#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2j h GLY 24 N 0.00 0.22 1.29 0.00 0.00 -2.02 -0.88 103.07 101.68 3d2j h GLY 24 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 3d2j h GLY 24 CO 0.00 0.20 -0.94 3.43 0.00 0.00 0.00 176.54 179.24 3d2j h ASN 25 N 0.17 0.00 -0.29 0.19 4.21 -2.04 -3.06 115.58 114.76 3d2j h ASN 25 Ca 0.01 0.00 -0.15 0.00 1.21 0.00 0.00 56.30 57.37 3d2j h ASN 25 Cb 0.87 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 3d2j h ASN 25 CO 0.07 0.29 -0.36 0.44 -1.29 0.00 0.00 177.43 176.58 3d2j h ASP 26 N 0.00 0.88 0.37 5.81 5.19 -1.94 0.41 116.42 127.14 3d2j h ASP 26 Ca -0.06 -0.39 -0.02 0.00 -0.62 0.00 0.00 57.03 55.95 3d2j h ASP 26 Cb 1.27 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.54 3d2j h ASP 26 CO 0.03 1.14 -0.18 0.25 -3.12 0.00 0.00 179.24 177.36 3d2j h LEU 27 N 0.69 -0.42 -0.89 1.55 5.85 -1.23 0.22 115.31 121.08 3d2j h LEU 27 Ca 0.06 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3d2j h LEU 27 Cb 0.92 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 3d2j h LEU 27 CO 0.08 -0.25 0.58 -0.07 -0.34 0.00 0.00 178.44 178.44 3d2j h LEU 28 N -0.55 0.99 -0.87 2.25 3.38 -1.52 0.34 115.31 119.32 3d2j h LEU 28 Ca -0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3d2j h LEU 28 Cb 0.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3d2j h LEU 28 CO 0.08 0.69 0.52 -1.28 0.09 0.00 0.00 178.44 178.54 3d2j h SER 29 N 1.16 1.05 -0.42 -0.43 0.87 -0.77 0.04 113.55 115.05 3d2j h SER 29 Ca 0.34 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 3d2j h SER 29 Cb -0.06 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.62 3d2j h SER 29 CO -0.10 0.81 0.03 0.00 -0.53 0.00 0.00 176.83 177.05 3d2j h LEU 31 N 0.57 0.46 -0.54 0.00 3.38 -0.59 -2.07 115.31 116.52 3d2j h LEU 31 Ca 0.12 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d2j h LEU 31 Cb 0.43 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3d2j h LEU 31 CO 0.01 0.43 0.35 0.74 0.09 0.00 0.00 178.44 180.07 3d2j h THR 32 N 0.46 1.13 -0.13 0.22 2.02 -0.92 0.12 112.91 115.81 3d2j h THR 32 Ca 0.13 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.10 3d2j h THR 32 Cb 0.08 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3d2j h THR 32 CO -0.02 0.13 0.10 0.15 0.37 0.00 0.00 175.52 176.25 3d2j h PHE 33 N 0.72 0.00 -0.16 3.16 3.57 -0.95 -2.11 116.94 121.17 3d2j h PHE 33 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3d2j h PHE 33 Cb -0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3d2j h PHE 33 CO -0.04 0.00 0.00 0.09 -2.23 0.00 0.00 178.31 176.13 3d2j n ASN 34 N -4.42 3.16 0.00 0.41 3.02 -0.70 -4.96 115.26 111.77 3d2j n ASN 34 Ca 0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 3d2j n ASN 34 Cb 0.22 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 3d2j n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2j n GLY 35 N 1.40 0.67 3.55 7.41 0.00 -0.45 -4.94 105.19 112.84 3d2j n GLY 35 Ca 0.16 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3d2j n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2j s VAL 36 N -2.00 5.05 -0.01 1.61 1.01 0.30 -4.92 120.40 121.45 3d2j s VAL 36 Ca 0.00 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.28 3d2j s VAL 36 Cb 0.00 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 3d2j s VAL 36 CO 0.00 -0.20 0.09 0.54 0.00 0.00 0.00 175.10 175.53 3d2j n ARG 37 N 5.67 0.15 -2.77 2.72 1.74 -1.26 -3.70 116.66 119.20 3d2j n ARG 37 Ca -0.06 -0.04 -0.43 0.00 -0.77 0.00 0.00 57.85 56.56 3d2j n ARG 37 Cb 0.49 -1.10 -0.02 0.00 -1.02 0.00 0.00 32.46 30.81 3d2j n ARG 37 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3d2j s ASN 38 N -2.47 6.65 -0.09 0.55 3.84 -1.26 -4.93 114.94 117.22 3d2j s ASN 38 Ca -0.01 -1.98 -0.11 0.00 0.21 0.00 0.00 52.86 50.96 3d2j s ASN 38 Cb 0.03 -2.48 0.03 0.00 -0.55 0.00 0.00 41.25 38.28 3d2j s ASN 38 CO 0.17 -1.19 0.30 -1.38 -2.79 0.00 0.00 177.10 172.20 3d2j s HIS 39 N 3.50 -0.29 -0.06 0.43 -3.43 -1.26 -0.82 115.29 113.36 3d2j s HIS 39 Ca 0.40 0.69 0.01 0.00 -0.80 0.00 0.00 55.06 55.36 3d2j s HIS 39 Cb -0.02 0.10 0.02 0.00 -1.43 0.00 0.00 32.58 31.26 3d2j s HIS 39 CO -0.07 -0.20 -0.05 0.95 -2.00 0.00 0.00 174.74 173.36 3d2j s THR 40 N -0.14 0.67 0.65 -5.38 -4.23 -0.59 -4.99 115.64 101.63 3d2j s THR 40 Ca -0.03 -0.16 -0.11 0.00 -1.18 0.00 0.00 61.69 60.21 3d2j s THR 40 Cb -0.03 -0.70 -0.02 0.00 1.34 0.00 0.00 72.50 73.09 3d2j s THR 40 CO 0.01 0.27 1.04 0.68 -0.54 0.00 0.00 174.62 176.09 3d2j s VAL 41 N 1.16 4.40 0.30 2.29 -7.23 -1.26 -1.19 120.40 118.86 3d2j s VAL 41 Ca -0.07 0.78 -0.29 0.00 -1.81 0.00 0.00 61.98 60.59 3d2j s VAL 41 Cb -0.14 -3.69 -0.13 0.00 0.56 0.00 0.00 36.38 32.98 3d2j s VAL 41 CO -0.01 -1.02 1.22 0.33 -0.31 0.00 0.00 175.10 175.31 3d2j n PHE 42 N -2.90 1.90 -4.09 2.82 7.35 0.22 -4.76 117.46 118.01 3d2j n PHE 42 Ca 0.07 0.58 -0.15 0.00 -0.76 0.00 0.00 57.45 57.19 3d2j n PHE 42 Cb 0.54 -2.37 -0.14 0.00 0.35 0.00 0.00 39.48 37.86 3d2j n PHE 42 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d2j s SER 43 N -0.25 0.46 0.22 -2.13 0.15 -1.26 -5.02 113.70 105.87 3d2j s SER 43 Ca 0.60 -0.07 0.26 0.00 0.70 0.00 0.00 55.95 57.43 3d2j s SER 43 Cb -0.64 -0.05 0.85 0.00 -1.71 0.00 0.00 66.02 64.47 3d2j s SER 43 CO 0.58 0.05 1.77 0.00 1.20 0.00 0.00 173.24 176.84 3d2j n ALA 44 N 2.98 2.17 -1.74 5.45 0.00 -1.26 -4.76 120.51 123.35 3d2j n ALA 44 Ca -0.13 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 3d2j n ALA 44 Cb 0.59 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 3d2j n ALA 44 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3d2j s ASP 45 N -4.46 5.96 0.51 0.00 2.15 -1.26 -4.84 116.67 114.72 3d2j s ASP 45 Ca 0.10 2.05 0.32 0.00 0.43 0.00 0.00 52.55 55.45 3d2j s ASP 45 Cb 0.12 -2.52 1.45 0.00 -0.30 0.00 0.00 42.92 41.66 3d2j s ASP 45 CO 0.56 -1.54 1.80 -1.28 -0.17 0.00 0.00 175.17 174.54 3d2j h SER 46 N 12.77 0.11 -0.40 -0.34 0.87 -2.03 0.27 113.55 124.80 3d2j h SER 46 Ca -0.42 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3d2j h SER 46 Cb 1.22 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 3d2j h SER 46 CO 0.97 0.01 0.00 0.47 -0.53 0.00 0.00 176.83 177.75 3d2j n ASP 47 N -4.30 3.40 -4.72 6.23 8.00 -1.26 -4.78 116.55 119.12 3d2j n ASP 47 Ca 0.26 -2.23 -0.33 0.00 0.71 0.00 0.00 54.79 53.20 3d2j n ASP 47 Cb 1.16 -0.35 0.11 0.00 -0.02 0.00 0.00 41.12 42.01 3d2j n ASP 47 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3d2j s SER 48 N -1.16 4.04 0.39 -2.24 1.04 0.08 -4.83 113.70 111.02 3d2j s SER 48 Ca 0.32 2.18 0.06 0.00 0.48 0.00 0.00 55.95 58.99 3d2j