.31 115.45 2v9j h LEU 63 Ca -0.01 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2v9j h LEU 63 Cb 1.20 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2v9j h LEU 63 CO 0.12 -0.31 -0.21 0.58 0.09 0.00 0.00 178.44 178.70 2v9j h VAL 64 N -0.43 0.51 -0.86 1.22 2.07 -1.50 -0.58 116.25 116.68 2v9j h VAL 64 Ca 0.02 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.68 2v9j h VAL 64 Cb 0.44 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 2v9j h VAL 64 CO -0.10 0.00 0.45 0.74 0.02 0.00 0.00 177.57 178.68 2v9j h THR 65 N -0.37 0.75 0.00 2.57 2.02 -1.23 -2.01 112.91 114.64 2v9j h THR 65 Ca 0.05 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2v9j h THR 65 Cb 0.42 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2v9j h THR 65 CO -0.16 0.12 -0.51 0.59 0.37 0.00 0.00 175.52 175.93 2v9j n ASN 66 N -4.85 0.51 -2.84 4.18 3.02 -0.61 -4.99 115.26 109.68 2v9j n ASN 66 Ca 0.17 -0.11 -0.10 0.00 -0.03 0.00 0.00 54.58 54.51 2v9j n ASN 66 Cb 0.43 0.19 0.05 0.00 -0.61 0.00 0.00 39.78 39.83 2v9j n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2v9j n GLY 67 N 1.46 -0.77 3.18 7.41 0.00 -0.26 -5.04 105.19 111.16 2v9j n GLY 67 Ca 0.05 0.39 -0.12 0.00 0.00 0.00 0.00 46.02 46.33 2v9j n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v9j s VAL 68 N -3.25 0.07 -0.13 1.61 1.01 -0.98 -5.06 120.40 113.66 2v9j s VAL 68 Ca 0.30 -0.54 0.17 0.00 0.00 0.00 0.00 61.98 61.91 2v9j s VAL 68 Cb -0.04 -0.53 -0.25 0.00 0.00 0.00 0.00 36.38 35.56 2v9j s VAL 68 CO 0.58 -0.30 0.18 0.54 0.00 0.00 0.00 175.10 176.11 2v9j n ARG 69 N 1.43 0.88 -3.79 2.72 3.00 -1.26 -4.54 116.66 115.10 2v9j n ARG 69 Ca -0.22 -0.06 -0.13 0.00 -0.01 0.00 0.00 57.85 57.43 2v9j n ARG 69 Cb 0.56 -1.47 -0.09 0.00 0.00 0.00 0.00 32.46 31.46 2v9j n ARG 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2v9j s ALA 70 N -2.74 -0.67 -0.04 7.54 0.00 -1.26 -3.69 121.76 120.89 2v9j s ALA 70 Ca -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 51.96 52.09 2v9j s ALA 70 Cb 0.08 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.30 2v9j s ALA 70 CO 0.77 -0.25 0.05 0.00 0.00 0.00 0.00 175.76 176.34 2v9j s ALA 71 N -1.31 0.21 0.66 0.00 0.00 -0.50 -4.70 121.76 116.12 2v9j s ALA 71 Ca -0.14 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.86 2v9j s ALA 71 Cb -0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2v9j s ALA 71 CO 0.04 -0.40 0.97 -2.30 0.00 0.00 0.00 175.76 174.06 2v9j n PRO 72 N 5.05 0.72 -4.59 0.00 -0.02 -1.17 -1.05 135.00 133.93 2v9j n PRO 72 Ca -0.09 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.36 2v9j n PRO 72 Cb 0.50 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2v9j n PRO 72 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2v9j s LEU 73 N -2.55 3.00 -0.20 2.45 1.43 0.10 -1.34 118.68 121.57 2v9j s LEU 73 Ca 0.75 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.62 2v9j s LEU 73 Cb -0.38 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 2v9j s LEU 73 CO 0.48 0.18 -0.09 0.86 0.23 0.00 0.00 176.35 178.01 2v9j s TRP 74 N 0.29 2.90 -0.43 0.29 -0.11 0.19 -1.48 118.94 120.59 2v9j s TRP 74 Ca -0.06 -1.09 -0.19 0.00 1.22 0.00 0.00 56.10 55.97 2v9j s TRP 74 Cb -0.15 -2.04 0.02 0.00 -1.50 0.00 0.00 33.47 29.80 2v9j s TRP 74 CO 0.04 -0.59 0.57 0.34 -4.62 0.00 0.00 176.95 172.69 2v9j s ASP 75 N 1.37 6.27 0.22 5.86 3.68 -0.18 -0.92 116.67 132.97 2v9j s ASP 75 Ca 0.05 -0.48 -0.05 0.00 2.13 0.00 0.00 52.55 54.19 2v9j s ASP 75 Cb -0.14 -2.28 0.19 0.00 -1.45 0.00 0.00 42.92 39.24 2v9j s ASP 75 CO -0.05 -0.71 1.67 -1.28 0.13 0.00 0.00 175.17 174.93 2v9j h SER 76 N 8.83 0.88 -0.64 -0.34 0.87 -1.97 0.23 113.55 121.41 2v9j h SER 76 Ca -0.26 -0.26 0.03 0.00 -1.23 0.00 0.00 61.79 60.07 2v9j h SER 76 Cb 1.10 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 2v9j h SER 76 CO 0.86 0.98 0.40 0.11 -0.53 0.00 0.00 176.83 178.65 2v9j h LYS 77 N 0.81 0.76 0.00 2.24 1.57 -1.97 -3.15 116.57 116.82 2v9j h LYS 77 Ca 0.14 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2v9j h LYS 77 Cb 0.59 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2v9j h LYS 77 CO 0.04 0.50 -0.80 0.87 -0.57 0.00 0.00 179.45 179.49 2v9j h LYS 78 N 0.78 0.00 -5.75 3.15 1.57 -1.91 -3.48 116.57 110.92 2v9j h LYS 78 Ca 0.25 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.68 2v9j h LYS 78 Cb 0.01 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.47 2v9j h LYS 78 CO -0.10 0.00 -0.77 1.04 -0.57 0.00 0.00 179.45 179.05 2v9j n GLN 79 N -2.28 -6.50 -3.58 3.15 1.13 0.79 -5.02 117.38 105.08 2v9j n GLN 79 Ca 0.02 0.81 -0.10 0.00 -1.94 0.00 0.00 57.00 55.79 2v9j n GLN 79 Cb 0.47 -5.76 -0.02 0.00 0.11 0.00 0.00 30.24 25.05 2v9j n GLN 79 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2v9j s SER 80 N -4.22 -0.45 0.30 1.08 1.04 -1.14 -5.02 113.70 105.29 2v9j s SER 80 Ca 0.08 -0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 2v9j s SER 80 Cb -0.04 0.63 -0.10 0.00 0.10 0.00 0.00 66.02 66.61 2v9j s SER 80 CO 0.74 -1.07 1.11 -0.36 0.98 0.00 0.00 173.24 174.64 2v9j s PHE 81 N -3.76 3.50 0.00 5.02 0.40 -1.26 -1.01 117.98 120.87 2v9j s PHE 81 Ca 0.05 1.67 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 2v9j s PHE 81 Cb -0.03 -3.30 0.00 0.00 0.51 0.00 0.00 43.02 40.20 2v9j s PHE 81 CO -0.06 -0.67 0.00 1.33 0.70 0.00 0.00 175.22 176.52 2v9j n VAL 82 N 1.01 0.00 -3.34 -0.44 0.24 -0.55 -4.90 118.33 110.36 2v9j n VAL 82 Ca -0.00 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 2v9j n VAL 82 Cb 0.45 0.83 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 2v9j n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2v9j n GLY 83 N 1.25 -0.89 3.37 7.63 0.00 -1.25 -3.65 105.19 111.65 2v9j n GLY 83 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2v9j n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2v9j s MET 84 N -0.68 1.39 -0.19 1.61 1.00 -1.26 0.01 119.30 121.18 2v9j s MET 84 Ca 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 55.69 54.20 2v9j s MET 84 Cb 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 34.83 33.38 2v9j s MET 84 CO 0.00 0.30 -0.16 -1.17 0.00 0.00 0.00 175.02 173.99 2v9j s LEU 85 N -2.85 2.30 0.48 -0.03 2.96 -0.22 -4.86 118.68 116.46 2v9j s LEU 85 Ca 0.19 -0.79 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2v9j s LEU 85 Cb -0.06 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.20 2v9j s LEU 85 CO 0.08 -0.06 0.01 0.42 -1.32 0.00 0.00 176.35 175.48 2v9j s THR 86 N 1.31 1.41 0.44 3.68 -4.23 -1.26 -1.41 115.64 115.58 2v9j s THR 86 Ca 0.02 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.64 2v9j s THR 86 Cb -0.15 -2.42 0.23 0.00 1.34 0.00 0.00 72.50 71.50 2v9j s THR 86 CO -0.10 0.00 2.04 0.40 -0.54 0.00 0.00 174.62 176.42 2v9j h ILE 87 N 1.49 1.09 -0.71 2.99 1.08 -1.97 -2.35 117.51 119.13 2v9j h ILE 87 Ca -0.44 -0.34 0.05 0.00 -0.39 0.00 0.00 64.86 63.74 2v9j h ILE 87 Cb 1.29 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 35.92 2v9j h ILE 87 CO 0.76 0.12 0.43 0.74 -0.69 0.00 0.00 178.15 179.50 2v9j h THR 88 N 0.24 1.03 -0.64 -0.27 2.02 -1.95 0.52 112.91 113.86 2v9j h THR 88 Ca 0.06 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2v9j h THR 88 Cb 0.11 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 2v9j h THR 88 CO -0.00 0.15 0.26 0.44 0.37 0.00 0.00 175.52 176.74 2v9j h ASP 89 N 0.80 0.88 -0.54 4.18 5.19 -1.84 0.14 116.42 125.23 2v9j h ASP 89 Ca 0.30 -0.17 0.04 0.00 -0.62 0.00 0.00 57.03 56.58 2v9j h ASP 89 Cb 0.11 -0.23 -0.04 0.00 0.18 0.00 0.00 39.33 39.36 2v9j h ASP 89 CO -0.15 0.80 0.30 0.15 -3.12 0.00 0.00 179.24 177.23 2v9j h PHE 90 N 0.90 0.56 -0.16 4.55 3.57 -0.89 0.92 116.94 126.39 2v9j h PHE 90 Ca 0.21 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2v9j h PHE 90 Cb 0.19 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2v9j h PHE 90 CO 0.01 0.30 0.06 0.82 -2.23 0.00 0.00 178.31 177.27 2v9j h ILE 91 N 0.59 1.17 -0.86 1.41 2.04 0.47 -0.66 117.51 121.67 2v9j h ILE 91 Ca 0.23 -0.51 0.14 0.00 1.00 0.00 0.00 64.86 65.71 2v9j h ILE 91 Cb 0.08 1.20 -0.09 0.00 -0.74 0.00 0.00 36.82 37.28 2v9j h ILE 91 CO -0.13 0.16 0.45 0.78 0.00 0.00 0.00 178.15 179.41 2v9j h ASN 92 N 0.10 0.57 -0.29 1.72 2.35 -0.40 -1.09 115.58 118.54 2v9j h ASN 92 Ca 0.05 0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 2v9j h ASN 92 Cb 0.20 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2v9j h ASN 92 CO -0.00 0.25 -0.44 0.40 -1.65 0.00 0.00 177.43 175.99 2v9j h ILE 93 N 0.66 1.29 -0.68 2.81 2.04 -0.53 -2.22 117.51 120.88 2v9j h ILE 93 Ca 0.46 -1.63 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 2v9j h ILE 93 Cb 0.62 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2v9j h ILE 93 CO -0.35 0.53 0.13 -0.07 0.00 0.00 0.00 178.15 178.39 2v9j h LEU 94 N 0.57 1.06 -0.55 1.44 3.38 -0.80 0.79 115.31 121.22 2v9j h LEU 94 Ca 0.03 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.75 2v9j h LEU 94 Cb 1.