s SER 48 Cb 0.20 -2.57 0.78 0.00 0.10 0.00 0.00 66.02 64.53 3d2j s SER 48 CO 0.17 -2.36 2.00 0.44 0.98 0.00 0.00 173.24 174.47 3d2j h ASP 49 N -0.79 0.48 0.20 7.02 3.32 -1.95 -1.36 116.42 123.33 3d2j h ASP 49 Ca -0.46 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.57 3d2j h ASP 49 Cb 1.27 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 3d2j h ASP 49 CO 0.48 0.41 -0.28 0.15 -1.72 0.00 0.00 179.24 178.29 3d2j h PHE 50 N 0.54 -0.75 -0.10 4.55 3.57 -1.91 0.13 116.94 122.97 3d2j h PHE 50 Ca 0.14 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 3d2j h PHE 50 Cb 0.06 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 3d2j h PHE 50 CO 0.00 -0.39 -0.27 -0.91 -2.23 0.00 0.00 178.31 174.50 3d2j h ASN 51 N -0.54 0.17 -0.34 0.41 2.35 -1.77 0.01 115.58 115.88 3d2j h ASN 51 Ca 0.01 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 3d2j h ASN 51 Cb 0.53 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 3d2j h ASN 51 CO -0.11 0.45 0.06 -0.09 -1.65 0.00 0.00 177.43 176.09 3d2j h ARG 52 N 0.16 0.55 -0.25 0.81 2.43 -0.86 -1.97 114.38 115.25 3d2j h ARG 52 Ca 0.02 -0.15 -0.11 0.00 -0.81 0.00 0.00 59.98 58.94 3d2j h ARG 52 Cb 0.58 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 3d2j h ARG 52 CO 0.04 0.63 -0.31 0.74 -1.51 0.00 0.00 179.97 179.56 3d2j h PHE 53 N 0.39 0.59 0.11 2.20 0.04 -0.45 -2.40 116.94 117.42 3d2j h PHE 53 Ca 0.10 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3d2j h PHE 53 Cb 0.34 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.36 3d2j h PHE 53 CO 0.02 0.77 -0.05 1.25 -0.60 0.00 0.00 178.31 179.70 3d2j h LEU 54 N 0.44 -0.12 -0.01 1.54 5.85 -0.80 -3.15 115.31 119.07 3d2j h LEU 54 Ca 0.06 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3d2j h LEU 54 Cb 0.76 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.82 3d2j h LEU 54 CO 0.06 0.06 -0.12 1.41 -0.34 0.00 0.00 178.44 179.51 3d2j n HIS 55 N -5.08 0.00 -0.33 1.25 8.25 -0.76 -3.96 115.22 114.59 3d2j n HIS 55 Ca -0.08 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.40 3d2j n HIS 55 Cb 0.15 -0.43 0.17 0.00 1.12 0.00 0.00 29.99 31.00 3d2j n HIS 55 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3d2j h LEU 56 N 0.01 0.89 -3.09 2.41 5.85 -1.38 -2.94 115.31 117.06 3d2j h LEU 56 Ca 0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 3d2j h LEU 56 Cb 0.49 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 3d2j h LEU 56 CO 0.00 0.54 -0.25 -1.20 -0.34 0.00 0.00 178.44 177.19 3d2j n SER 57 N -4.60 2.20 -4.50 1.25 7.64 -1.25 -4.94 113.62 109.42 3d2j n SER 57 Ca 0.15 -3.61 -0.43 0.00 1.01 0.00 0.00 58.87 55.99 3d2j n SER 57 Cb 0.22 -0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.86 3d2j n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d2j s ILE 58 N -3.12 4.30 -1.53 0.44 1.01 -1.11 -4.08 121.20 117.11 3d2j s ILE 58 Ca 0.38 0.02 0.25 0.00 0.00 0.00 0.00 60.65 61.31 3d2j s ILE 58 Cb 0.35 -4.64 0.13 0.00 0.01 0.00 0.00 42.46 38.32 3d2j s ILE 58 CO -0.02 -1.33 1.42 0.00 0.00 0.00 0.00 174.94 175.02 3d2j n GLN 59 N 7.75 0.59 -3.95 2.79 1.13 -1.13 -4.55 117.38 120.01 3d2j n GLN 59 Ca -0.01 -0.38 -0.31 0.00 -1.94 0.00 0.00 57.00 54.37 3d2j n GLN 59 Cb 0.47 -1.49 -0.15 0.00 0.11 0.00 0.00 30.24 29.17 3d2j n GLN 59 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3d2j s ASN 60 N -2.67 4.49 0.22 1.08 3.84 -1.26 -4.94 114.94 115.70 3d2j s ASN 60 Ca 0.19 -1.90 0.11 0.00 0.21 0.00 0.00 52.86 51.47 3d2j s ASN 60 Cb 0.18 -1.40 0.61 0.00 -0.55 0.00 0.00 41.25 40.09 3d2j s ASN 60 CO 0.60 -0.36 1.25 -2.65 -2.79 0.00 0.00 177.10 173.15 3d2j n PRO 61 N 4.44 0.07 0.24 0.43 -0.02 -1.26 -1.39 135.00 137.51 3d2j n PRO 61 Ca -0.00 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 3d2j n PRO 61 Cb 0.42 -1.92 0.78 0.00 -0.02 0.00 0.00 33.50 32.76 3d2j n PRO 61 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3d2j h LEU 62 N 0.00 0.00 -3.54 2.45 5.85 -1.89 -2.52 115.31 115.66 3d2j h LEU 62 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 3d2j h LEU 62 Cb 0.35 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.16 3d2j h LEU 62 CO 0.00 0.00 -0.19 0.49 -0.34 0.00 0.00 178.44 178.40 3d2j n PHE 63 N -4.15 1.81 0.19 1.25 3.72 -0.49 -4.65 117.46 115.14 3d2j n PHE 63 Ca -0.01 -1.98 0.05 0.00 -0.05 0.00 0.00 57.45 55.46 3d2j n PHE 63 Cb 0.19 -0.57 -0.08 0.00 -0.94 0.00 0.00 39.48 38.08 3d2j n PHE 63 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 3d2j n GLN 64 N -0.98 1.54 -0.57 -1.08 7.27 -0.95 -4.93 117.38 117.68 3d2j n GLN 64 Ca 0.40 -0.06 -0.18 0.00 0.07 0.00 0.00 57.00 57.23 3d2j n GLN 64 Cb 0.95 -1.16 0.15 0.00 2.41 0.00 0.00 30.24 32.59 3d2j n GLN 64 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3d2j n ASN 65 N -1.64 -1.80 0.13 1.69 0.23 -1.26 -4.96 115.26 107.66 3d2j n ASN 65 Ca -0.00 -0.86 0.00 0.00 -0.53 0.00 0.00 54.58 53.19 3d2j n ASN 65 Cb 0.24 -0.59 0.12 0.00 -2.08 0.00 0.00 39.78 37.47 3d2j n ASN 65 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3d2j h SER 66 N -2.11 0.00 1.30 0.53 4.64 -2.00 -3.25 113.55 112.66 3d2j h SER 66 Ca -0.24 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 3d2j h SER 66 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3d2j h SER 66 CO 0.16 0.62 -0.24 -0.07 -0.87 0.00 0.00 176.83 176.42 3d2j h LEU 67 N 0.00 0.00-10.03 5.97 4.07 -2.00 -3.45 115.31 109.87 3d2j h LEU 67 Ca -0.01 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.42 3d2j h LEU 67 Cb 1.27 0.00 0.10 0.00 1.08 0.00 0.00 40.66 43.11 3d2j h LEU 67 CO 0.08 0.24 0.56 -0.63 -1.08 0.00 0.00 178.44 177.61 3d2j s ILE 68 N -3.37 2.51 0.48 1.22 1.09 -1.23 -4.96 121.20 116.95 3d2j s ILE 68 Ca 0.03 0.39 -0.24 0.00 -1.10 0.00 0.00 60.65 59.73 3d2j s ILE 68 Cb 0.08 -3.20 -0.07 0.00 -1.06 0.00 0.00 42.46 38.21 3d2j s ILE 68 CO 0.67 -0.00 1.33 -1.54 -0.10 0.00 0.00 174.94 175.30 3d2j n SER 69 N -0.76 2.74 -4.26 3.58 3.41 -1.26 -5.03 113.62 112.03 3d2j n SER 69 Ca 0.09 1.05 -0.26 0.00 -0.26 0.00 0.00 58.87 59.48 3d2j n SER 69 Cb 0.46 -1.55 -0.14 0.00 -0.26 0.00 0.00 64.21 62.71 3d2j n SER 69 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d2j s LYS 70 N -2.55 1.49 0.51 4.33 -0.14 -1.26 -4.78 119.74 117.34 3d2j s LYS 70 Ca 0.66 -0.95 -0.23 0.00 -1.36 0.00 0.00 55.97 54.09 3d2j s LYS 70 Cb -0.45 -1.60 -0.06 0.00 -1.68 0.00 0.00 37.83 34.04 3d2j s LYS 70 CO 0.54 0.41 1.31 -2.14 -0.76 0.00 0.00 175.35 174.72 3d2j s PRO 71 N -1.11 3.40 0.25 -1.68 0.02 -1.26 -4.77 135.00 129.85 3d2j s PRO 71 Ca 0.08 2.13 0.11 0.00 0.02 0.00 0.00 61.00 63.34 3d2j s PRO 71 Cb -0.09 -2.37 0.24 0.00 