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2v9j h LEU 94 CO 0.10 1.04 0.36 -0.74 0.09 0.00 0.00 178.44 179.30 2v9j h HIS 95 N 1.04 0.69 -0.21 1.13 2.76 -1.17 0.47 115.15 119.86 2v9j h HIS 95 Ca 0.21 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.26 2v9j h HIS 95 Cb 0.42 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 2v9j h HIS 95 CO 0.03 0.43 -0.45 0.00 -1.30 0.00 0.00 177.93 176.65 2v9j h ARG 96 N 0.74 0.52 -0.24 5.26 2.47 -1.19 -2.50 114.38 119.44 2v9j h ARG 96 Ca 0.20 -0.28 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 2v9j h ARG 96 Cb -0.08 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2v9j h ARG 96 CO -0.04 0.87 -0.01 -0.92 0.56 0.00 0.00 179.97 180.43 2v9j h TYR 97 N 0.42 0.48 -0.49 3.04 3.20 -0.67 -1.10 116.97 121.86 2v9j h TYR 97 Ca 0.03 -0.09 0.02 0.00 3.14 0.00 0.00 58.73 61.83 2v9j h TYR 97 Cb 0.95 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2v9j h TYR 97 CO 0.04 0.61 0.30 -0.92 -1.64 0.00 0.00 178.16 176.55 2v9j h TYR 98 N 0.21 0.57 -0.17 -3.82 3.20 -0.83 -0.17 116.97 115.96 2v9j h TYR 98 Ca 0.07 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.77 2v9j h TYR 98 Cb 0.43 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2v9j h TYR 98 CO 0.04 0.34 -0.64 0.87 -1.64 0.00 0.00 178.16 177.13 2v9j h LYS 99 N 0.61 0.62 -0.65 1.82 1.79 -1.46 -3.16 116.57 116.14 2v9j h LYS 99 Ca 0.19 -0.44 -0.09 0.00 -2.18 0.00 0.00 60.65 58.13 2v9j h LYS 99 Cb -0.01 0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2v9j h LYS 99 CO -0.07 1.06 0.05 0.77 -1.08 0.00 0.00 179.45 180.18 2v9j h SER 100 N 0.46 1.07 -0.90 0.86 0.02 -0.84 -2.84 113.55 111.37 2v9j h SER 100 Ca -0.01 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 60.72 2v9j h SER 100 Cb 1.22 -0.29 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 2v9j h SER 100 CO 0.12 1.09 0.59 0.00 -1.14 0.00 0.00 176.83 177.49 2v9j h ALA 101 N 1.03 1.50 0.00 3.77 0.00 -1.02 0.06 119.26 124.59 2v9j h ALA 101 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2v9j h ALA 101 Cb 0.51 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2v9j h ALA 101 CO 0.02 0.37 0.00 -0.07 0.00 0.00 0.00 179.25 179.57 2v9j h LEU 102 N 1.04 0.00 -3.06 0.00 3.38 -1.47 -1.80 115.31 113.39 2v9j h LEU 102 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2v9j h LEU 102 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2v9j h LEU 102 CO -0.14 0.00 0.00 0.55 0.09 0.00 0.00 178.44 178.94 2v9j n VAL 103 N -2.47 1.73 -3.07 1.22 3.14 -0.21 -4.99 118.33 113.68 2v9j n VAL 103 Ca 0.01 -1.76 -0.20 0.00 -2.96 0.00 0.00 64.34 59.43 2v9j n VAL 103 Cb 0.22 -0.01 0.04 0.00 -1.06 0.00 0.00 33.84 33.03 2v9j n VAL 103 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2v9j n GLN 104 N -0.75 -4.99 -3.97 1.45 3.00 -0.60 -5.02 117.38 106.50 2v9j n GLN 104 Ca 0.14 0.76 -0.34 0.00 -0.01 0.00 0.00 57.00 57.55 2v9j n GLN 104 Cb 0.62 -5.37 -0.14 0.00 0.00 0.00 0.00 30.24 25.34 2v9j n GLN 104 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2v9j s ILE 105 N -3.14 2.84 -0.13 5.09 1.01 -0.16 -4.99 121.20 121.70 2v9j s ILE 105 Ca 0.33 -0.98 0.19 0.00 0.00 0.00 0.00 60.65 60.19 2v9j s ILE 105 Cb -0.15 -2.41 0.30 0.00 0.01 0.00 0.00 42.46 40.22 2v9j s ILE 105 CO 0.41 0.25 1.16 -1.22 0.00 0.00 0.00 174.94 175.54 2v9j n TYR 106 N 4.67 0.04 -0.05 3.97 4.02 -1.26 -3.44 117.16 125.11 2v9j n TYR 106 Ca -0.17 -1.01 -0.08 0.00 -0.01 0.00 0.00 57.90 56.63 2v9j n TYR 106 Cb 0.48 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.62 2v9j n TYR 106 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2v9j h GLU 107 N 0.11 -0.17 -0.94 -0.72 5.08 -1.97 -3.33 114.58 112.63 2v9j h GLU 107 Ca 0.00 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 2v9j h GLU 107 Cb 1.02 0.04 -0.17 0.00 0.50 0.00 0.00 28.75 30.14 2v9j h GLU 107 CO 0.01 -0.11 -0.27 1.28 -1.00 0.00 0.00 179.01 178.92 2v9j n LEU 108 N -5.34 -0.40 0.25 1.33 7.99 -1.26 -1.06 117.00 118.51 2v9j n LEU 108 Ca -0.01 1.63 0.13 0.00 -0.01 0.00 0.00 56.01 57.75 2v9j n LEU 108 Cb 0.25 -0.46 0.66 0.00 -0.11 0.00 0.00 43.42 43.76 2v9j n LEU 108 CO 0.17 -1.54 0.93 -0.33 -1.51 0.00 0.00 177.39 175.11 2v9j h GLU 109 N 0.00 0.00 -0.12 3.23 3.07 -1.98 -1.59 114.58 117.19 2v9j h GLU 109 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2v9j h GLU 109 Cb 0.66 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2v9j h GLU 109 CO -0.96 0.14 0.00 0.39 -1.40 0.00 0.00 179.01 177.18 2v9j n GLU 110 N -3.48 1.97 -1.79 2.33 -0.58 -0.22 -4.24 120.64 114.62 2v9j n GLU 110 Ca -0.01 -1.43 -0.41 0.00 -0.42 0.00 0.00 57.16 54.88 2v9j n GLU 110 Cb 0.30 -1.46 -0.01 0.00 -0.57 0.00 0.00 31.44 29.70 2v9j n GLU 110 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2v9j s HIS 111 N -1.86 2.72 0.40 -0.32 3.76 -0.60 -4.89 115.29 114.49 2v9j s HIS 111 Ca 0.34 0.89 -0.13 0.00 -0.15 0.00 0.00 55.06 56.01 2v9j s HIS 111 Cb 0.20 -4.05 -0.07 0.00 1.11 0.00 0.00 32.58 29.77 2v9j s HIS 111 CO 0.30 -3.40 0.79 -1.59 -0.85 0.00 0.00 174.74 169.99 2v9j s LYS 112 N -0.92 3.88 0.27 1.40 0.00 -1.26 -1.01 119.74 122.10 2v9j s LYS 112 Ca 0.60 0.61 -0.10 0.00 0.00 0.00 0.00 55.97 57.09 2v9j s LYS 112 Cb -0.47 -2.36 0.42 0.00 0.00 0.00 0.00 37.83 35.41 2v9j s LYS 112 CO 0.52 -0.01 1.56 0.82 0.00 0.00 0.00 175.35 178.24 2v9j h ILE 113 N 1.35 0.01 -0.96 3.79 2.04 -0.83 0.25 117.51 123.15 2v9j h ILE 113 Ca -0.47 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.51 2v9j h ILE 113 Cb 1.18 0.01 -0.14 0.00 -0.74 0.00 0.00 36.82 37.13 2v9j h ILE 113 CO 0.64 0.00 -0.45 1.21 0.00 0.00 0.00 178.15 179.55 2v9j n GLU 114 N -5.60 -0.30 0.10 2.37 2.13 0.68 -1.00 120.64 119.02 2v9j n GLU 114 Ca 0.15 1.47 -0.04 0.00 0.66 0.00 0.00 57.16 59.39 2v9j n GLU 114 Cb 0.48 -2.17 0.05 0.00 0.27 0.00 0.00 31.44 30.07 2v9j n GLU 114 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 2v9j h THR 115 N 0.00 1.53 -0.15 6.31 1.35 -0.81 -1.54 112.91 119.59 2v9j h THR 115 Ca 0.27 -2.58 -0.17 0.00 -0.55 0.00 0.00 66.41 63.38 2v9j h THR 115 Cb 0.51 2.40 0.01 0.00 -1.73 0.00 0.00 68.15 69.33 2v9j h THR 115 CO -0.94 0.74 -0.56 -0.25 -0.25 0.00 0.00 175.52 174.26 2v9j h TRP 116 N 0.03 0.85 -0.85 4.73 7.01 -0.93 -1.95 115.95 124.84 2v9j h TRP 116 Ca -0.01 -0.36 0.05 0.00 2.11 0.00 0.00 58.89 60.68 2v9j h TRP 116 Cb 1.37 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 28.24 2v9j h TRP 116 CO 0.01 1.15 0.55 0.00 -2.79 0.00 0.00 178.44 177.36 2v9j h ARG 117 N 0.31 0.97 -0.01 2.65 3.08 -0.94 -1.14 114.38 119.30 2v9j h ARG 117 Ca -0.03 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2v9j h ARG 117 Cb 1.19 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2v9j h ARG 117 CO 0.12 0.64 -0.48 1.49 -1.07 0.00 0.00 179.97 180.68 2v9j h GLU 118 N 1.00 0.04 -0.31 0.04 4.81 -1.23 0.14 114.58 119.07 2v9j h GLU 118 Ca 0.35 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.42 2v9j h GLU 118 Cb 0.11 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2v9j h GLU 118 CO -0.11 0.51 -0.37 0.28 -0.73 0.00 0.00 179.01 178.58 2v9j h VAL 119 N 0.03 1.29 0.00 0.32 2.07 -0.44 -3.38 116.25 116.14 2v9j h VAL 119 Ca -0.00 -1.53 -0.25 0.00 0.82 0.00 0.00 66.70 65.74 2v9j h VAL 119 Cb 0.85 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.03 2v9j h VAL 119 CO 0.06 0.50 -1.93 0.00 0.02 0.00 0.00 177.57 176.22 2v9j n TYR 120 N -4.05 0.00 0.27 1.57 9.36 -0.56 -4.46 117.16 119.29 2v9j n TYR 120 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 2v9j n TYR 120 Cb 0.51 -0.62 0.00 0.00 -0.63 0.00 0.00 39.34 38.60 2v9j n TYR 120 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2v9j n LEU 121 N -3.13 1.71 0.00 2.98 7.99 0.47 -4.82 117.00 122.21 2v9j n LEU 121 Ca -0.30 -0.82 0.00 0.00 -0.01 0.00 0.00 56.01 54.88 2v9j n LEU 121 Cb 0.79 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2v9j n LEU 121 CO 0.13 0.30 0.00 0.00 -1.51 0.00 0.00 177.39 176.32 2v9j n GLN 122 N 1.05 0.00 -0.00 3.23 6.02 -1.26 -4.16 117.38 122.26 2v9j n GLN 122 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 2v9j n GLN 122 Cb 0.23 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.39 2v9j n GLN 122 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2v9j h ASP 123 N 0.00 0.62 -2.60 1.08 3.04 -1.91 -3.45 116.42 113.20 2v9j h ASP 123 Ca 0.00 -0.72 -0.54 0.00 -3.24 0.00 0.00 57.03 52.53 2v9j h ASP 123 Cb 0.00 -0.19 0.01 0.00 -1.04 0.00 0.00 39.33 38.11 2v9j h ASP 123 CO 0.00 1.25 1.07 -0.94 -2.04 0.00 0.00 179.24 178.59 2v9j s SER 124 N -6.81 6.62 -0.11 4.15 1.04 -1.26 -4.97 113.70 112.36 2v9j s SER 124 Ca -0.12 2.39 -0.11 0.00 0.48 0.00 0.00 55.95 58.58 2v9j s SER 124 Cb 0.05 -2.54 -0.05 0.00 0.10 0.00 0.00 66.02 63.58 2v9j s SER 124 CO 0.84 -0.93 0.25 0.12 0.98 0.00 0.00 173.24 174.50 2v9j s PHE 125 N 3.59 3.57 -0.32 5.02 5.36 -1.26 -4.72 117.98 129.22 2v9j s PHE 125 Ca 0.76 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 57.37 2v9j s PHE 125 Cb -0.37 -2.16 0.10 0.00 -0.34 0.00 0.00 43.02 40.25 2v9j s PHE 125 CO 0.32 0.53 0.10 0.15 -1.46 0.00 0.00 175.22 174.87 2v9j s LYS 126 N -0.49 0.87 0.88 10.12 1.02 -1.26 -5.14 119.74 125.74 2v9j s LYS 126 Ca 0.17 -1.26 -0.11 0.00 0.02 0.00 0.00 55.97 54.78 2v9j s LYS 126 Cb -0.13 -2.19 0.12 0.00 -0.52 0.00 0.00 37.83 35.11 2v9j s LYS 126 CO 0.06 -0.99 1.09 -1.25 -0.92 0.00 0.00 175.35 173.33 2v9j s PRO 127 N 1.41 1.38 0.05 -1.68 0.04 -1.26 -4.97 135.00 129.97 2v9j s PRO 127 Ca 0.11 0.80 -0.31 0.00 0.04 0.00 0.00 61.00 61.64 2v9j s PRO 127 Cb -0.18 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 2v9j s PRO 127 CO -0.21 -2.15 1.40 -1.17 0.04 0.00 0.00 177.00 174.91 2v9j s LEU 128 N -6.16 4.34 -0.13 -3.56 2.96 -1.24 -4.99 118.68 109.91 2v9j s LEU 128 Ca 0.63 2.21 -0.12 0.00 -0.22 0.00 0.00 54.13 56.63 2v9j s LEU 128 Cb -0.17 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 2v9j s LEU 128 CO 0.57 -0.69 0.26 0.54 -1.32 0.00 0.00 176.35 175.71 2v9j s VAL 129 N 1.83 5.31 0.30 1.68 0.11 -1.26 -5.02 120.40 123.36 2v9j s VAL 129 Ca 0.64 0.49 -0.05 0.00 -2.93 0.00 0.00 61.98 60.13 2v9j s VAL 129 Cb -0.34 -3.58 -0.00 0.00 -1.53 0.00 0.00 36.38 30.93 2v9j s VAL 129 CO 0.28 0.47 0.44 0.00 -3.33 0.00 0.00 175.10 172.97 2v9j s ILE 131 N -3.43 0.03 0.47 0.00 2.07 -0.64 -4.99 121.20 114.70 2v9j s ILE 131 Ca 0.29 -0.26 -0.23 0.00 -1.41 0.00 0.00 60.65 59.04 2v9j s ILE 131 Cb 0.00 -0.14 -0.07 0.00 0.13 0.00 0.00 42.46 42.38 2v9j s ILE 131 CO 0.16 -0.14 1.23 -0.55 -1.91 0.00 0.00 174.94 173.73 2v9j s SER 132 N -0.42 6.01 0.61 4.50 0.15 -1.26 -0.71 113.70 122.59 2v9j s SER 132 Ca -0.05 2.46 0.41 0.00 0.70 0.00 0.00 55.95 59.47 2v9j s SER 132 Cb -0.03 -2.62 2.16 0.00 -1.71 0.00 0.00 66.02 63.82 2v9j s SER 132 CO -0.00 -1.04 2.25 1.55 1.20 0.00 0.00 173.24 177.20 2v9j h PRO 133 N 2.05 0.00 -0.01 5.44 0.13 -1.91 -2.71 132.00 134.99 2v9j h PRO 133 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2v9j h PRO 133 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2v9j h PRO 133 CO 0.60 0.00 -0.17 0.09 -0.23 0.00 0.00 178.00 178.29 2v9j n ASN 134 N -2.99 1.56 -4.82 1.44 3.02 -1.26 -1.63 115.26 110.57 2v9j n ASN 134 Ca -0.02 -1.32 -0.33 0.00 -0.03 0.00 0.00 54.58 52.88 2v9j n ASN 134 Cb 0.10 0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.32 2v9j n ASN 134 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2v9j s ALA 135 N -2.27 3.03 0.69 5.41 0.00 -1.02 -4.81 121.76 122.80 2v9j s ALA 135 Ca 0.29 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.49 2v9j s ALA 135 Cb 0.20 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 20.18 2v9j s ALA 135 CO 0.44 0.11 1.25 -1.13 0.00 0.00 0.00 175.76 176.43 2v9j n SER 136 N -0.65 1.72 0.22 0.00 3.41 -1.26 -1.55 113.62 115.52 2v9j n SER 136 Ca 0.07 0.76 0.08 0.00 -0.26 0.00 0.00 58.87 59.52 2v9j n SER 136 Cb 0.54 -1.54 0.51 0.00 -0.26 0.00 0.00 64.21 63.46 2v9j n SER 136 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2v9j h LEU 137 N 0.13 0.00 -0.04 1.04 5.85 -0.28 -2.29 115.31 119.73 2v9j h LEU 137 Ca -0.50 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.23 2v9j h LEU 137 Cb 1.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 2v9j h LEU 137 CO 0.51 0.25 -0.03 0.15 -0.34 0.00 0.00 178.44 178.99 2v9j h PHE 138 N 0.00 -0.06 -0.71 1.25 3.57 -1.58 -0.27 116.94 119.14 2v9j h PHE 138 Ca -0.00 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 2v9j h PHE 138 Cb 0.57 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 2v9j h PHE 138 CO 0.00 -0.04 0.46 -0.44 -2.23 0.00 0.00 178.31 176.06 2v9j h ASP 139 N -0.03 0.65 0.00 0.41 3.32 -1.72 0.16 116.42 119.20 2v9j h ASP 139 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2v9j h ASP 139 Cb 0.07 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2v9j h ASP 139 CO -0.06 0.42 -0.00 0.00 -1.72 0.00 0.00 179.24 177.88 2v9j h ALA 140 N 1.62 -0.00 -0.77 3.45 0.00 -1.04 -1.17 119.26 121.35 2v9j h ALA 140 Ca 0.30 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2v9j h ALA 140 Cb 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 2v9j h ALA 140 CO -0.10 -0.33 0.45 0.28 0.00 0.00 0.00 179.25 179.56 2v9j h VAL 141 N -0.35 1.01 -0.28 0.00 2.07 -0.67 -1.89 116.25 116.14 2v9j h VAL 141 Ca -0.00 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2v9j h VAL 141 Cb 0.35 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2v9j h VAL 141 CO 0.00 0.15 -0.19 0.28 0.02 0.00 0.00 177.57 177.84 2v9j h SER 142 N 0.83 0.50 -0.28 0.57 0.02 -0.60 -2.29 113.55 112.31 2v9j h SER 142 Ca 0.34 -0.15 -0.17 0.00 -0.84 0.00 0.00 61.79 60.97 2v9j h SER 142 Cb 0.18 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 2v9j h SER 142 CO -0.18 0.70 -0.46 -1.28 -1.14 0.00 0.00 176.83 174.47 2v9j h SER 143 N 0.46 0.92 -0.51 3.07 0.87 -0.87 -1.26 113.55 116.24 2v9j h SER 143 Ca 0.08 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 2v9j h SER 143 Cb 0.59 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2v9j h SER 143 CO 0.04 1.24 0.13 -0.07 -0.53 0.00 0.00 176.83 177.63 2v9j h LEU 144 N 0.67 0.77 0.14 2.23 3.38 -1.21 -1.40 115.31 119.90 2v9j h LEU 144 Ca 0.04 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2v9j h LEU 144 Cb 1.05 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2v9j h LEU 144 CO 0.10 0.80 -0.07 0.40 0.09 0.00 0.00 178.44 179.76 2v9j h ILE 145 N 0.70 1.01 -0.26 1.22 2.04 -1.41 0.02 117.51 120.84 2v9j h ILE 145 Ca 0.16 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2v9j h ILE 145 Cb 0.32 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2v9j h ILE 145 CO 0.00 0.18 -0.28 -0.09 0.00 0.00 0.00 178.15 177.97 2v9j h ARG 146 N -0.58 0.51 -0.01 2.37 2.43 -1.23 -1.89 114.38 115.97 2v9j h ARG 146 Ca -0.02 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2v9j h ARG 146 Cb 0.45 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2v9j h ARG 146 CO 0.03 0.74 -0.21 0.09 -1.51 0.00 0.00 179.97 179.11 2v9j n ASN 147 N -4.10 0.96 -3.02 -3.80 3.02 -0.53 -4.96 115.26 102.83 2v9j n ASN 147 Ca -0.01 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.54 2v9j n ASN 147 Cb 0.43 0.09 0.06 0.00 -0.61 0.00 0.00 39.78 39.75 2v9j n ASN 147 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2v9j n LYS 148 N -0.65 -2.63 -3.97 3.52 5.02 -0.71 -5.01 118.16 113.73 2v9j n LYS 148 Ca 0.13 0.74 -0.10 0.00 -2.02 0.00 0.00 58.31 57.06 2v9j n LYS 148 Cb 0.34 -5.26 -0.12 0.00 -0.02 0.00 0.00 35.03 29.97 2v9j n LYS 148 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2v9j s ILE 149 N -3.33 0.14 -1.53 -0.18 1.10 -0.07 -5.05 121.20 112.29 2v9j s ILE 149 Ca 0.32 -0.68 0.13 0.00 -0.51 0.00 0.00 60.65 59.92 2v9j s ILE 149 Cb -0.04 -0.24 0.08 0.00 0.15 0.00 0.00 42.46 42.41 2v9j s ILE 149 CO 0.63 -0.34 0.87 1.41 -2.11 0.00 0.00 174.94 175.41 2v9j n HIS 150 N 2.01 0.00 -3.76 3.50 8.25 -1.26 -4.62 115.22 119.33 2v9j n HIS 150 Ca -0.20 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.01 2v9j n HIS 150 Cb 0.56 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.50 2v9j n HIS 150 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2v9j s ARG 151 N -1.18 0.68 -0.33 -0.41 1.81 -1.26 -4.44 118.95 113.81 2v9j s ARG 151 Ca 0.14 -0.10 0.02 0.00 -1.72 0.00 0.00 55.73 54.08 2v9j s ARG 151 Cb 0.11 -1.42 0.09 0.00 -0.45 0.00 0.00 34.95 33.28 2v9j s ARG 151 CO 0.19 -0.42 0.04 -1.17 -0.68 0.00 0.00 175.30 173.26 2v9j s LEU 152 N 1.92 4.55 0.13 2.53 2.96 -0.15 -4.94 118.68 125.69 2v9j s LEU 152 Ca 0.03 -1.95 -0.31 0.00 -0.22 0.00 0.00 54.13 51.68 2v9j s LEU 152 Cb -0.14 -1.65 -0.09 0.00 0.50 0.00 0.00 46.19 44.81 2v9j s LEU 152 CO -0.06 -0.36 1.50 -2.16 -1.32 0.00 0.00 176.35 173.94 2v9j s PRO 153 N 0.99 4.26 -0.34 0.98 0.04 -1.26 -0.57 135.00 139.10 2v9j s PRO 153 Ca 0.06 2.24 -0.22 0.00 0.04 0.00 0.00 61.00 63.12 2v9j s PRO 153 Cb -0.20 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2v9j s PRO 153 CO -0.06 -0.55 0.71 0.08 0.04 0.00 0.00 177.00 177.22 2v9j s VAL 154 N 1.27 4.83 -0.14 -0.36 1.01 0.92 -1.62 120.40 126.31 2v9j s VAL 154 Ca 0.68 0.84 0.01 0.00 0.00 0.00 0.00 61.98 63.52 2v9j s VAL 154 Cb -0.40 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 31.87 2v9j s VAL 154 CO 0.31 -0.31 -0.18 -0.63 0.00 0.00 0.00 175.10 174.29 2v9j s ILE 155 N 2.87 1.81 -0.21 2.22 1.01 0.11 0.01 121.20 129.02 2v9j s ILE 155 Ca 0.28 -0.81 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2v9j s ILE 155 Cb -0.14 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 2v9j s ILE 155 CO 0.15 0.50 1.64 -0.62 0.00 0.00 0.00 174.94 176.61 2v9j s ASP 156 N 1.12 6.36 0.43 3.58 2.15 -0.04 -4.11 116.67 126.16 2v9j s ASP 156 Ca -0.02 1.67 0.30 0.00 0.43 0.00 0.00 52.55 54.94 2v9j s ASP 156 Cb -0.14 -2.53 1.32 0.00 -0.30 0.00 0.00 42.92 41.26 2v9j s ASP 156 CO -0.06 -1.26 1.89 1.55 -0.17 0.00 0.00 175.17 177.12 2v9j h PRO 157 N 10.81 0.00 -0.00 4.34 0.13 -1.95 0.23 132.00 145.56 2v9j h PRO 157 Ca -0.34 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 2v9j h PRO 157 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2v9j h PRO 157 CO 1.00 0.00 -0.23 0.93 -0.23 0.00 0.00 178.00 179.46 2v9j h GLU 158 N 0.00 0.16 0.00 0.86 5.08 -1.98 -3.39 114.58 115.32 2v9j h GLU 158 Ca 0.00 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 2v9j h GLU 158 Cb 0.35 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2v9j h GLU 158 CO 0.00 0.91 -2.09 -1.13 -1.00 0.00 0.00 179.01 175.70 2v9j n SER 159 N -4.52 0.13 0.00 1.42 3.41 -1.17 -4.99 113.62 107.90 2v9j n SER 159 Ca -0.10 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2v9j n SER 159 Cb 0.49 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 2v9j n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v9j n GLY 160 N 1.50 0.94 3.74 5.00 0.00 0.78 -5.04 105.19 112.11 2v9j n GLY 160 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2v9j n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2v9j s ASN 161 N -3.03 7.20 -0.02 1.61 0.02 -1.25 -4.75 114.94 114.72 2v9j s ASN 161 Ca 0.00 2.14 -0.30 0.00 -1.02 0.00 0.00 52.86 53.68 2v9j s ASN 161 Cb 0.00 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 2v9j s ASN 161 CO 0.00 -0.28 1.21 -0.89 0.02 0.00 0.00 177.10 177.16 2v9j s THR 162 N -0.14 4.19 -0.12 1.60 2.01 -1.26 -0.86 115.64 121.05 2v9j s THR 162 Ca 0.51 