0.02 0.00 0.00 34.50 32.30 3d2j s PRO 71 CO 0.02 -0.95 1.53 0.77 -0.33 0.00 0.00 177.00 178.04 3d2j h SER 72 N 1.77 0.00 -5.02 2.53 0.02 -1.66 -3.41 113.55 107.78 3d2j h SER 72 Ca -0.50 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.37 3d2j h SER 72 Cb 1.28 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.65 3d2j h SER 72 CO 0.59 0.68 -0.08 0.00 -1.14 0.00 0.00 176.83 176.88 3d2j s ALA 73 N -3.34 -1.10 -0.17 3.77 0.00 -1.26 -0.61 121.76 119.04 3d2j s ALA 73 Ca -0.00 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.42 3d2j s ALA 73 Cb 0.11 0.29 0.01 0.00 0.00 0.00 0.00 23.12 23.53 3d2j s ALA 73 CO 0.77 -0.43 -0.18 0.42 0.00 0.00 0.00 175.76 176.34 3d2j s ILE 74 N -2.20 2.30 -0.10 0.00 1.01 -0.33 -1.08 121.20 120.80 3d2j s ILE 74 Ca -0.07 -0.87 -0.02 0.00 0.00 0.00 0.00 60.65 59.69 3d2j s ILE 74 Cb -0.01 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3d2j s ILE 74 CO -0.00 0.53 -0.04 -0.63 0.00 0.00 0.00 174.94 174.80 3d2j s ILE 75 N 1.13 3.96 -0.68 2.92 -1.09 0.34 -1.54 121.20 126.24 3d2j s ILE 75 Ca 0.01 -0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.12 3d2j s ILE 75 Cb -0.14 -2.67 0.20 0.00 -1.58 0.00 0.00 42.46 38.26 3d2j s ILE 75 CO -0.08 0.56 0.58 0.18 -1.23 0.00 0.00 174.94 174.96 3d2j n LEU 76 N 2.64 3.25 -4.77 2.97 4.32 -0.00 -0.77 117.00 124.65 3d2j n LEU 76 Ca -0.18 -5.29 -0.40 0.00 -0.02 0.00 0.00 56.01 50.12 3d2j n LEU 76 Cb 0.53 -0.71 0.01 0.00 -1.62 0.00 0.00 43.42 41.63 3d2j n LEU 76 CO 0.29 1.86 1.08 -2.16 -1.22 0.00 0.00 177.39 177.24 3d2j s PRO 77 N -1.81 3.77 0.00 3.23 0.04 -1.26 -4.68 135.00 134.29 3d2j s PRO 77 Ca 0.30 2.44 0.03 0.00 0.04 0.00 0.00 61.00 63.81 3d2j s PRO 77 Cb 0.03 -2.71 0.08 0.00 0.04 0.00 0.00 34.50 31.94 3d2j s PRO 77 CO -0.12 -0.76 1.04 0.41 0.04 0.00 0.00 177.00 177.61 3d2j n GLY 78 N 0.56 2.61 3.75 0.56 0.00 -1.26 -4.18 105.19 107.22 3d2j n GLY 78 Ca 0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 3d2j n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d2j s SER 79 N -0.94 -0.27 0.30 1.61 1.04 -1.26 -4.87 113.70 109.30 3d2j s SER 79 Ca 0.06 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.94 3d2j s SER 79 Cb 0.03 0.68 0.48 0.00 0.10 0.00 0.00 66.02 67.32 3d2j s SER 79 CO 0.05 -1.26 1.84 0.07 0.98 0.00 0.00 173.24 174.92 3d2j h LYS 80 N 2.05 0.69 -0.36 4.02 2.10 -1.98 -1.61 116.57 121.50 3d2j h LYS 80 Ca -0.22 -0.15 -0.12 0.00 -2.00 0.00 0.00 60.65 58.16 3d2j h LYS 80 Cb 1.26 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.48 3d2j h LYS 80 CO 0.27 0.67 -0.24 0.93 -2.00 0.00 0.00 179.45 179.08 3d2j h GLU 81 N 0.67 0.80 -0.90 0.07 3.07 -1.98 -0.66 114.58 115.64 3d2j h GLU 81 Ca 0.14 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3d2j h GLU 81 Cb 0.32 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.18 3d2j h GLU 81 CO 0.01 1.01 0.55 0.93 -1.40 0.00 0.00 179.01 180.10 3d2j h GLU 82 N 0.58 1.21 -0.23 2.33 5.08 -1.86 0.23 114.58 121.92 3d2j h GLU 82 Ca 0.07 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3d2j h GLU 82 Cb 0.81 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3d2j h GLU 82 CO 0.07 0.84 0.03 1.25 -1.00 0.00 0.00 179.01 180.20 3d2j h LEU 83 N 1.23 0.37 -0.11 1.33 5.85 -1.15 -0.32 115.31 122.52 3d2j h LEU 83 Ca 0.32 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.79 3d2j h LEU 83 Cb -0.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 3d2j h LEU 83 CO -0.06 0.55 0.00 -1.28 -0.34 0.00 0.00 178.44 177.31 3d2j h SER 84 N 0.19 -0.03 0.07 1.25 0.87 -0.73 -2.54 113.55 112.62 3d2j h SER 84 Ca 0.07 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.55 3d2j h SER 84 Cb 0.33 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 3d2j h SER 84 CO 0.01 0.00 -0.34 0.78 -0.53 0.00 0.00 176.83 176.75 3d2j h ASN 85 N 0.04 0.39 -0.24 6.23 2.35 -0.51 -1.89 115.58 121.95 3d2j h ASN 85 Ca 0.05 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 3d2j h ASN 85 Cb 0.06 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3d2j h ASN 85 CO -0.08 0.71 0.13 0.74 -1.65 0.00 0.00 177.43 177.27 3d2j h THR 86 N 0.33 1.01 -0.52 2.81 2.02 -0.92 0.05 112.91 117.68 3d2j h THR 86 Ca 0.04 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 3d2j h THR 86 Cb 0.75 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3d2j h THR 86 CO 0.06 0.05 0.24 0.40 0.37 0.00 0.00 175.52 176.63 3d2j h ILE 87 N 0.27 1.20 -0.65 3.11 2.04 -1.23 -0.81 117.51 121.45 3d2j h ILE 87 Ca 0.10 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3d2j h ILE 87 Cb 0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 3d2j h ILE 87 CO -0.06 0.23 0.41 0.03 0.00 0.00 0.00 178.15 178.76 3d2j h ARG 88 N 0.70 0.86 -0.24 2.37 3.08 -1.09 -2.30 114.38 117.77 3d2j h ARG 88 Ca 0.18 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 3d2j h ARG 88 Cb 0.15 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3d2j h ARG 88 CO -0.02 0.59 -0.04 0.00 -1.07 0.00 0.00 179.97 179.43 3d2j h ILE 90 N 0.19 0.99 0.00 0.00 2.04 -0.99 -2.09 117.51 117.66 3d2j h ILE 90 Ca 0.06 -0.11 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 3d2j h ILE 90 Cb 0.49 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3d2j h ILE 90 CO 0.02 0.06 -0.59 0.03 0.00 0.00 0.00 178.15 177.67 3d2j h ARG 91 N 0.31 0.00 -0.48 2.37 3.08 -1.31 -2.72 114.38 115.63 3d2j h ARG 91 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.25 3d2j h ARG 91 Cb 0.21 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3d2j h ARG 91 CO -0.03 0.59 0.32 0.87 -1.07 0.00 0.00 179.97 180.65 3d2j h LYS 92 N 0.00 0.42 0.00 0.04 1.57 -1.33 -3.41 116.57 113.86 3d2j h LYS 92 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3d2j h LYS 92 Cb 1.06 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3d2j h LYS 92 CO 0.08 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 3d2j n GLY 93 N -1.50 0.04 2.30 3.86 0.00 -1.03 -5.04 105.19 103.82 3d2j n GLY 93 Ca 0.06 -1.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 3d2j n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d2j n SER 94 N -0.08 3.90 -4.87 1.61 3.41 -1.26 -5.02 113.62 111.31 3d2j n SER 94 Ca 0.00 -3.26 -0.31 0.00 -0.26 0.00 0.00 58.87 55.05 3d2j n SER 94 Cb 0.00 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 3d2j n SER 94 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3d2j s TRP 95 N -3.63 3.44 -0.10 7.33 0.52 -1.26 -4.97 118.94 120.28 3d2j s TRP 95 Ca 0.44 1.08 -0.23 0.00 0.02 0.00 0.00 56.10 57.40 3d2j s TRP 95 Cb 0.39 -2.45 -0.03 0.00 -1.15 0.00 0.00 33.47 30.22 3d2j s TRP 95 CO -0.00 -0.03 0.70 0.99 0.02 0.00 0.00 176.95 178.63 3d2j s THR 96 N -2.23 5.03 0.07 2.01 2.01 -0.74 -4.91 115.64 116.88 3d2j s THR 96 Ca 0.52 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.64 3d2j s THR 96 Cb -0.10 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 3d2j s THR 96 CO 0.27 0.21 0.93 -0.63 -0.69 0.00 0.00 174.62 174.71 3d2j s ILE 97 N 1.09 4.62 -0.11 1.82 1.01 -1.26 -1.29 121.20 127.09 3d2j s ILE 97 Ca 0.36 2.00 0.01 0.00 0.00 0.00 0.00 60.65 63.02 3d2j s ILE 97 Cb -0.17 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.03 3d2j s ILE 97 CO 0.16 0.29 -0.13 -0.13 0.00 0.00 0.00 174.94 175.13 3d2j s ARG 98 N 0.22 1.96 -0.17 2.79 1.81 -0.73 -4.79 118.95 120.04 3d2j s ARG 98 Ca 0.47 -0.45 -0.08 0.00 -1.72 0.00 0.00 55.73 53.94 3d2j s ARG 98 Cb -0.22 -1.76 -0.04 0.00 -0.45 0.00 0.00 34.95 32.48 3d2j s ARG 98 CO 0.28 -0.13 0.09 -0.51 -0.68 0.00 0.00 175.30 174.36 3d2j s LEU 99 N 1.19 4.01 -0.08 2.53 1.43 -1.26 -0.19 118.68 126.31 3d2j s LEU 99 Ca -0.03 0.20 0.01 0.00 -1.03 0.00 0.00 54.13 53.27 3d2j s LEU 99 Cb -0.14 -2.01 0.02 0.00 0.03 0.00 0.00 46.19 44.09 3d2j s LEU 99 CO -0.04 0.23 -0.09 -0.60 0.23 0.00 0.00 176.35 176.08 3d2j s ARG 100 N 0.04 1.49 0.00 1.70 3.52 -0.45 -4.58 118.95 120.67 3d2j s ARG 100 Ca 0.07 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.38 3d2j s ARG 100 Cb -0.12 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.87 3d2j s ARG 100 CO 0.00 -0.12 0.00 0.45 -0.81 0.00 0.00 175.30 174.82 3d2j n SER 101 N 4.36 0.00 0.02 -2.12 2.88 -1.26 -0.76 113.62 116.74 3d2j n SER 101 Ca -0.18 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.47 3d2j n SER 101 Cb 0.51 -0.11 -0.09 0.00 -0.75 0.00 0.00 64.21 63.77 3d2j n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d2j n GLY 102 N 2.67 -1.13 2.27 0.46 0.00 -1.26 -4.66 105.19 103.54 3d2j n GLY 102 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 3d2j n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2j n GLY 103 N 1.30 1.00 0.41 -0.02 0.00 -1.26 -4.68 105.19 101.94 3d2j n GLY 103 Ca -0.01 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.53 3d2j n GLY 103 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d2j n HIS 104 N -2.85 0.14 -1.67 1.61 8.25 -1.26 -2.85 115.22 116.58 3d2j n HIS 104 Ca -0.10 -0.07 -0.59 0.00 -0.26 0.00 0.00 57.72 56.71 3d2j n HIS 104 Cb 0.34 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 3d2j n HIS 104 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d2j n SER 105 N 0.03 1.65 0.28 0.41 2.88 -1.26 -4.79 113.62 112.81 3d2j n SER 105 Ca 0.16 1.12 0.11 0.00 -1.33 0.00 0.00 58.87 58.94 3d2j n SER 105 Cb 0.27 -1.06 0.77 0.00 -0.75 0.00 0.00 64.21 63.43 3d2j n SER 105 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3d2j h TYR 106 N 5.58 0.00 -0.40 0.66 0.05 -1.86 -1.77 116.97 119.24 3d2j h TYR 106 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 3d2j h TYR 106 Cb 1.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.09 3d2j h TYR 106 CO 0.68 0.02 0.00 0.39 -1.05 0.00 0.00 178.16 178.20 3d2j n GLU 107 N -4.16 3.00 -2.89 4.88 -0.58 -1.26 -4.97 120.64 114.66 3d2j n GLU 107 Ca -0.03 -2.40 -0.22 0.00 -0.42 0.00 0.00 57.16 54.09 3d2j n GLU 107 Cb 0.10 -1.51 0.02 0.00 -0.57 0.00 0.00 31.44 29.48 3d2j n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d2j n GLY 108 N 0.45 -0.52 0.00 0.62 0.00 -0.67 -4.86 105.19 100.22 3d2j n GLY 108 Ca 0.17 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.41 3d2j n GLY 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d2j n LEU 109 N -3.76 0.00 0.01 0.99 4.77 -1.26 -2.48 117.00 115.28 3d2j n LEU 109 Ca -0.14 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.18 3d2j n LEU 109 Cb 0.63 -0.22 0.10 0.00 -2.33 0.00 0.00 43.42 41.60 3d2j n LEU 109 CO 0.43 -0.04 0.20 -1.54 -1.33 0.00 0.00 177.39 175.10 3d2j n SER 110 N -1.22 0.64 -0.41 -1.43 3.41 -1.26 -4.43 113.62 108.92 3d2j n SER 110 Ca 0.13 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 3d2j n SER 110 Cb 0.17 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 3d2j n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d2j n TYR 111 N -1.72 0.00 -4.12 7.33 0.18 -1.14 -4.16 117.16 113.53 3d2j n TYR 111 Ca 0.04 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.69 3d2j n TYR 111 Cb 0.38 -0.01 -0.11 0.00 -0.38 0.00 0.00 39.34 39.23 3d2j n TYR 111 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 3d2j s THR 112 N 0.00 0.68 -0.28 -3.48 -4.23 -1.03 -4.74 115.64 102.55 3d2j s THR 112 Ca 0.00 -1.45 -0.25 0.00 -1.18 0.00 0.00 61.69 58.81 3d2j s THR 112 Cb 0.00 -1.09 0.12 0.00 1.34 0.00 0.00 72.50 72.87 3d2j s THR 112 CO 0.00 -0.56 1.02 -0.55 -0.54 0.00 0.00 174.62 173.99 3d2j s SER 113 N -2.18 -0.46 0.00 3.99 0.15 -1.26 -4.81 113.70 109.12 3d2j s SER 113 Ca -0.00 0.88 0.31 0.00 0.70 0.00 0.00 55.95 57.83 3d2j s SER 113 Cb -0.04 0.89 1.60 0.00 -1.71 0.00 0.00 66.02 66.76 3d2j s SER 113 CO -0.01 -0.16 2.09 0.47 1.20 0.00 0.00 173.24 176.83 3d2j n ASP 114 N 2.20 0.00 -4.41 5.45 8.00 -1.26 -4.72 116.55 121.81 3d2j n ASP 114 Ca -0.12 -0.32 -0.29 0.00 0.71 0.00 0.00 54.79 54.77 3d2j n ASP 114 Cb 0.56 -0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.31 3d2j n ASP 114 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3d2j s THR 115 N -2.45 2.38 0.12 -3.53 -4.23 -1.26 -5.09 115.64 101.58 3d2j s THR 115 Ca 0.33 -1.76 -0.36 0.00 -1.18 0.00 0.00 61.69 58.72 3d2j s THR 115 Cb 0.21 -2.08 -0.16 0.00 1.34 0.00 0.00 72.50 71.81 3d2j s THR 115 CO 0.44 0.05 1.42 -2.65 -0.54 0.00 0.00 174.62 173.35 3d2j n PRO 116 N 0.77 1.52 -4.09 3.99 -0.02 -1.26 -4.79 135.00 131.13 3d2j n PRO 116 Ca -0.17 0.55 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 3d2j n PRO 116 Cb 0.53 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 3d2j n PRO 116 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3d2j s PHE 117 N 0.62 0.58 -0.20 6.00 -0.12 -1.26 -1.79 117.98 121.82 3d2j s PHE 117 Ca 0.82 -0.86 -0.07 0.00 -0.05 0.00 0.00 56.93 56.76 3d2j s PHE 117 Cb -0.85 -0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 41.12 3d2j s PHE 117 CO 0.44 -0.25 0.07 0.42 -0.05 0.00 0.00 175.22 175.84 3d2j s ILE 118 N -3.09 4.69 -0.43 -4.49 -1.09 -0.41 -1.49 121.20 114.90 3d2j s ILE 118 Ca 0.02 -0.06 -0.22 0.00 -2.23 0.00 0.00 60.65 58.16 3d2j s ILE 118 Cb 0.02 -3.14 0.02 0.00 -1.58 0.00 0.00 42.46 37.78 3d2j s ILE 118 CO -0.06 0.43 0.74 -0.22 -1.23 0.00 0.00 174.94 174.60 3d2j s LEU 119 N 0.69 4.29 -0.59 2.97 2.96 -0.24 -1.77 118.68 126.99 3d2j s LEU 119 Ca 0.03 -0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 