1.53 0.18 0.00 0.31 0.00 0.00 61.69 64.22 2v9j s THR 162 Cb -0.30 -3.98 -0.21 0.00 0.01 0.00 0.00 72.50 68.01 2v9j s THR 162 CO 0.35 0.03 0.54 0.18 -0.69 0.00 0.00 174.62 175.03 2v9j n LEU 163 N 4.90 0.47 0.00 4.42 4.77 0.10 -4.98 117.00 126.68 2v9j n LEU 163 Ca 0.11 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2v9j n LEU 163 Cb 0.46 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2v9j n LEU 163 CO 0.55 0.24 0.00 0.00 -1.33 0.00 0.00 177.39 176.85 2v9j n TYR 164 N -2.76 0.00 -3.94 -1.77 9.36 -1.24 -4.95 117.16 111.87 2v9j n TYR 164 Ca -0.16 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.71 2v9j n TYR 164 Cb 0.90 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.47 2v9j n TYR 164 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2v9j s ILE 165 N -2.00 3.10 0.02 2.97 1.01 -1.26 -0.06 121.20 124.98 2v9j s ILE 165 Ca 0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 2v9j s ILE 165 Cb 0.00 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 39.94 2v9j s ILE 165 CO 0.00 0.34 0.47 -0.22 0.00 0.00 0.00 174.94 175.53 2v9j s LEU 166 N 1.41 4.48 0.14 2.97 2.96 0.27 -4.87 118.68 126.04 2v9j s LEU 166 Ca 0.04 1.07 0.04 0.00 -0.22 0.00 0.00 54.13 55.06 2v9j s LEU 166 Cb -0.15 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2v9j s LEU 166 CO -0.04 0.28 -0.10 0.42 -1.32 0.00 0.00 176.35 175.59 2v9j s THR 167 N -0.97 1.13 0.22 3.68 -4.23 -1.26 -0.98 115.64 113.23 2v9j s THR 167 Ca 0.26 -1.98 -0.08 0.00 -1.18 0.00 0.00 61.69 58.71 2v9j s THR 167 Cb -0.18 -1.75 0.20 0.00 1.34 0.00 0.00 72.50 72.11 2v9j s THR 167 CO 0.15 -0.70 1.69 0.45 -0.54 0.00 0.00 174.62 175.67 2v9j h HIS 168 N 2.94 0.21 -0.14 3.99 3.86 -1.94 -1.76 115.15 122.32 2v9j h HIS 168 Ca -0.37 0.04 0.03 0.00 -1.16 0.00 0.00 60.37 58.91 2v9j h HIS 168 Cb 1.19 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.64 2v9j h HIS 168 CO 0.64 -0.06 -0.04 -0.22 0.86 0.00 0.00 177.93 179.11 2v9j h LYS 169 N 0.25 -0.00 0.05 2.45 3.64 -1.95 0.42 116.57 121.43 2v9j h LYS 169 Ca 0.36 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2v9j h LYS 169 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2v9j h LYS 169 CO -0.46 -0.00 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.54 2v9j h ARG 170 N -0.00 -0.17 -0.40 1.90 9.65 -1.93 -1.48 114.38 121.94 2v9j h ARG 170 Ca 0.07 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 2v9j h ARG 170 Cb 0.10 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 2v9j h ARG 170 CO -0.15 -0.12 0.20 0.82 2.80 0.00 0.00 179.97 183.53 2v9j h ILE 171 N -0.18 0.97 -0.82 1.20 2.04 -0.79 -1.13 117.51 118.81 2v9j h ILE 171 Ca 0.02 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2v9j h ILE 171 Cb 0.19 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2v9j h ILE 171 CO -0.05 0.07 0.43 0.25 0.00 0.00 0.00 178.15 178.85 2v9j h LEU 172 N 0.40 1.03 -0.61 1.44 5.85 -0.79 -1.59 115.31 121.04 2v9j h LEU 172 Ca 0.17 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2v9j h LEU 172 Cb 0.08 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2v9j h LEU 172 CO -0.12 0.85 0.39 0.50 -0.34 0.00 0.00 178.44 179.72 2v9j h LYS 173 N 1.14 0.82 -0.65 1.25 3.64 -0.63 0.05 116.57 122.19 2v9j h LYS 173 Ca 0.28 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2v9j h LYS 173 Cb 0.06 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2v9j h LYS 173 CO -0.04 0.56 0.35 0.35 -2.27 0.00 0.00 179.45 178.40 2v9j h PHE 174 N 0.83 0.90 0.27 1.91 3.04 -0.89 -1.73 116.94 121.27 2v9j h PHE 174 Ca 0.22 -0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.13 2v9j h PHE 174 Cb -0.07 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 38.16 2v9j h PHE 174 CO -0.03 0.65 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.71 2v9j h LEU 175 N 0.89 -0.31 -1.11 0.59 3.38 -0.75 -1.16 115.31 116.83 2v9j h LEU 175 Ca 0.23 -0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.32 2v9j h LEU 175 Cb 0.05 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 2v9j h LEU 175 CO -0.04 -0.13 0.61 0.50 0.09 0.00 0.00 178.44 179.48 2v9j h LYS 176 N -0.47 0.69 0.04 1.13 1.63 -0.89 -2.44 116.57 116.26 2v9j h LYS 176 Ca -0.04 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2v9j h LYS 176 Cb 0.35 -0.15 0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2v9j h LYS 176 CO 0.06 0.45 -0.26 -0.07 -3.45 0.00 0.00 179.45 176.19 2v9j h LEU 177 N 0.71 0.16 -1.13 5.20 3.38 -1.02 -2.97 115.31 119.63 2v9j h LEU 177 Ca 0.55 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2v9j h LEU 177 Cb 0.94 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2v9j h LEU 177 CO -0.33 1.10 -0.11 0.49 0.09 0.00 0.00 178.44 179.68 2v9j n PHE 178 N -4.47 0.00 0.56 1.13 3.01 -0.46 -3.06 117.46 114.17 2v9j n PHE 178 Ca -0.11 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.43 2v9j n PHE 178 Cb 0.57 -0.02 -0.10 0.00 -0.01 0.00 0.00 39.48 39.92 2v9j n PHE 178 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2v9j n ILE 179 N 0.30 0.00 -1.28 4.37 5.41 -0.92 -4.95 119.36 122.28 2v9j n ILE 179 Ca 0.15 -0.19 -0.59 0.00 1.00 0.00 0.00 62.75 63.13 2v9j n ILE 179 Cb 0.43 0.80 -0.11 0.00 -0.71 0.00 0.00 39.64 40.05 2v9j n ILE 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2v9j n THR 180 N -1.53 0.02 0.00 1.39 -1.04 -1.12 -4.43 114.28 107.57 2v9j n THR 180 Ca 0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2v9j n THR 180 Cb 0.28 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 2v9j n THR 180 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2v9j n GLU 181 N 7.54 0.00 -3.60 -2.82 0.28 -1.26 -5.05 120.64 115.73 2v9j n GLU 181 Ca 0.53 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 57.25 2v9j n GLU 181 Cb -0.01 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.75 2v9j n GLU 181 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 2v9j s PHE 182 N -0.62 1.95 -0.71 -1.84 -0.12 -1.26 -4.85 117.98 110.54 2v9j s PHE 182 Ca 0.00 -2.61 -0.26 0.00 -0.05 0.00 0.00 56.93 54.01 2v9j s PHE 182 Cb 0.00 -1.60 -0.01 0.00 -0.63 0.00 0.00 43.02 40.78 2v9j s PHE 182 CO 0.00 -0.74 1.72 -2.14 -0.05 0.00 0.00 175.22 174.02 2v9j s PRO 183 N -0.30 2.79 -0.21 1.99 0.02 -1.26 -5.01 135.00 133.02 2v9j s PRO 183 Ca 0.27 0.19 -0.11 0.00 0.02 0.00 0.00 61.00 61.37 2v9j s PRO 183 Cb -0.04 -4.49 -0.05 0.00 0.02 0.00 0.00 34.50 29.93 2v9j s PRO 183 CO -0.15 -2.67 0.19 0.21 -0.33 0.00 0.00 177.00 174.25 2v9j s LYS 184 N 6.63 4.15 0.32 5.54 2.20 -1.26 -4.90 119.74 132.43 2v9j s LYS 184 Ca 0.59 -0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 55.75 2v9j s LYS 184 Cb -0.10 -3.48 -0.10 0.00 -1.51 0.00 0.00 37.83 32.63 2v9j s LYS 184 CO 0.15 0.16 1.28 -2.14 -0.36 0.00 0.00 175.35 174.44 2v9j s PRO 185 N 0.77 4.39 0.45 4.03 0.02 -1.26 -4.89 135.00 138.51 2v9j s PRO 185 Ca 0.10 2.17 0.29 0.00 0.02 0.00 0.00 61.00 63.58 2v9j s PRO 185 Cb -0.13 -3.08 1.38 0.00 0.02 0.00 0.00 34.50 32.68 2v9j s PRO 185 CO 0.02 -0.14 1.69 0.93 -0.33 0.00 0.00 177.00 179.17 2v9j h GLU 186 N 3.45 0.15 0.00 5.54 3.07 -1.97 -1.50 114.58 123.32 2v9j h GLU 186 Ca -0.49 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2v9j h GLU 186 Cb 1.22 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2v9j h GLU 186 CO 0.66 0.10 0.00 0.27 -1.40 0.00 0.00 179.01 178.64 2v9j h PHE 187 N 0.16 0.00 -0.09 4.33 -5.15 -1.95 -2.07 116.94 112.15 2v9j h PHE 187 Ca 0.73 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 58.45 2v9j h PHE 187 Cb 2.32 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 38.48 2v9j h PHE 187 CO -0.00 0.00 -0.15 0.52 -2.00 0.00 0.00 178.31 176.68 2v9j h MET 188 N 0.00 0.14 -0.61 6.09 2.86 -1.65 -2.21 114.93 119.56 2v9j h MET 188 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2v9j h MET 188 Cb 0.46 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2v9j h MET 188 CO 0.00 0.30 0.00 0.43 1.06 0.00 0.00 176.91 178.70 2v9j n SER 189 N -4.30 3.49 -4.86 1.22 7.64 -0.78 -1.65 113.62 114.38 2v9j n SER 189 Ca -0.01 -2.29 -0.22 0.00 1.01 0.00 0.00 58.87 57.36 2v9j n SER 189 Cb 0.26 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 2v9j n SER 189 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2v9j s LYS 190 N -1.72 3.06 0.42 1.43 1.02 -0.83 -4.90 119.74 118.22 2v9j s LYS 190 Ca 0.37 -0.98 0.03 0.00 0.02 0.00 0.00 55.97 55.40 2v9j s LYS 190 Cb 0.23 -2.65 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2v9j s LYS 190 CO 0.18 0.40 0.61 -1.54 -0.92 0.00 0.00 175.35 174.08 2v9j s SER 191 N -3.88 5.85 0.22 2.83 1.04 -1.26 -1.01 113.70 117.48 2v9j s SER 191 Ca 0.33 0.09 -0.08 0.00 0.48 0.00 0.00 55.95 56.78 2v9j s SER 191 Cb -0.08 -1.38 0.32 0.00 0.10 0.00 0.00 66.02 64.98 2v9j s SER 191 CO 0.26 -0.63 1.77 -0.07 0.98 0.00 0.00 173.24 175.55 2v9j h LEU 192 N 0.55 0.40 -0.32 2.42 3.38 -1.29 -0.87 115.31 119.59 2v9j h LEU 192 Ca -0.46 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.62 2v9j h LEU 192 Cb 1.26 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 2v9j h LEU 192 CO 0.55 0.23 -0.52 -0.08 0.09 0.00 0.00 178.44 178.71 2v9j h GLU 193 N 0.55 -0.43 0.00 1.13 4.57 -1.30 0.41 114.58 119.51 2v9j h GLU 193 Ca 0.34 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.53 2v9j h GLU 193 Cb 0.37 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2v9j h GLU 193 CO -0.27 -0.29 -0.09 1.05 -1.18 0.00 0.00 179.01 178.23 2v9j h GLU 194 N -0.44 