53.67 3d2j s LEU 119 Cb -0.13 -2.90 0.09 0.00 0.50 0.00 0.00 46.19 43.74 3d2j s LEU 119 CO 0.02 -0.83 0.75 -0.63 -1.32 0.00 0.00 176.35 174.34 3d2j s ILE 120 N 3.10 4.71 -0.16 6.68 1.01 0.74 -0.50 121.20 136.78 3d2j s ILE 120 Ca 0.28 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 60.05 3d2j s ILE 120 Cb -0.13 -4.50 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 3d2j s ILE 120 CO 0.20 -1.13 0.39 -0.62 0.00 0.00 0.00 174.94 173.78 3d2j s ASP 121 N 3.43 6.53 -0.21 3.58 -1.08 0.05 -1.34 116.67 127.64 3d2j s ASP 121 Ca 0.15 0.63 0.15 0.00 -0.52 0.00 0.00 52.55 52.96 3d2j s ASP 121 Cb -0.21 -2.24 0.79 0.00 -1.46 0.00 0.00 42.92 39.80 3d2j s ASP 121 CO 0.09 0.01 1.71 0.18 0.52 0.00 0.00 175.17 177.68 3d2j n LEU 122 N 3.86 5.45 0.27 -1.34 4.77 0.06 -4.03 117.00 126.04 3d2j n LEU 122 Ca -0.09 -2.82 0.10 0.00 -0.03 0.00 0.00 56.01 53.17 3d2j n LEU 122 Cb 0.52 -0.66 0.72 0.00 -2.33 0.00 0.00 43.42 41.67 3d2j n LEU 122 CO 0.41 0.68 1.06 0.00 -1.33 0.00 0.00 177.39 178.21 3d2j h MET 123 N 3.94 0.00 0.00 3.23 -0.00 -1.83 0.37 114.93 120.64 3d2j h MET 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3d2j h MET 123 Cb 1.84 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.44 3d2j h MET 123 CO 0.42 0.03 0.00 0.09 -0.00 0.00 0.00 176.91 177.45 3d2j n ASN 124 N -4.23 0.33 -3.85 -0.10 3.02 -1.26 -3.97 115.26 105.20 3d2j n ASN 124 Ca -0.03 0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 54.64 3d2j n ASN 124 Cb 0.11 -0.63 0.01 0.00 -0.61 0.00 0.00 39.78 38.67 3d2j n ASN 124 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3d2j n LEU 125 N -1.82 6.83 -0.96 3.41 4.77 0.12 -4.72 117.00 124.62 3d2j n LEU 125 Ca 0.06 -5.11 0.02 0.00 -0.03 0.00 0.00 56.01 50.94 3d2j n LEU 125 Cb 0.33 -1.30 0.15 0.00 -2.33 0.00 0.00 43.42 40.28 3d2j n LEU 125 CO 0.25 1.74 0.28 -0.46 -1.33 0.00 0.00 177.39 177.88 3d2j n ASN 126 N 1.57 1.97 -4.73 -1.43 6.94 -1.25 -0.46 115.26 117.87 3d2j n ASN 126 Ca 0.36 -3.55 -0.40 0.00 -0.02 0.00 0.00 54.58 50.98 3d2j n ASN 126 Cb 0.31 -0.47 -0.04 0.00 -2.36 0.00 0.00 39.78 37.22 3d2j n ASN 126 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3d2j s ARG 127 N -2.80 4.50 -0.14 -3.83 0.52 -1.26 -4.73 118.95 111.22 3d2j s ARG 127 Ca 0.39 1.09 0.01 0.00 -0.52 0.00 0.00 55.73 56.70 3d2j s ARG 127 Cb 0.38 -3.41 -0.00 0.00 0.52 0.00 0.00 34.95 32.43 3d2j s ARG 127 CO -0.07 0.14 -0.18 0.08 0.02 0.00 0.00 175.30 175.30 3d2j s VAL 128 N 0.43 2.54 -0.30 3.52 1.01 -1.26 -1.63 120.40 124.70 3d2j s VAL 128 Ca 0.41 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3d2j s VAL 128 Cb -0.20 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.21 3d2j s VAL 128 CO 0.23 0.53 -0.01 -0.55 0.00 0.00 0.00 175.10 175.29 3d2j s SER 129 N 0.61 4.73 -0.15 3.32 0.15 -0.06 -5.01 113.70 117.28 3d2j s SER 129 Ca -0.10 -1.57 -0.20 0.00 0.70 0.00 0.00 55.95 54.78 3d2j s SER 129 Cb -0.16 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.47 3d2j s SER 129 CO 0.03 -0.28 0.59 -0.63 1.20 0.00 0.00 173.24 174.15 3d2j s ILE 130 N 1.11 5.08 -0.51 6.45 -1.09 -1.26 -1.68 121.20 129.30 3d2j s ILE 130 Ca -0.02 1.16 -0.06 0.00 -2.23 0.00 0.00 60.65 59.49 3d2j s ILE 130 Cb -0.20 -3.92 0.13 0.00 -1.58 0.00 0.00 42.46 36.89 3d2j s ILE 130 CO -0.04 0.20 0.36 -0.62 -1.23 0.00 0.00 174.94 173.60 3d2j s ASP 131 N 0.96 5.54 0.42 3.58 -1.08 -0.25 -4.94 116.67 120.91 3d2j s ASP 131 Ca 0.29 -2.22 0.29 0.00 -0.52 0.00 0.00 52.55 50.40 3d2j s ASP 131 Cb -0.16 -1.94 1.21 0.00 -1.46 0.00 0.00 42.92 40.57 3d2j s ASP 131 CO 0.12 -0.57 1.87 -0.07 0.52 0.00 0.00 175.17 177.04 3d2j h LEU 132 N 7.97 0.00 0.02 -1.34 3.38 -1.96 0.29 115.31 123.66 3d2j h LEU 132 Ca -0.12 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.59 3d2j h LEU 132 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3d2j h LEU 132 CO 0.77 0.00 -1.14 -0.33 0.09 0.00 0.00 178.44 177.84 3d2j h GLU 133 N 0.00 0.29 -0.00 1.13 4.39 -1.94 -3.30 114.58 115.15 3d2j h GLU 133 Ca 0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 3d2j h GLU 133 Cb 0.44 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3d2j h GLU 133 CO 0.00 1.17 -0.59 -1.13 -1.16 0.00 0.00 179.01 177.30 3d2j n SER 134 N -3.59 1.12 -3.75 1.42 3.41 -1.13 -4.99 113.62 106.09 3d2j n SER 134 Ca -0.08 -1.06 -0.22 0.00 -0.26 0.00 0.00 58.87 57.26 3d2j n SER 134 Cb 0.96 0.79 0.02 0.00 -0.26 0.00 0.00 64.21 65.72 3d2j n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d2j n GLU 135 N -0.87 -4.55 -4.43 4.33 1.02 0.99 -4.91 120.64 112.22 3d2j n GLU 135 Ca 0.05 0.57 -0.21 0.00 -0.02 0.00 0.00 57.16 57.55 3d2j n GLU 135 Cb 0.29 -5.04 -0.10 0.00 -0.02 0.00 0.00 31.44 26.58 3d2j n GLU 135 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3d2j s THR 136 N -3.73 0.78 -0.07 2.62 -4.23 -1.04 -1.04 115.64 108.93 3d2j s THR 136 Ca 0.00 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 3d2j s THR 136 Cb -0.00 -2.60 0.02 0.00 1.34 0.00 0.00 72.50 71.27 3d2j s THR 136 CO 0.83 0.00 0.26 0.00 -0.54 0.00 0.00 174.62 175.17 3d2j s ALA 137 N -3.40 -0.64 -0.20 3.99 0.00 -0.37 -1.09 121.76 120.04 3d2j s ALA 137 Ca 0.33 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 3d2j s ALA 137 Cb 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 3d2j s ALA 137 CO 0.15 -0.16 0.19 -1.58 0.00 0.00 0.00 175.76 174.36 3d2j s TRP 138 N -0.31 3.39 -0.24 0.00 0.52 -0.67 -0.88 118.94 120.75 3d2j s TRP 138 Ca -0.04 0.38 -0.00 0.00 0.02 0.00 0.00 56.10 56.45 3d2j s TRP 138 Cb -0.03 -2.25 0.07 0.00 -1.15 0.00 0.00 33.47 30.10 3d2j s TRP 138 CO 0.01 0.20 0.00 0.08 0.02 0.00 0.00 176.95 177.26 3d2j s VAL 139 N 0.63 1.19 0.36 4.03 1.01 0.15 -0.88 120.40 126.88 3d2j s VAL 139 Ca 0.10 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.67 3d2j s VAL 139 Cb -0.12 -1.62 -0.11 0.00 0.00 0.00 0.00 36.38 34.53 3d2j s VAL 139 CO 0.02 -0.26 1.50 -0.62 0.00 0.00 0.00 175.10 175.74 3d2j n GLU 140 N 4.78 2.66 0.00 2.72 1.02 -0.64 -0.27 120.64 130.90 3d2j n GLU 140 Ca -0.09 0.93 0.04 0.00 -0.02 0.00 0.00 57.16 58.03 3d2j n GLU 140 Cb 0.44 -2.67 0.17 0.00 -0.02 0.00 0.00 31.44 29.36 3d2j n GLU 140 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3d2j n SER 141 N 0.85 0.00 0.04 1.62 3.41 -0.21 -1.18 113.62 118.14 3d2j n SER 141 Ca 0.03 0.47 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 3d2j n SER 141 Cb 0.38 -0.48 0.38 0.00 -0.26 0.00 0.00 64.21 64.23 3d2j n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d2j n GLY 142 N -0.68 -1.47 3.76 5.00 0.00 0.40 -1.66 105.19 110.54 3d2j n GLY 142 Ca 0.02 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3d2j n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d2j s SER 143 N -3.62 6.96 0.57 1.61 0.01 -0.32 -4.72 113.70 114.18 3d2j s SER 143 Ca 0.11 2.49 -0.05 0.00 1.31 0.00 0.00 55.95 59.81 3d2j s SER 143 Cb 0.16 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.76 3d2j s SER 143 CO 0.63 -0.41 0.87 0.42 0.41 0.00 0.00 173.24 175.17 3d2j s THR 144 N -0.89 3.76 0.24 1.44 -4.23 -1.26 -0.78 115.64 113.92 3d2j s THR 144 Ca 0.49 -0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 3d2j s THR 144 Cb -0.37 -3.48 0.22 0.00 1.34 0.00 0.00 72.50 70.21 3d2j s THR 144 CO 0.46 -0.48 1.89 -0.07 -0.54 0.00 0.00 174.62 175.88 3d2j h LEU 145 N -0.10 0.97 -0.40 4.79 3.38 -0.75 -1.16 115.31 122.03 3d2j h LEU 145 Ca -0.45 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.52 3d2j h LEU 145 Cb 1.