0.00 0.00 1.92 4.11 -1.78 -2.93 114.58 115.46 2v9j h GLU 194 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2v9j h GLU 194 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2v9j h GLU 194 CO -0.54 0.09 -0.68 -0.07 0.07 0.00 0.00 179.01 177.88 2v9j h LEU 195 N 0.00 0.00 -2.70 3.06 3.38 -0.98 -3.49 115.31 114.59 2v9j h LEU 195 Ca -0.00 -0.15 -0.40 0.00 0.09 0.00 0.00 57.88 57.42 2v9j h LEU 195 Cb 1.04 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.89 2v9j h LEU 195 CO 0.01 0.07 -0.90 0.00 0.09 0.00 0.00 178.44 177.71 2v9j n GLN 196 N -2.31 -2.29 -3.91 1.13 6.02 0.14 -4.64 117.38 111.52 2v9j n GLN 196 Ca 0.02 0.56 -0.35 0.00 -0.01 0.00 0.00 57.00 57.22 2v9j n GLN 196 Cb 0.47 -4.68 -0.11 0.00 1.02 0.00 0.00 30.24 26.94 2v9j n GLN 196 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2v9j s ILE 197 N -3.52 4.57 0.00 5.09 1.01 -1.13 -5.01 121.20 122.20 2v9j s ILE 197 Ca 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2v9j s ILE 197 Cb -0.10 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2v9j s ILE 197 CO 0.83 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.78 2v9j n GLY 198 N 4.20 0.86 3.28 6.18 0.00 -1.26 -4.85 105.19 113.59 2v9j n GLY 198 Ca -0.16 -2.29 -0.32 0.00 0.00 0.00 0.00 46.02 43.25 2v9j n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2v9j s THR 199 N -1.04 2.49 0.00 2.61 2.01 0.06 -4.98 115.64 116.79 2v9j s THR 199 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2v9j s THR 199 Cb 0.00 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.51 2v9j s THR 199 CO 0.00 0.54 0.82 -1.22 -0.69 0.00 0.00 174.62 174.07 2v9j n TYR 200 N 3.58 0.00 -4.07 4.92 4.02 -1.26 -0.61 117.16 123.73 2v9j n TYR 200 Ca -0.19 -0.34 -0.07 0.00 -0.01 0.00 0.00 57.90 57.29 2v9j n TYR 200 Cb 0.53 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.72 2v9j n TYR 200 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2v9j s ALA 201 N -0.67 0.47 -1.46 -0.72 0.00 -1.26 -4.80 121.76 113.31 2v9j s ALA 201 Ca 0.00 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 2v9j s ALA 201 Cb 0.00 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.50 2v9j s ALA 201 CO 0.00 -0.39 0.88 0.09 0.00 0.00 0.00 175.76 176.34 2v9j n ASN 202 N 0.08 -3.55 -4.67 0.00 5.03 -1.26 -4.89 115.26 106.00 2v9j n ASN 202 Ca -0.14 -0.80 -0.43 0.00 0.87 0.00 0.00 54.58 54.09 2v9j n ASN 202 Cb 0.61 -3.91 -0.02 0.00 -1.02 0.00 0.00 39.78 35.44 2v9j n ASN 202 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2v9j s ILE 203 N -3.44 4.54 -0.05 2.41 -1.09 -1.26 -5.00 121.20 117.31 2v9j s ILE 203 Ca 0.44 1.85 -0.30 0.00 -2.23 0.00 0.00 60.65 60.41 2v9j s ILE 203 Cb -0.22 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 2v9j s ILE 203 CO 0.83 -0.13 1.00 0.00 -1.23 0.00 0.00 174.94 175.40 2v9j s ALA 204 N 3.07 3.28 0.09 9.38 0.00 -1.26 -5.01 121.76 131.30 2v9j s ALA 204 Ca 0.49 0.46 -0.13 0.00 0.00 0.00 0.00 51.96 52.78 2v9j s ALA 204 Cb -0.18 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.57 2v9j s ALA 204 CO 0.11 -0.42 0.31 -1.64 0.00 0.00 0.00 175.76 174.13 2v9j s MET 205 N 1.50 0.93 0.36 0.00 -1.94 -1.26 -4.00 119.30 114.88 2v9j s MET 205 Ca 0.50 -0.72 0.04 0.00 -1.71 0.00 0.00 55.69 53.79 2v9j s MET 205 Cb -0.20 0.40 -0.04 0.00 2.01 0.00 0.00 34.83 37.01 2v9j s MET 205 CO 0.23 -0.33 0.12 0.14 -0.01 0.00 0.00 175.02 175.18 2v9j s VAL 206 N -3.48 0.63 0.18 -6.03 -7.23 -0.45 -4.97 120.40 99.06 2v9j s VAL 206 Ca 0.01 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 2v9j s VAL 206 Cb 0.02 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2v9j s VAL 206 CO -0.09 0.00 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.50 2v9j s ARG 207 N -3.79 2.17 0.03 4.82 0.52 -1.26 -1.07 118.95 120.37 2v9j s ARG 207 Ca 0.30 -1.21 -0.01 0.00 -0.52 0.00 0.00 55.73 54.30 2v9j s ARG 207 Cb 0.05 -2.23 0.06 0.00 0.52 0.00 0.00 34.95 33.35 2v9j s ARG 207 CO 0.16 0.44 0.17 2.41 0.02 0.00 0.00 175.30 178.50 2v9j n THR 208 N 0.01 -0.05 1.05 0.02 -1.04 -1.12 -0.39 114.28 112.77 2v9j n THR 208 Ca -0.10 0.25 0.11 0.00 -2.04 0.00 0.00 64.05 62.27 2v9j n THR 208 Cb 0.55 -0.35 0.09 0.00 -1.82 0.00 0.00 70.33 68.80 2v9j n THR 208 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2v9j n THR 209 N -4.10 0.00 -1.69 12.58 -2.24 -1.26 -2.68 114.28 114.90 2v9j n THR 209 Ca 0.02 -0.10 -0.50 0.00 -2.27 0.00 0.00 64.05 61.20 2v9j n THR 209 Cb 0.06 0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 2v9j n THR 209 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2v9j n THR 210 N -0.93 0.53 -1.63 4.28 -1.04 0.48 -4.37 114.28 111.60 2v9j n THR 210 Ca 0.07 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 2v9j n THR 210 Cb 0.37 -1.76 0.04 0.00 -1.82 0.00 0.00 70.33 67.16 2v9j n THR 210 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2v9j n PRO 211 N 6.42 1.13 -0.20 -2.82 -0.02 -1.26 -0.18 135.00 138.07 2v9j n PRO 211 Ca 0.23 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 2v9j n PRO 211 Cb 0.27 -2.19 0.09 0.00 -0.02 0.00 0.00 33.50 31.64 2v9j n PRO 211 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2v9j h VAL 212 N 0.89 0.90 -0.42 -1.45 2.07 -0.88 -1.79 116.25 115.57 2v9j h VAL 212 Ca -0.48 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2v9j h VAL 212 Cb 1.35 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2v9j h VAL 212 CO 0.53 0.10 0.28 0.10 0.02 0.00 0.00 177.57 178.60 2v9j h TYR 213 N 0.55 0.53 -0.56 1.57 -0.00 -1.66 -0.84 116.97 116.55 2v9j h TYR 213 Ca 0.28 0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.97 2v9j h TYR 213 Cb 0.24 -0.18 -0.02 0.00 -0.00 0.00 0.00 36.73 36.77 2v9j h TYR 213 CO -0.11 0.34 0.15 0.28 -0.00 0.00 0.00 178.16 178.81 2v9j h VAL 214 N 0.57 1.24 -0.40 -0.90 2.07 -1.64 -1.84 116.25 115.36 2v9j h VAL 214 Ca 0.15 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2v9j h VAL 214 Cb -0.06 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2v9j h VAL 214 CO -0.03 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.11 2v9j h ALA 215 N 1.03 1.66 0.41 1.67 0.00 -0.84 -2.51 119.26 120.67 2v9j h ALA 215 Ca 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2v9j h ALA 215 Cb 0.33 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2v9j h ALA 215 CO 0.00 0.30 -0.20 -0.07 0.00 0.00 0.00 179.25 179.28 2v9j h LEU 216 N 0.55 -0.47 -1.19 0.00 3.38 -0.47 -0.71 115.31 116.41 2v9j h LEU 216 Ca 0.15 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.33 2v9j h LEU 216 Cb -0.01 0.12 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 2v9j h LEU 216 CO -0.03 -0.31 0.62 1.23 0.09 0.00 0.00 178.44 180.04 2v9j h GLY 217 N -0.58 1.49 0.91 0.83 0.00 -1.12 0.36 103.07 104.96 2v9j h GLY 217 Ca -0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 2v9j h GLY 217 CO 0.09 -0.07 -0.17 -2.22 0.00 0.00 0.00 176.54 174.17 2v9j h ILE 218 N 0.61 1.30 -0.44 2.60 2.04 -1.14 -0.99 117.51 121.48 2v9j h ILE 218 Ca 0.56 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 65.20 2v9j h ILE 218 Cb 1.09 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.63 2v9j h ILE 218 CO -0.33 0.41 0.15 -0.26 0.00 0.00 0.00 178.15 178.13 2v9j h PHE 219 N 0.36 0.27 -0.24 1.37 0.05 0.43 -0.26 116.94 118.93 2v9j h PHE 219 Ca 0.06 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.84 2v9j h PHE 219 Cb 0.70 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 38.58 2v9j h PHE 219 CO 0.06 0.10 0.01 0.28 -0.18 0.00 0.00 178.31 178.58 2v9j h VAL 220 N 0.32 1.25 -0.04 -0.55 2.07 -0.92 -0.68 116.25 117.70 2v9j h VAL 220 Ca 0.21 -0.88 -0.20 0.00 0.82 0.00 0.00 66.70 66.65 2v9j h VAL 220 Cb 0.20 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2v9j h VAL 220 CO -0.21 0.27 -0.81 -0.61 0.02 0.00 0.00 177.57 176.23 2v9j h GLN 221 N 0.19 0.39 0.00 1.57 4.15 -1.00 -3.33 115.11 117.07 2v9j h GLN 221 Ca 0.07 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2v9j h GLN 221 Cb 0.40 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.17 2v9j h GLN 221 CO 0.01 1.02 -1.74 0.72 -1.93 0.00 0.00 178.83 176.90 2v9j n HIS 222 N -3.79 0.01 -3.19 3.99 8.25 -0.12 -5.03 115.22 115.33 2v9j n HIS 222 Ca -0.05 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.21 2v9j n HIS 222 Cb 0.76 -0.38 0.02 0.00 1.12 0.00 0.00 29.99 31.51 2v9j n HIS 222 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2v9j n ARG 223 N -2.07 -2.03 -3.76 -0.41 1.74 -0.26 -5.01 116.66 104.85 2v9j n ARG 223 Ca -0.02 1.69 -0.13 0.00 -0.77 0.00 0.00 57.85 58.62 2v9j n ARG 223 Cb 0.51 -4.09 -0.11 0.00 -1.02 0.00 0.00 32.46 27.75 2v9j n ARG 223 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2v9j s VAL 224 N -2.28 -0.01 -0.35 1.55 1.01 -1.25 -5.08 120.40 113.99 2v9j s VAL 224 Ca 0.25 0.02 0.21 0.00 0.00 0.00 0.00 61.98 62.46 2v9j s VAL 224 Cb -0.05 -0.45 0.27 0.00 0.00 0.00 0.00 36.38 36.16 2v9j s VAL 224 CO 0.82 0.01 1.58 0.77 0.00 0.00 0.00 175.10 178.28 2v9j h SER 225 N 5.92 0.00 -5.13 3.32 4.64 -1.95 -3.46 113.55 116.89 2v9j h SER 225 Ca -0.28 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 2v9j h SER 225 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 2v9j h SER 225 CO 0.31 0.13 -0.21 0.00 -0.87 0.00 0.00 176.83 176.19 2v9j s ALA 226 N -3.16 -0.55 -0.09 5.18 0.00 -1.26 -0.93 121.76 120.95 2v9j s ALA 226 Ca 0.06 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.65 2v9j s ALA 226 Cb 0.06 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.85 2v9j s ALA 226 CO 0.69 -0.61 -0.09 -0.51 0.00 0.00 0.00 175.76 175.24 2v9j s LEU 227 N -2.85 1.35 0.26 0.00 1.43 0.81 -4.95 118.68 114.72 2v9j s LEU 227 Ca 0.06 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 2v9j s LEU 227 Cb 0.03 -0.79 -0.10 0.00 0.03 0.00 0.00 46.19 45.36 2v9j s LEU 227 CO -0.09 -0.06 1.44 -2.84 0.23 0.00 0.00 176.35 175.03 2v9j s PRO 228 N 1.27 4.26 -0.25 1.29 0.02 -1.26 0.59 135.00 140.92 2v9j s PRO 228 Ca -0.04 2.31 -0.14 0.00 0.02 0.00 0.00 61.00 63.16 2v9j s PRO 228 Cb -0.14 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.24 2v9j s PRO 228 CO -0.03 -0.42 0.32 0.08 -0.33 0.00 0.00 177.00 176.62 2v9j s VAL 229 N -0.07 5.23 0.32 3.83 1.01 0.24 -1.34 120.40 129.62 2v9j s VAL 229 Ca 0.59 0.49 0.10 0.00 0.00 0.00 0.00 61.98 63.16 2v9j s VAL 229 Cb -0.42 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2v9j s VAL 229 CO 0.44 0.23 -0.12 0.68 0.00 0.00 0.00 175.10 176.33 2v9j s VAL 230 N 1.62 2.41 0.00 2.92 -7.23 -0.23 -0.77 120.40 119.11 2v9j s VAL 230 Ca 0.14 -2.25 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 2v9j s VAL 230 Cb -0.15 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2v9j s VAL 230 CO 0.08 -0.28 0.00 -0.90 -0.31 0.00 0.00 175.10 173.70 2v9j n ASP 231 N -0.75 0.00 0.22 4.85 3.85 -0.66 -2.77 116.55 121.28 2v9j n ASP 231 Ca -0.05 -0.61 0.09 0.00 -0.71 0.00 0.00 54.79 53.51 2v9j n ASP 231 Cb 0.62 0.00 0.47 0.00 -1.35 0.00 0.00 41.12 40.86 2v9j n ASP 231 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2v9j h GLU 232 N 0.00 0.00 -0.67 0.11 4.11 -2.01 -1.64 114.58 114.48 2v9j h GLU 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2v9j h GLU 232 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2v9j h GLU 232 CO 0.00 0.25 0.00 1.63 0.07 0.00 0.00 179.01 180.96 2v9j n LYS 233 N -3.50 2.95 -1.55 1.06 5.02 -1.26 -4.95 118.16 115.93 2v9j n LYS 233 Ca -0.00 -2.52 -0.11 0.00 -2.02 0.00 0.00 58.31 53.66 2v9j n LYS 233 Cb 0.41 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 33.73 2v9j n LYS 233 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v9j n GLY 234 N 1.39 0.87 3.75 0.72 0.00 -0.62 -4.88 105.19 106.41 2v9j n GLY 234 Ca 0.23 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2v9j n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2v9j s ARG 235 N -3.34 4.73 0.10 1.61 0.52 -1.26 -2.56 118.95 118.76 2v9j s ARG 235 Ca 0.00 1.38 -0.30 0.00 -0.52 0.00 0.00 55.73 56.29 2v9j s ARG 235 Cb 0.00 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 32.10 2v9j s ARG 235 CO 0.00 0.43 1.13 0.54 0.02 0.00 0.00 175.30 177.42 2v9j s VAL 236 N -0.77 4.07 0.00 3.52 0.11 -0.35 -1.66 120.40 125.32 2v9j s VAL 236 Ca 0.41 1.60 0.00 0.00 -2.93 0.00 0.00 61.98 61.06 2v9j s VAL 236 Cb -0.24 -4.02 0.00 0.00 -1.53 0.00 0.00 36.38 30.58 2v9j s VAL 236 CO 0.30 0.19 0.00 1.33 -3.33 0.00 0.00 175.10 173.58 2v9j n VAL 237 N 3.27 0.00 -3.73 2.04 0.24 0.05 -4.96 118.33 115.24 2v9j n VAL 237 Ca 0.06 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.34 62.06 2v9j n VAL 237 Cb 0.47 0.79 0.03 0.00 -1.47 0.00 0.00 33.84 33.65 2v9j n VAL 237 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2v9j n ASP 238 N -0.77 -1.96 -3.79 -1.34 -0.08 -1.03 -4.71 116.55 102.87 2v9j n ASP 238 Ca 0.00 -2.31 -0.13 0.00 -1.51 0.00 0.00 54.79 50.84 2v9j n ASP 238 Cb 0.00 3.26 -0.14 0.00 2.34 0.00 0.00 41.12 46.58 2v9j n ASP 238 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 2v9j s ILE 239 N -2.19 -0.03 -0.29 5.18 1.10 -1.26 0.81 121.20 124.52 2v9j s ILE 239 Ca 0.15 0.10 0.00 0.00 -0.51 0.00 0.00 60.65 60.40 2v9j s ILE 239 Cb -0.04 -0.20 0.06 0.00 0.15 0.00 0.00 42.46 42.42 2v9j s ILE 239 CO 0.10 0.04 -0.03 -0.47 -2.11 0.00 0.00 174.94 172.46 2v9j s TYR 240 N 0.68 3.30 0.31 3.50 6.14 0.20 -4.88 117.35 126.59 2v9j s TYR 240 Ca -0.05 -2.11 0.04 0.00 0.64 0.00 0.00 57.07 55.59 2v9j s TYR 240 Cb -0.07 -2.11 -0.02 0.00 0.42 0.00 0.00 41.96 40.18 2v9j s TYR 240 CO -0.03 -0.84 0.46 0.45 0.64 0.00 0.00 175.55 176.22 2v9j s SER 241 N 1.20 6.14 0.22 4.32 0.15 -1.26 -0.14 113.70 124.34 2v9j s SER 241 Ca -0.06 0.06 -0.07 0.00 0.70 0.00 0.00 55.95 56.58 2v9j s SER 241 Cb -0.20 -1.63 0.33 0.00 -1.71 0.00 0.00 66.02 62.81 2v9j s SER 241 CO -0.03 -0.30 1.78 0.11 1.20 0.00 0.00 173.24 176.01 2v9j h LYS 242 N 0.93 0.60 -1.00 5.44 1.57 -1.37 -1.48 116.57 121.25 2v9j h LYS 242 Ca -0.49 -0.04 0.20 0.00 -1.87 0.00 0.00 60.65 58.46 2v9j h LYS 242 Cb 1.24 -0.14 -0.11 0.00 0.08 0.00 0.00 32.23 33.31 2v9j h LYS 242 CO 0.58 0.40 0.61 0.35 -0.57 0.00 0.00 179.45 180.82 2v9j h PHE 243 N 0.62 1.04 0.00 -1.35 3.57 -1.96 0.33 116.94 119.20 2v9j h PHE 243 Ca 0.35 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2v9j h PHE 243 Cb 0.35 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2v9j h PHE 243 CO -0.10 0.20 0.00 -0.25 -2.23 0.00 0.00 178.31 175.93 2v9j n ASP 244 N -4.78 0.00 -0.07 0.41 8.00 -0.56 -2.87 116.55 116.68 2v9j n ASP 244 Ca 0.24 -0.23 -0.11 0.00 0.71 0.00 0.00 54.79 55.40 2v9j n ASP 244 Cb 0.61 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 2v9j n ASP 244 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2v9j n VAL 245 N -1.09 1.49 0.91 2.53 0.31 0.12 -4.01 118.33 118.59 2v9j n VAL 245 Ca 0.08 -0.79 0.09 0.00 -0.01 0.00 0.00 64.34 63.71 2v9j n VAL 245 Cb 0.06 -0.83 0.47 0.00 -0.91 0.00 0.00 33.84 32.63 2v9j n VAL 245 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2v9j n ILE 246 N -2.95 0.37 0.25 2.52 -6.64 -1.14 -2.02 119.36 109.76 2v9j n ILE 246 Ca -0.30 0.09 0.08 0.00 -1.77 0.00 0.00 62.75 60.86 2v9j n ILE 246 Cb 1.10 -0.80 0.62 0.00 -1.44 0.00 0.00 39.64 39.12 2v9j n ILE 246 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 2v9j h ASN 247 N 0.00 0.00 0.44 7.28 -0.73 -1.70 -2.04 115.58 118.82 2v9j h ASN 247 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2v9j h ASN 247 Cb 0.13 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.72 2v9j h ASN 247 CO 0.00 0.12 0.00 0.18 -0.37 0.00 0.00 177.43 177.36 2v9j n LEU 248 N -4.16 0.00 -0.90 0.34 4.32 -0.85 -1.06 117.00 114.69 2v9j n LEU 248 Ca -0.02 0.49 0.11 0.00 -0.02 0.00 0.00 56.01 56.56 2v9j n LEU 248 Cb 0.20 -0.49 0.28 0.00 -1.62 0.00 0.00 43.42 41.78 2v9j n LEU 248 CO 0.34 -0.27 0.73 0.00 -1.22 0.00 0.00 177.39 176.96 2v9j n ALA 249 N -1.49 2.46 -0.02 -1.18 0.00 -0.77 -4.02 120.51 115.48 2v9j n ALA 249 Ca 0.03 -0.81 -0.18 0.00 0.00 0.00 0.00 53.44 52.49 2v9j n ALA 249 Cb 0.15 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.49 2v9j n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2v9j h ALA 250 N 4.23 0.03 -2.94 0.00 0.00 -1.20 -3.45 119.26 115.92 2v9j h ALA 250 Ca 0.00 -0.73 -0.54 0.00 0.00 0.00 0.00 54.91 53.64 2v9j h ALA 250 Cb 0.75 0.19 0.12 0.00 0.00 0.00 0.00 17.79 18.84 2v9j h ALA 250 CO 0.00 0.33 0.56 -1.83 0.00 0.00 0.00 179.25 178.31 2v9j s GLU 251 N -2.34 3.22 -0.25 0.00 -1.05 -1.26 -4.94 118.70 112.08 2v9j s GLU 251 Ca -0.19 2.08 0.02 0.00 -0.15 0.00 0.00 54.97 56.73 2v9j s GLU 251 Cb 0.00 -2.23 0.33 0.00 -0.44 0.00 0.00 34.13 31.80 2v9j s GLU 251 CO 0.74 -1.08 1.57 1.63 0.95 0.00 0.00 175.26 179.07 2v9j n LYS 252 N -1.02 1.69 0.09 -4.83 5.02 -1.26 -4.44 118.16 113.40 2v9j n LYS 252 Ca 0.10 -1.61 0.00 0.00 -2.02 0.00 0.00 58.31 54.79 2v9j n LYS 252 Cb 0.46 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2v9j n LYS 252 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2v9j n THR 253 N -0.27 0.56 0.00 -0.18 -2.24 -1.26 -5.04 114.28 105.84 2v9j n THR 253 Ca 0.32 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.28 2v9j n THR 253 Cb 1.04 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2v9j n THR 253 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2v9j n TYR 254 N -3.40 0.00 0.90 4.78 4.02 -1.26 -4.89 117.16 117.30 2v9j n TYR 254 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 2v9j n TYR 254 Cb 0.03 0.00 0.56 0.00 -0.02 0.00 0.00 39.34 39.91 2v9j n TYR 254 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2v9j n ASN 255 N 0.13 0.04 -1.60 7.72 5.03 -1.26 -4.28 115.26 121.04 2v9j n ASN 255 Ca 0.00 0.50 -0.02 0.00 0.87 0.00 0.00 54.58 55.93 2v9j n ASN 255 Cb 0.00 -0.52 -0.03 0.00 -1.02 0.00 0.00 39.78 38.21 2v9j n ASN 255 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2v9j n ASN 256 N -1.54 5.29 -0.04 6.41 3.02 -1.26 -4.21 115.26 122.94 2v9j n ASN 256 Ca 0.06 -2.42 0.11 0.00 -0.03 0.00 0.00 54.58 52.31 2v9j n ASN 256 Cb 0.32 -1.18 0.07 0.00 -0.61 0.00 0.00 39.78 38.37 2v9j n ASN 256 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2v9j n LEU 257 N 1.71 0.83 0.05 3.41 4.77 -1.26 -4.09 117.00 122.42 2v9j n LEU 257 Ca 0.09 -0.28 0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2v9j n LEU 257 Cb 0.58 -0.11 0.47 0.00 -2.33 0.00 0.00 43.42 42.02 2v9j n LEU 257 CO 0.02 0.20 0.85 0.47 -1.33 0.00 0.00 177.39 177.61 2v9j n ASP 258 N -1.39 0.46 -4.77 -1.43 8.00 -1.26 -1.90 116.55 114.26 2v9j n ASP 258 Ca 0.05 0.47 -0.32 0.00 0.71 0.00 0.00 54.79 55.70 2v9j n ASP 258 Cb 0.34 -0.55 0.07 0.00 -0.02 0.00 0.00 41.12 40.96 2v9j n ASP 258 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2v9j s VAL 259 N -3.06 3.27 0.83 2.53 -7.23 -1.26 -4.62 120.40 110.86 2v9j s VAL 259 Ca 0.12 0.50 -0.10 0.00 -1.81 0.00 0.00 61.98 60.68 2v9j s VAL 259 Cb 0.15 -3.00 0.09 0.00 0.56 0.00 0.00 36.38 34.19 2v9j s