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 3d2j h LEU 145 CO 0.60 0.67 0.24 1.23 0.09 0.00 0.00 178.44 181.27 3d2j h GLY 146 N 1.13 0.56 1.11 0.83 0.00 -0.89 0.22 103.07 106.04 3d2j h GLY 146 Ca 0.35 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 3d2j h GLY 146 CO -0.11 0.15 0.22 0.83 0.00 0.00 0.00 176.54 177.63 3d2j h GLU 147 N 0.48 1.11 -0.12 4.80 5.08 -1.25 -0.52 114.58 124.16 3d2j h GLU 147 Ca 0.16 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3d2j h GLU 147 Cb 0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 3d2j h GLU 147 CO -0.08 0.94 0.02 1.25 -1.00 0.00 0.00 179.01 180.14 3d2j h LEU 148 N 1.07 0.18 -0.46 1.33 5.85 -0.81 -1.59 115.31 120.88 3d2j h LEU 148 Ca 0.23 -0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3d2j h LEU 148 Cb 0.30 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 3d2j h LEU 148 CO -0.01 0.40 0.27 1.88 -0.34 0.00 0.00 178.44 180.64 3d2j h TYR 149 N -0.04 0.50 -0.57 1.25 0.05 -0.36 -1.30 116.97 116.49 3d2j h TYR 149 Ca 0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3d2j h TYR 149 Cb 0.29 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.85 3d2j h TYR 149 CO 0.02 0.28 0.37 -0.92 -1.05 0.00 0.00 178.16 176.86 3d2j h TYR 150 N 0.53 0.73 -0.93 4.88 3.20 -1.06 -1.05 116.97 123.28 3d2j h TYR 150 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 3d2j h TYR 150 Cb 0.04 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 3d2j h TYR 150 CO -0.08 0.48 0.58 0.00 -1.64 0.00 0.00 178.16 177.50 3d2j h ALA 151 N 1.20 1.18 0.05 1.82 0.00 -0.84 -1.06 119.26 121.61 3d2j h ALA 151 Ca 0.21 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d2j h ALA 151 Cb -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.35 3d2j h ALA 151 CO -0.04 0.62 -0.02 0.82 0.00 0.00 0.00 179.25 180.62 3d2j h ILE 152 N 1.27 1.20 -0.79 0.00 2.04 -0.77 -2.69 117.51 117.76 3d2j h ILE 152 Ca 0.34 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.41 3d2j h ILE 152 Cb -0.09 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3d2j h ILE 152 CO -0.07 0.20 0.52 0.74 0.00 0.00 0.00 178.15 179.55 3d2j h THR 153 N -0.43 1.14 -0.74 -0.27 2.02 -1.08 -1.41 112.91 112.15 3d2j h THR 153 Ca -0.01 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 3d2j h THR 153 Cb 0.38 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 3d2j h THR 153 CO 0.01 0.18 0.37 -0.33 0.37 0.00 0.00 175.52 176.12 3d2j h GLU 154 N 0.99 1.05 0.00 6.66 4.39 -1.14 -3.17 114.58 123.36 3d2j h GLU 154 Ca 0.31 -0.14 -0.17 0.00 0.34 0.00 0.00 59.36 59.71 3d2j h GLU 154 Cb 0.01 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 3d2j h GLU 154 CO -0.09 0.79 -1.12 0.66 -1.16 0.00 0.00 179.01 178.10 3d2j h SER 155 N 1.04 0.00 -5.00 1.42 4.64 -1.00 -3.48 113.55 111.17 3d2j h SER 155 Ca 0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 3d2j h SER 155 Cb 0.08 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 61.98 3d2j h SER 155 CO -0.04 0.64 0.11 -0.55 -0.87 0.00 0.00 176.83 176.13 3d2j s SER 156 N -6.11 -0.58 0.00 4.97 0.15 -0.61 -5.03 113.70 106.49 3d2j s SER 156 Ca -0.01 0.60 0.22 0.00 0.70 0.00 0.00 55.95 57.46 3d2j s SER 156 Cb 0.08 0.50 0.22 0.00 -1.71 0.00 0.00 66.02 65.11 3d2j s SER 156 CO 0.79 -0.59 1.22 -1.54 1.20 0.00 0.00 173.24 174.33 3d2j n SER 157 N 0.95 2.91 -0.08 5.45 3.41 -1.26 -4.24 113.62 120.75 3d2j n SER 157 Ca -0.19 -1.92 0.06 0.00 -0.26 0.00 0.00 58.87 56.56 3d2j n SER 157 Cb 0.57 -0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.56 3d2j n SER 157 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d2j n LYS 158 N 1.25 1.61 -4.47 4.33 5.02 -1.26 -4.11 118.16 120.53 3d2j n LYS 158 Ca 0.14 -2.04 -0.21 0.00 -2.02 0.00 0.00 58.31 54.18 3d2j n LYS 158 Cb 0.55 -1.23 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 3d2j n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d2j s LEU 159 N -1.96 2.12 0.00 -0.35 1.43 -1.26 -1.89 118.68 116.77 3d2j s LEU 159 Ca 0.19 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 3d2j s LEU 159 Cb 0.16 -0.66 0.00 0.00 0.03 0.00 0.00 46.19 45.72 3d2j s LEU 159 CO 0.02 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.30 3d2j n GLY 160 N 2.19 3.44 3.32 -3.19 0.00 0.51 -4.67 105.19 106.79 3d2j n GLY 160 Ca -0.17 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 3d2j n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d2j s PHE 161 N -4.06 -0.39 -0.39 1.61 5.36 -1.26 -1.03 117.98 117.82 3d2j s PHE 161 Ca 0.00 0.83 -0.22 0.00 -0.96 0.00 0.00 56.93 56.59 3d2j s PHE 161 Cb 0.00 0.17 0.01 0.00 -0.34 0.00 0.00 43.02 42.86 3d2j s PHE 161 CO 0.00 -0.34 0.70 -0.08 -1.46 0.00 0.00 175.22 174.04 3d2j s THR 162 N -0.52 4.80 0.01 0.12 -1.32 -1.26 -4.99 115.64 112.49 3d2j s THR 162 Ca -0.06 0.55 -0.00 0.00 -1.21 0.00 0.00 61.69 60.97 3d2j s THR 162 Cb -0.03 -4.17 0.00 0.00 -1.51 0.00 0.00 72.50 66.79 3d2j s THR 162 CO 0.03 -0.45 0.02 0.00 -2.21 0.00 0.00 174.62 172.00 3d2j n ALA 163 N 6.28 -0.03 -0.98 11.08 0.00 -1.26 -2.73 120.51 132.86 3d2j n ALA 163 Ca 0.00 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.13 3d2j n ALA 163 Cb 0.48 0.02 0.20 0.00 0.00 0.00 0.00 19.45 20.16 3d2j n ALA 163 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3d2j s GLY 164 N -1.05 1.55 0.18 0.00 0.00 -1.24 -3.69 107.32 103.07 3d2j s GLY 164 Ca 0.00 -0.34 0.23 0.00 0.00 0.00 0.00 44.72 44.62 3d2j s GLY 164 CO 0.00 0.33 1.14 0.11 0.00 0.00 0.00 173.10 174.68 3d2j h TRP 165 N -2.17 0.00 -3.25 1.90 5.08 -1.98 -3.46 115.95 112.08 3d2j h TRP 165 Ca -0.57 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 58.81 3d2j h TRP 165 Cb 1.34 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.42 3d2j h TRP 165 CO 0.24 0.00 0.66 0.00 -1.28 0.00 0.00 178.44 178.06 3d2j h PRO 167 N 7.78 0.00 -0.01 0.00 0.11 -1.94 -3.03 132.00 134.91 3d2j h PRO 167 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3d2j h PRO 167 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3d2j h PRO 167 CO 0.95 0.30 -0.21 0.25 -0.21 0.00 0.00 178.00 179.08 3d2j n THR 168 N -3.69 0.00 -2.00 -1.15 -2.24 -1.26 -0.38 114.28 103.56 3d2j n THR 168 Ca -0.01 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 3d2j n THR 168 Cb 0.41 0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 69.14 3d2j n THR 168 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d2j s VAL 169 N -2.38 2.60 0.17 2.28 1.01 -1.14 -4.74 120.40 118.19 3d2j s VAL 169 Ca 0.27 0.52 -0.23 0.00 0.00 0.00 0.00 61.98 62.55 3d2j s VAL 169 Cb 0.20 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 3d2j s VAL 169 CO 0.48 0.09 0.73 -0.83 0.00 0.00 0.00 175.10 175.57 3d2j s GLY 170 N 0.18 2.80 0.52 4.51 0.00 -1.26 -0.41 107.32 113.66 3d2j s GLY 170 Ca 0.57 0.26 0.26 0.00 0.00 0.00 0.00 44.72 45.81 3d2j s GLY 170 CO 0.47 0.71 2.08 -0.91 0.00 0.00 0.00 173.10 175.45 3d2j h THR 171 N 3.21 0.63 0.36 0.90 1.35 -1.11 -1.73 112.91 116.51 3d2j h THR 171 Ca -0.48 -0.50 -0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3d2j h THR 171 Cb 1.20 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 3d2j h THR 171 CO 0.65 0.12 -0.36 1.23 -0.25 0.00 0.00 175.52 176.91 3d2j h GLY 172 N 0.75 -0.84 1.27 5.82 0.00 -1.53 -2.19 103.07 106.35 3d2j h GLY 172 Ca -0.00 0.41 -0.33 0.00 0.00 0.00 0.00 47.33 47.41 3d2j h GLY 172 CO 0.02 -0.30 -1.49 -1.33 0.00 0.00 0.00 176.54 173.44 3d2j h GLY 173 N -0.74 0.57 0.94 4.60 0.00 -1.84 -3.25 103.07 103.36 3d2j h GLY 173 Ca -0.02 -1.46 -0.03 0.00 0.00 0.00 0.00 47.33 45.82 3d2j h GLY 173 CO -0.06 1.28 -0.26 0.84 0.00 0.00 0.00 176.54 178.34 3d2j h HIS 174 N 0.14 -0.67 -0.25 5.60 6.17 -1.33 -2.35 115.15 122.46 3d2j h HIS 174 Ca -0.25 -0.02 -0.12 0.00 0.71 0.00 0.00 60.37 60.70 3d2j h HIS 174 Cb 2.15 0.22 -0.01 0.00 2.52 0.00 0.00 27.41 32.29 3d2j h HIS 174 CO 0.12 -0.39 -0.33 0.82 0.71 0.00 0.00 177.93 178.87 3d2j h ILE 175 N -0.79 1.29 -0.29 6.26 2.04 -1.59 -2.30 117.51 122.12 3d2j h ILE 175 Ca -0.07 -1.43 0.09 0.00 1.00 0.00 0.00 64.86 64.44 3d2j h ILE 175 Cb 0.58 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3d2j h ILE 175 CO 0.12 0.45 0.23 0.28 0.00 0.00 0.00 178.15 179.23 3d2j h SER 176 N 0.46 0.00 -0.24 1.72 0.02 -1.56 -2.18 113.55 111.77 3d2j h SER 176 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3d2j h SER 176 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 3d2j h SER 176 CO 0.06 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 3d2j n GLY 177 N -1.56 1.28 0.00 -3.77 0.00 -0.90 -0.73 105.19 99.52 3d2j n GLY 177 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3d2j n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2j n GLY 178 N 1.15 2.18 0.00 -0.02 0.00 -0.82 -4.21 105.19 103.47 3d2j n GLY 178 Ca 0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.43 3d2j n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2j n GLY 179 N 0.00 0.29 3.84 -0.02 0.00 -1.22 -1.26 105.19 106.82 3d2j n GLY 179 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 3d2j n GLY 179 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d2j s PHE 180 N 0.00 3.59 0.00 1.61 5.36 -1.26 -1.57 117.98 125.71 3d2j s PHE 180 Ca 0.00 0.61 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 3d2j s PHE 180 Cb 0.00 -2.08 0.00 0.00 -0.34 0.00 0.00 43.02 40.60 3d2j s PHE 180 CO 0.00 0.62 0.00 0.41 -1.46 0.00 0.00 175.22 174.79 3d2j n GLY 181 N 2.26 3.10 0.22 13.12 0.00 -1.24 -3.73 105.19 118.91 3d2j n GLY 181 Ca -0.17 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.68 3d2j n GLY 181 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3d2j h MET 182 N 0.00 0.00 -0.41 1.61 2.86 -1.92 -2.20 114.93 114.87 3d2j h MET 182 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d2j h MET 182 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3d2j h MET 182 CO 0.00 0.00 0.00 -1.33 1.06 0.00 0.00 176.91 176.64 3d2j n MET 183 N -2.64 2.89 0.21 1.72 2.81 -1.26 -4.59 117.12 116.26 3d2j n MET 183 Ca 0.00 -2.22 0.07 0.00 -1.81 0.00 0.00 57.70 53.73 3d2j n MET 183 Cb 0.20 -1.37 0.48 0.00 -0.71 0.00 0.00 33.22 31.81 3d2j n MET 183 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3d2j h SER 184 N 2.41 0.00 0.83 7.83 0.02 -1.53 0.24 113.55 123.34 3d2j h SER 184 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2j h SER 184 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 3d2j h SER 184 CO 0.02 0.28 0.00 0.03 -1.14 0.00 0.00 176.83 176.02 3d2j h ARG 185 N 0.00 0.00 0.00 3.45 3.08 -1.81 0.23 114.38 119.34 3d2j h ARG 185 Ca -0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 3d2j h ARG 185 Cb 0.58 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.56 3d2j h ARG 185 CO 0.04 0.00 -2.40 1.17 -1.07 0.00 0.00 179.97 177.71 3d2j n LYS 186 N -2.65 0.57 0.00 0.04 3.00 -0.51 -0.56 118.16 118.05 3d2j n LYS 186 Ca 0.01 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 3d2j n LYS 186 Cb 0.26 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 33.84 3d2j n LYS 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3d2j n TYR 187 N -3.66 0.00 -4.27 5.64 4.01 0.71 -4.70 117.16 114.88 3d2j n TYR 187 Ca -0.46 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.13 3d2j n TYR 187 Cb 0.91 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 3d2j n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d2j n GLY 188 N -0.15 -0.39 3.90 2.72 0.00 0.82 -4.83 105.19 107.27 3d2j n GLY 188 Ca 0.00 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 3d2j n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2j s LEU 189 N 0.00 3.38 0.21 0.99 1.43 -1.26 -4.04 118.68 119.39 3d2j s LEU 189 Ca 0.00 1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 54.02 3d2j s LEU 189 Cb 0.00 -3.95 0.24 0.00 0.03 0.00 0.00 46.19 42.51 3d2j s LEU 189 CO 0.00 -0.82 1.80 0.00 0.23 0.00 0.00 176.35 177.56 3d2j h ALA 190 N -0.07 0.87 0.00 4.21 0.00 -1.09 -1.17 119.26 122.02 3d2j h ALA 190 Ca -0.46 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 3d2j h ALA 190 Cb 1.