VAL 259 CO 0.58 -0.46 1.11 -0.94 -0.31 0.00 0.00 175.10 175.09 2v9j s SER 260 N -2.99 3.83 0.33 4.85 1.04 -1.26 -0.84 113.70 118.65 2v9j s SER 260 Ca 0.64 1.97 0.06 0.00 0.48 0.00 0.00 55.95 59.10 2v9j s SER 260 Cb -0.19 -2.53 0.57 0.00 0.10 0.00 0.00 66.02 63.97 2v9j s SER 260 CO 0.49 -2.49 1.80 1.62 0.98 0.00 0.00 173.24 175.65 2v9j h VAL 261 N -1.44 1.24 0.06 5.02 3.04 -0.69 -1.94 116.25 121.53 2v9j h VAL 261 Ca -0.43 -1.09 -0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2v9j h VAL 261 Cb 1.25 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 31.84 2v9j h VAL 261 CO 0.47 0.34 -0.03 0.74 -1.01 0.00 0.00 177.57 178.09 2v9j h THR 262 N 0.33 0.96 -0.85 3.17 2.02 -1.79 -1.67 112.91 115.07 2v9j h THR 262 Ca 0.06 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2v9j h THR 262 Cb 0.55 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2v9j h THR 262 CO 0.04 0.01 0.48 0.50 0.37 0.00 0.00 175.52 176.92 2v9j h LYS 263 N -0.10 1.18 -0.99 6.66 3.64 -1.80 -2.58 116.57 122.58 2v9j h LYS 263 Ca -0.01 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.26 2v9j h LYS 263 Cb 0.08 -0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 2v9j h LYS 263 CO 0.01 0.86 0.66 0.00 -2.27 0.00 0.00 179.45 178.71 2v9j h ALA 264 N 1.33 1.31 0.00 5.00 0.00 -1.06 -2.82 119.26 123.02 2v9j h ALA 264 Ca 0.30 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2v9j h ALA 264 Cb 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2v9j h ALA 264 CO -0.05 0.63 -0.31 -0.07 0.00 0.00 0.00 179.25 179.45 2v9j h LEU 265 N 1.32 0.00 -2.01 0.00 3.38 -0.94 -3.20 115.31 113.86 2v9j h LEU 265 Ca 0.37 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.49 2v9j h LEU 265 Cb -0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2v9j h LEU 265 CO -0.09 0.31 0.40 1.56 0.09 0.00 0.00 178.44 180.71 2v9j h GLN 266 N 0.00 0.00 0.00 1.13 4.20 -1.21 -1.22 115.11 118.01 2v9j h GLN 266 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2v9j h GLN 266 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2v9j h GLN 266 CO 0.04 0.00 0.00 1.58 -0.67 0.00 0.00 178.83 179.78 2v9j n HIS 267 N -4.24 0.00 -1.50 2.96 -0.00 -1.21 -4.94 115.22 106.30 2v9j n HIS 267 Ca 0.09 0.00 -0.38 0.00 0.46 0.00 0.00 57.72 57.90 2v9j n HIS 267 Cb 0.62 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.53 2v9j n HIS 267 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2v9j n ARG 268 N -0.93 0.60 -3.23 1.57 1.74 -0.46 -4.99 116.66 110.96 2v9j n ARG 268 Ca 0.20 0.24 -0.39 0.00 -0.77 0.00 0.00 57.85 57.13 2v9j n ARG 268 Cb 0.09 -1.85 -0.06 0.00 -1.02 0.00 0.00 32.46 29.63 2v9j n ARG 268 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2v9j s SER 269 N -1.22 6.89 0.06 0.55 0.15 -1.26 -4.90 113.70 113.96 2v9j s SER 269 Ca 0.71 1.06 0.00 0.00 0.70 0.00 0.00 55.95 58.42 2v9j s SER 269 Cb -0.43 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2v9j s SER 269 CO 0.52 0.06 0.00 1.41 1.20 0.00 0.00 173.24 176.43 2v9j n HIS 270 N 3.07 -0.37 -1.67 3.44 8.25 -1.26 -5.00 115.22 121.69 2v9j n HIS 270 Ca -0.07 0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 2v9j n HIS 270 Cb 0.51 -0.33 0.18 0.00 1.12 0.00 0.00 29.99 31.47 2v9j n HIS 270 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2v9j n TYR 271 N -2.30 -3.97 -3.43 4.41 9.36 -1.26 -5.09 117.16 114.88 2v9j n TYR 271 Ca -0.01 -0.98 -0.17 0.00 3.32 0.00 0.00 57.90 60.07 2v9j n TYR 271 Cb 0.06 -0.89 -0.11 0.00 -0.63 0.00 0.00 39.34 37.78 2v9j n TYR 271 CO 0.00 0.00 0.00 0.12 0.22 0.00 0.00 176.86 177.20 2v9j s PHE 272 N -3.37 -0.43 -0.00 2.98 5.36 -1.26 -5.03 117.98 116.23 2v9j s PHE 272 Ca 0.64 0.09 0.00 0.00 -0.96 0.00 0.00 56.93 56.69 2v9j s PHE 272 Cb -0.02 -0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.29 2v9j s PHE 272 CO 0.45 -0.78 1.59 -1.91 -1.46 0.00 0.00 175.22 173.11 2v9j n GLU 273 N 5.32 1.00 0.00 10.12 4.07 -1.26 -4.93 120.64 134.96 2v9j n GLU 273 Ca -0.04 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 2v9j n GLU 273 Cb 0.48 -1.00 0.00 0.00 -0.06 0.00 0.00 31.44 30.86 2v9j n GLU 273 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2v9j n GLY 274 N 1.08 -1.80 3.76 8.31 0.00 -1.26 -4.90 105.19 110.38 2v9j n GLY 274 Ca 0.00 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 2v9j n GLY 274 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2v9j s VAL 275 N -2.12 3.47 -0.19 1.61 0.11 -1.26 -5.00 120.40 117.02 2v9j s VAL 275 Ca 0.00 1.41 -0.27 0.00 -2.93 0.00 0.00 61.98 60.19 2v9j s VAL 275 Cb 0.00 -3.87 -0.00 0.00 -1.53 0.00 0.00 36.38 30.98 2v9j s VAL 275 CO 0.00 0.28 0.94 -0.76 -3.33 0.00 0.00 175.10 172.23 2v9j s LEU 276 N -1.70 4.14 0.42 2.54 1.43 -1.26 -5.02 118.68 119.23 2v9j s LEU 276 Ca 0.47 1.29 0.06 0.00 -1.03 0.00 0.00 54.13 54.92 2v9j s LEU 276 Cb -0.31 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.45 2v9j s LEU 276 CO 0.39 -0.53 0.01 -0.54 0.23 0.00 0.00 176.35 175.92 2v9j s LYS 277 N 2.64 1.98 0.35 1.70 1.02 -1.26 -2.01 119.74 124.16 2v9j s LYS 277 Ca 0.42 -2.15 -0.13 0.00 0.02 0.00 0.00 55.97 54.13 2v9j s LYS 277 Cb -0.16 -1.56 0.03 0.00 -0.52 0.00 0.00 37.83 35.62 2v9j s LYS 277 CO 0.10 -0.12 0.68 0.00 -0.92 0.00 0.00 175.35 175.09 2v9j s TYR 279 N -2.83 2.30 0.60 0.00 1.51 -1.26 -0.46 117.35 117.21 2v9j s TYR 279 Ca 0.19 -0.36 0.29 0.00 -1.01 0.00 0.00 57.07 56.19 2v9j s TYR 279 Cb -0.04 -1.12 1.62 0.00 -0.11 0.00 0.00 41.96 42.32 2v9j s TYR 279 CO 0.13 0.53 2.01 -0.07 -1.11 0.00 0.00 175.55 177.05 2v9j h LEU 280 N 3.06 0.00 -1.88 -1.29 3.38 -1.97 -2.70 115.31 113.91 2v9j h LEU 280 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2v9j h LEU 280 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2v9j h LEU 280 CO 0.50 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.44 2v9j n HIS 281 N -3.62 0.13 -2.05 1.13 8.25 -1.26 -0.86 115.22 116.94 2v9j n HIS 281 Ca 0.03 -0.10 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 2v9j n HIS 281 Cb 0.44 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.54 2v9j n HIS 281 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2v9j s GLU 282 N -1.32 4.10 0.59 -0.41 2.02 -1.02 -4.75 118.70 117.91 2v9j s GLU 282 Ca 0.23 2.21 -0.18 0.00 0.02 0.00 0.00 54.97 57.24 2v9j s GLU 282 Cb 0.15 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.47 2v9j s GLU 282 CO 0.21 -0.40 1.16 0.95 0.02 0.00 0.00 175.26 177.20 2v9j s THR 283 N -1.21 2.95 0.24 3.63 -4.23 -1.26 -2.02 115.64 113.74 2v9j s THR 283 Ca 0.54 0.56 -0.05 0.00 -1.18 0.00 0.00 61.69 61.57 2v9j s THR 283 Cb -0.39 -3.19 0.21 0.00 1.34 0.00 0.00 72.50 70.47 2v9j s THR 283 CO 0.51 -0.16 1.75 0.25 -0.54 0.00 0.00 174.62 176.43 2v9j h LEU 284 N 0.84 0.35 -0.61 4.79 6.46 -1.05 -1.09 115.31 125.01 2v9j h LEU 284 Ca -0.50 0.09 0.07 0.00 -0.12 0.00 0.00 57.88 57.43 2v9j h LEU 284 Cb 1.27 0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.20 2v9j h LEU 284 CO 0.55 0.16 0.29 -0.08 -0.62 0.00 0.00 178.44 178.75 2v9j h GLU 285 N 0.50 0.52 -0.80 1.25 4.81 -1.59 0.64 114.58 119.91 2v9j h GLU 285 Ca 0.40 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.56 2v9j h GLU 285 Cb 0.56 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2v9j h GLU 285 CO -0.36 0.35 0.35 0.00 -0.73 0.00 0.00 179.01 178.62 2v9j h ALA 286 N 1.35 1.12 -0.34 2.92 0.00 -1.49 -2.19 119.26 120.62 2v9j h ALA 286 Ca 0.28 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2v9j h ALA 286 Cb 0.24 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2v9j h ALA 286 CO -0.22 0.65 -0.45 0.82 0.00 0.00 0.00 179.25 180.05 2v9j h ILE 287 N 1.15 1.27 -0.18 0.00 5.03 -0.74 -1.91 117.51 122.13 2v9j h ILE 287 Ca 0.27 -1.63 -0.01 0.00 -0.12 0.00 0.00 64.86 63.37 2v9j h ILE 287 Cb 0.16 1.49 -0.01 0.00 -3.03 0.00 0.00 36.82 35.43 2v9j h ILE 287 CO -0.03 0.54 0.09 0.40 -0.68 0.00 0.00 178.15 178.47 2v9j h ILE 288 N 0.72 1.13 -0.84 -0.67 2.04 -0.71 -1.52 117.51 117.66 2v9j h ILE 288 Ca 0.04 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.56 2v9j h ILE 288 Cb 1.06 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 2v9j h ILE 288 CO 0.11 0.12 0.54 0.78 0.00 0.00 0.00 178.15 179.70 2v9j h ASN 289 N 0.16 0.89 -0.14 1.72 2.35 -1.38 0.18 115.58 119.36 2v9j h ASN 289 Ca 0.06 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2v9j h ASN 289 Cb 0.12 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2v9j h ASN 289 CO -0.01 0.61 0.02 -0.09 -1.65 0.00 0.00 177.43 176.32 2v9j h ARG 290 N 1.05 0.24 0.21 0.81 2.43 -1.02 -1.68 114.38 116.41 2v9j h ARG 290 Ca 0.34 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2v9j h ARG 290 Cb 0.02 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2v9j h ARG 290 CO -0.12 0.42 -0.16 1.25 -1.51 0.00 0.00 179.97 179.85 2v9j h LEU 291 N 0.02 -0.42 0.02 3.80 5.85 -1.00 -0.32 115.31 123.25 2v9j h LEU 291 Ca 0.04 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2v9j h LEU 291 Cb 0.30 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2v9j h LEU 291 CO 0.00 -0.25 -0.22 0.58 -0.34 0.00 0.00 178.44 178.21 2v9j h VAL 292 N -0.38 0.50 0.00 1.05 2.07 -0.67 -1.07 116.25 117.74 2v9j h VAL 292 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2v9j h VAL 292 Cb 0.34 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2v9j h VAL 292 CO -0.01 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.63 2v9j h GLU 293 N -0.35 0.00 0.00 1.57 4.11 -1.23 -2.78 114.58 115.89 2v9j h GLU 293 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2v9j h GLU 293 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2v9j h GLU 293 CO -0.19 0.00 -0.38 0.00 0.07 0.00 0.00 179.01 178.51 2v9j h ALA 294 N 2.07 0.76 -5.92 1.06 0.00 -0.89 -3.48 119.26 112.86 2v9j h ALA 294 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.51 2v9j h ALA 294 Cb 0.72 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.62 2v9j h ALA 294 CO 0.00 0.00 -0.73 0.39 0.00 0.00 0.00 179.25 178.91 2v9j n GLU 295 N -2.32 -6.89 -4.29 0.00 1.02 -0.42 -4.99 120.64 102.74 2v9j n GLU 295 Ca 0.04 0.77 -0.17 0.00 -0.02 0.00 0.00 57.16 57.78 2v9j n GLU 295 Cb 0.46 -5.73 -0.10 0.00 -0.02 0.00 0.00 31.44 26.04 2v9j n GLU 295 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2v9j s VAL 296 N -3.36 1.46 -0.05 2.62 0.11 -1.23 -5.08 120.40 114.86 2v9j s VAL 296 Ca 0.41 -2.08 0.13 0.00 -2.93 0.00 0.00 61.98 57.51 2v9j s VAL 296 Cb -0.19 -1.90 0.00 0.00 -1.53 0.00 0.00 36.38 32.77 2v9j s VAL 296 CO 0.76 -0.63 1.44 -0.74 -3.33 0.00 0.00 175.10 172.59 2v9j h HIS 297 N 2.78 0.00 -3.03 1.54 2.76 -1.94 -3.47 115.15 113.79 2v9j h HIS 297 Ca -0.38 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.75 2v9j h HIS 297 Cb 1.21 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.02 2v9j h HIS 297 CO 0.68 0.61 0.04 -0.98 -1.30 0.00 0.00 177.93 176.99 2v9j s ARG 298 N -2.97 1.11 -0.07 5.26 3.03 -1.26 -1.22 118.95 122.82 2v9j s ARG 298 Ca 0.03 -0.45 -0.03 0.00 2.03 0.00 0.00 55.73 57.31 2v9j s ARG 298 Cb 0.09 0.50 -0.04 0.00 -1.03 0.00 0.00 34.95 34.47 2v9j s ARG 298 CO 0.76 -0.43 0.07 -0.51 -1.13 0.00 0.00 175.30 174.05 2v9j s LEU 299 N -2.44 3.94 -0.23 -1.89 1.43 -0.12 -4.92 118.68 114.45 2v9j s LEU 299 Ca -0.01 0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 2v9j s LEU 299 Cb 0.00 -2.05 -0.00 0.00 0.03 0.00 0.00 46.19 44.17 2v9j s LEU 299 CO -0.08 0.35 0.85 -0.69 0.23 0.00 0.00 176.35 177.01 2v9j s VAL 300 N -1.03 4.83 0.03 -1.59 1.01 -0.85 -1.72 120.40 121.08 2v9j s VAL 300 Ca 0.17 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 2v9j s VAL 300 Cb -0.12 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2v9j s VAL 300 CO 0.07 -0.07 1.05 -0.69 0.00 0.00 0.00 175.10 175.45 2v9j s VAL 301 N 2.80 4.56 0.16 2.92 1.01 0.40 -1.62 120.40 130.63 2v9j s VAL 301 Ca 0.36 1.87 0.03 0.00 0.00 0.00 0.00 61.98 64.24 2v9j s VAL 301 Cb -0.15 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2v9j s VAL 301 CO 0.08 0.16 -0.05 0.54 0.00 0.00 0.00 175.10 175.82 2v9j s VAL 302 N 0.90 0.93 0.20 2.92 0.11 0.40 -0.86 120.40 125.00 2v9j s VAL 302 Ca 0.53 -2.01 0.03 0.00 -2.93 0.00 0.00 61.98 57.60 2v9j s VAL 302 Cb -0.24 -1.96 0.03 0.00 -1.53 0.00 0.00 36.38 32.68 2v9j s VAL 302 CO 0.29 -0.64 0.24 -0.90 -3.33 0.00 0.00 175.10 170.75 2v9j n ASP 303 N -0.21 0.98 -0.29 3.54 5.75 -0.54 -4.41 116.55 121.36 2v9j n ASP 303 Ca -0.09 -1.56 0.34 0.00 -0.01 0.00 0.00 54.79 53.47 2v9j n ASP 303 Cb 0.62 -0.11 0.74 0.00 -1.03 0.00 0.00 41.12 41.34 2v9j n ASP 303 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2v9j h GLU 304 N 0.00 0.00 -0.25 0.11 3.07 -1.99 -1.59 114.58 113.93 2v9j h GLU 304 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2v9j h GLU 304 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 2v9j h GLU 304 CO 0.15 0.00 0.00 0.72 -1.40 0.00 0.00 179.01 178.48 2v9j n HIS 305 N -4.15 0.53 -0.99 4.33 8.25 -1.26 -4.97 115.22 116.97 2v9j n HIS 305 Ca 0.24 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2v9j n HIS 305 Cb 1.20 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 32.18 2v9j n HIS 305 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2v9j n ASP 306 N -0.10 -3.45 -4.75 0.41 8.00 -0.60 -4.88 116.55 111.18 2v9j n ASP 306 Ca 0.14 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.23 2v9j n ASP 306 Cb 0.58 -1.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.36 2v9j n ASP 306 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2v9j s VAL 307 N -1.87 3.36 0.00 2.53 1.01 -1.26 -1.21 120.40 122.97 2v9j s VAL 307 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 2v9j s VAL 307 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2v9j s VAL 307 CO 0.00 0.26 1.00 0.68 0.00 0.00 0.00 175.10 177.03 2v9j s VAL 308 N -0.64 4.81 -0.12 2.92 -7.23 -1.06 -1.47 120.40 117.61 2v9j s VAL 308 Ca 0.49 2.02 0.07 0.00 -1.81 0.00 0.00 61.98 62.76 2v9j s VAL 308 Cb -0.34 -4.29 -0.11 0.00 0.56 0.00 0.00 36.38 32.20 2v9j s VAL 308 CO 0.41 0.15 0.21 0.29 -0.31 0.00 0.00 175.10 175.86 2v9j n LYS 309 N 3.92 1.62 -3.38 4.82 5.02 -0.04 -4.95 118.16 125.17 2v9j n LYS 309 Ca 0.06 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2v9j n LYS 309 Cb 0.51 -1.07 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 2v9j n LYS 309 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v9j n GLY 310 N 1.78 -0.56 2.99 0.72 0.00 -1.04 -4.51 105.19 104.58 2v9j n GLY 310 Ca -0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 2v9j n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2v9j s ILE 311 N -3.00 0.01 -0.20 -0.61 1.01 0.22 -0.45 121.20 118.18 2v9j s ILE 311 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2v9j s ILE 311 Cb 0.00 -0.18 0.05 0.00 0.01 0.00 0.00 42.46 42.33 2v9j s ILE 311 CO 0.00 -0.04 -0.07 0.54 0.00 0.00 0.00 174.94 175.36 2v9j s VAL 312 N -0.09 1.44 0.34 2.92 0.11 -0.70 -0.76 120.40 123.66 2v9j s VAL 312 Ca -0.02 -0.94 0.07 0.00 -2.93 0.00 0.00 61.98 58.17 2v9j s VAL 312 Cb -0.02 -1.60 -0.03 0.00 -1.53 0.00 0.00 36.38 33.21 2v9j s VAL 312 CO 0.00 0.09 0.30 -0.55 -3.33 0.00 0.00 175.10 171.61 2v9j s SER 313 N 1.47 5.30 0.25 3.54 0.15 -1.26 -0.94 113.70 122.21 2v9j s SER 313 Ca -0.02 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.10 2v9j s SER 313 Cb -0.17 -0.98 0.35 0.00 -1.71 0.00 0.00 66.02 63.52 2v9j s SER 313 CO -0.08 -0.36 1.88 -0.07 1.20 0.00 0.00 173.24 175.82 2v9j h LEU 314 N 1.24 1.00 -0.61 3.45 3.38 -1.51 -2.27 115.31 120.00 2v9j h LEU 314 Ca -0.45 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.60 2v9j h LEU 314 Cb 1.25 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2v9j h LEU 314 CO 0.58 0.66 0.27 0.28 0.09 0.00 0.00 178.44 180.33 2v9j h SER 315 N 1.15 0.34 -0.11 -0.43 0.02 -1.96 0.40 113.55 112.96 2v9j h SER 315 Ca 0.40 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.44 2v9j h SER 315 Cb 0.09 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2v9j h SER 315 CO -0.15 0.21 -0.12 0.44 -1.14 0.00 0.00 176.83 176.07 2v9j h ASP 316 N 0.50 -0.38 -0.09 3.07 3.32 -1.81 0.16 116.42 121.19 2v9j h ASP 316 Ca 0.29 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.41 2v9j h ASP 316 Cb 0.30 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2v9j h ASP 316 CO -0.25 -0.16 0.05 0.40 -1.72 0.00 0.00 179.24 177.55 2v9j h ILE 317 N -0.15 1.10 -0.33 0.35 2.04 -1.11 -0.69 117.51 118.71 2v9j h ILE 317 Ca 0.08 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2v9j h ILE 317 Cb 0.27 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2v9j h ILE 317 CO -0.21 0.09 -0.16 -0.07 0.00 0.00 0.00 178.15 177.81 2v9j h LEU 318 N 0.03 0.58 -1.09 1.44 4.07 -0.79 0.24 115.31 119.80 2v9j h LEU 318 Ca 0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 57.88 57.79 2v9j h LEU 318 Cb 0.10 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 2v9j h LEU 318 CO -0.00 0.76 0.25 -0.61 -1.08 0.00 0.00 178.44 177.76 2v9j h GLN 319 N 0.53 0.90 -0.08 1.13 4.15 -0.58 -2.08 115.11 119.09 2v9j h GLN 319 Ca 0.09 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2v9j h GLN 319 Cb 0.58 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 2v9j h GLN 319 CO 0.04 0.73 -0.07 0.00 -1.93 0.00 0.00 178.83 177.60 2v9j h ALA 320 N 1.39 0.11 0.00 3.38 0.00 -0.02 -2.65 119.26 121.47 2v9j h ALA 320 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2v9j h ALA 320 Cb 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2v9j h ALA 320 CO -0.02 -0.08 -0.08 -0.07 0.00 0.00 0.00 179.25 179.00 2v9j h LEU 321 N -0.24 0.00 0.01 0.00 3.38 -0.47 -0.30 115.31 117.69 2v9j h LEU 321 Ca 0.01 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.63 2v9j h LEU 321 Cb 0.57 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 2v9j h LEU 321 CO 0.02 0.08 -2.22 0.55 0.09 0.00 0.00 178.44 176.96 2v9j n VAL 322 N -3.48 1.49 0.24 1.22 3.14 -0.79 -3.77 118.33 116.38 2v9j n VAL 322 Ca -0.02 -0.78 0.02 0.00 -2.96 0.00 0.00 64.34 60.60 2v9j n VAL 322 Cb 0.21 -0.86 0.15 0.00 -1.06 0.00 0.00 33.84 32.28 2v9j n VAL 322 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 2v9j n LEU 323 N -2.97 2.99 -1.97 6.55 4.77 -1.00 -4.94 117.00 120.42 2v9j n LEU 323 Ca -0.31 -1.52 0.00 0.00 -0.03 0.00 0.00 56.01 54.15 2v9j n LEU 323 Cb 1.10 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2v9j n LEU 323 CO 0.40 0.42 -0.36 0.41 -1.33 0.00 0.00 177.39 176.93 2v9j n THR 324 N 0.22-10.52 0.00 -5.08 -1.04 -1.10 -4.88 114.28 91.89 2v9j n THR 324 Ca 0.12 2.37 0.00 0.00 -2.04 0.00 0.00 64.05 64.50 2v9j n THR 324 Cb 0.65 -5.26 0.00 0.00 -1.82 0.00 0.00 70.33 63.90 2v9j n THR 324 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2v9j n GLY 325 N 1.36 0.00 3.67 3.41 0.00 -0.14 -4.83 105.19 108.65 2v9j n GLY 325 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2v9j n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93