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3d2j h ALA 190 CO 0.62 0.02 -0.13 0.00 0.00 0.00 0.00 179.25 179.76 3d2j h ALA 191 N 1.35 1.51 0.00 0.00 0.00 -1.41 -0.99 119.26 119.72 3d2j h ALA 191 Ca 0.30 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d2j h ALA 191 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3d2j h ALA 191 CO -0.19 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 3d2j n ASP 192 N -3.98 0.20 -0.27 0.00 8.00 -0.45 -2.78 116.55 117.27 3d2j n ASP 192 Ca -0.02 0.56 0.08 0.00 0.71 0.00 0.00 54.79 56.12 3d2j n ASP 192 Cb 0.21 -0.60 0.15 0.00 -0.02 0.00 0.00 41.12 40.87 3d2j n ASP 192 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d2j n ASN 193 N -1.73 2.04 -4.70 -2.24 3.02 -0.38 -4.96 115.26 106.32 3d2j n ASN 193 Ca 0.02 -3.27 -0.39 0.00 -0.03 0.00 0.00 54.58 50.92 3d2j n ASN 193 Cb 0.15 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 38.82 3d2j n ASN 193 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d2j s VAL 194 N -2.82 5.10 -0.03 2.41 1.01 -1.12 -1.41 120.40 123.55 3d2j s VAL 194 Ca 0.33 1.15 0.13 0.00 0.00 0.00 0.00 61.98 63.58 3d2j s VAL 194 Cb 0.30 -3.91 -0.19 0.00 0.00 0.00 0.00 36.38 32.57 3d2j s VAL 194 CO -0.00 0.24 0.28 1.33 0.00 0.00 0.00 175.10 176.94 3d2j n VAL 195 N 4.04 0.00 -3.86 2.92 0.24 0.15 -4.96 118.33 116.86 3d2j n VAL 195 Ca -0.04 -0.28 -0.08 0.00 -2.04 0.00 0.00 64.34 61.89 3d2j n VAL 195 Cb 0.51 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 3d2j n VAL 195 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d2j s ASP 196 N -3.41 -0.22 -0.07 -1.34 -1.08 -1.08 -4.98 116.67 104.48 3d2j s ASP 196 Ca -0.04 -0.65 -0.30 0.00 -0.52 0.00 0.00 52.55 51.04 3d2j s ASP 196 Cb 0.08 0.65 0.10 0.00 -1.46 0.00 0.00 42.92 42.30 3d2j s ASP 196 CO 0.52 -1.22 0.85 0.00 0.52 0.00 0.00 175.17 175.84 3d2j s ALA 197 N -3.93 -1.84 -0.31 3.66 0.00 -1.26 -0.44 121.76 117.64 3d2j s ALA 197 Ca 0.14 1.31 -0.07 0.00 0.00 0.00 0.00 51.96 53.34 3d2j s ALA 197 Cb -0.03 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.95 3d2j s ALA 197 CO 0.05 -0.43 0.09 0.42 0.00 0.00 0.00 175.76 175.88 3d2j s ILE 198 N -1.72 3.92 -0.15 0.00 -1.09 -0.28 -3.01 121.20 118.87 3d2j s ILE 198 Ca -0.03 -0.81 -0.03 0.00 -2.23 0.00 0.00 60.65 57.54 3d2j s ILE 198 Cb -0.00 -3.08 -0.03 0.00 -1.58 0.00 0.00 42.46 37.77 3d2j s ILE 198 CO 0.01 0.01 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.46 3d2j s LEU 199 N 1.47 3.21 -0.37 2.97 2.96 0.11 0.24 118.68 129.28 3d2j s LEU 199 Ca 0.01 -0.14 -0.14 0.00 -0.22 0.00 0.00 54.13 53.64 3d2j s LEU 199 Cb -0.18 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 3d2j s LEU 199 CO 0.03 0.17 0.28 -0.63 -1.32 0.00 0.00 176.35 174.88 3d2j s ILE 200 N 0.36 5.26 0.40 6.68 -1.09 0.44 -1.02 121.20 132.22 3d2j s ILE 200 Ca -0.05 -0.35 -0.04 0.00 -2.23 0.00 0.00 60.65 57.98 3d2j s ILE 200 Cb -0.14 -3.81 0.09 0.00 -1.58 0.00 0.00 42.46 37.01 3d2j s ILE 200 CO 0.03 -0.14 0.55 -0.90 -1.23 0.00 0.00 174.94 173.26 3d2j n ASP 201 N 5.17 0.32 0.30 3.58 5.75 -0.90 -0.63 116.55 130.14 3d2j n ASP 201 Ca -0.12 -1.37 0.17 0.00 -0.01 0.00 0.00 54.79 53.47 3d2j n ASP 201 Cb 0.49 -0.40 0.90 0.00 -1.03 0.00 0.00 41.12 41.08 3d2j n ASP 201 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d2j h ALA 202 N -1.27 1.13 -0.02 2.12 0.00 -1.86 -0.62 119.26 118.74 3d2j h ALA 202 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d2j h ALA 202 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3d2j h ALA 202 CO 0.15 0.05 -0.11 0.09 0.00 0.00 0.00 179.25 179.44 3d2j n ASN 203 N -3.33 2.04 0.00 0.00 3.02 -1.26 -4.77 115.26 110.96 3d2j n ASN 203 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 54.58 52.94 3d2j n ASN 203 Cb 0.19 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 3d2j n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2j n GLY 204 N 1.30 0.69 3.77 7.41 0.00 -0.24 -4.84 105.19 113.28 3d2j n GLY 204 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 3d2j n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2j s ALA 205 N -2.30 3.40 -0.51 4.61 0.00 -1.26 -4.76 121.76 120.94 3d2j s ALA 205 Ca 0.00 1.36 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 3d2j s ALA 205 Cb 0.00 -3.53 0.13 0.00 0.00 0.00 0.00 23.12 19.71 3d2j s ALA 205 CO 0.00 -0.90 0.40 0.42 0.00 0.00 0.00 175.76 175.69 3d2j s ILE 206 N -1.19 4.51 -0.17 0.00 1.01 -1.26 -2.12 121.20 121.98 3d2j s ILE 206 Ca 0.54 -1.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.39 3d2j s ILE 206 Cb -0.42 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 3d2j s ILE 206 CO 0.55 -0.81 -0.06 -0.76 0.00 0.00 0.00 174.94 173.86 3d2j s LEU 207 N 1.34 3.03 0.00 2.97 1.43 -0.19 -4.95 118.68 122.31 3d2j s LEU 207 Ca 0.06 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 3d2j s LEU 207 Cb -0.26 -1.74 0.06 0.00 0.03 0.00 0.00 46.19 44.28 3d2j s LEU 207 CO -0.00 0.10 0.39 -0.90 0.23 0.00 0.00 176.35 176.17 3d2j n ASP 208 N 3.99 0.45 -0.12 2.29 5.68 -1.26 0.07 116.55 127.64 3d2j n ASP 208 Ca -0.18 -1.40 -0.04 0.00 -0.50 0.00 0.00 54.79 52.67 3d2j n ASP 208 Cb 0.52 -0.26 0.03 0.00 -1.14 0.00 0.00 41.12 40.27 3d2j n ASP 208 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3d2j h ARG 209 N 0.00 0.10 -0.47 0.11 2.43 -1.92 -0.79 114.38 113.84 3d2j h ARG 209 Ca -0.13 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 3d2j h ARG 209 Cb 0.46 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 3d2j h ARG 209 CO 0.13 0.07 0.15 0.37 -1.51 0.00 0.00 179.97 179.18 3d2j h GLN 210 N 0.11 0.69 -0.00 0.20 4.15 -1.92 -2.54 115.11 115.79 3d2j h GLN 210 Ca 0.20 -0.11 -0.20 0.00 0.77 0.00 0.00 58.65 59.32 3d2j h GLN 210 Cb 0.29 -0.12 0.02 0.00 0.21 0.00 0.00 27.48 27.87 3d2j h GLN 210 CO -0.34 0.60 -0.76 0.00 -1.93 0.00 0.00 178.83 176.40 3d2j h ALA 211 N 1.49 0.10 0.00 3.38 0.00 -1.71 -3.31 119.26 119.21 3d2j h ALA 211 Ca 0.16 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3d2j h ALA 211 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3d2j h ALA 211 CO -0.01 0.47 -0.19 0.00 0.00 0.00 0.00 179.25 179.52 3d2j h MET 212 N 0.09 0.00 0.00 0.00 -0.00 -1.11 -3.48 114.93 110.43 3d2j h MET 212 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 3d2j h MET 212 Cb 1.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.05 3d2j h MET 212 CO 0.15 0.19 0.00 0.41 -0.00 0.00 0.00 176.91 177.66 3d2j n GLY 213 N 0.70 -0.11 0.12 -3.00 0.00 -0.96 -4.34 105.19 97.59 3d2j n GLY 213 Ca 0.02 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.29 3d2j n GLY 213 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d2j h GLU 214 N 0.00 0.00 -0.26 1.61 4.39 -1.92 -1.31 114.58 117.09 3d2j h GLU 214 Ca 0.00 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 3d2j h GLU 214 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3d2j h GLU 214 CO 0.00 0.70 -0.03 -0.44 -1.16 0.00 0.00 179.01 178.08 3d2j h ASP 215 N 0.00 0.48 -0.10 1.42 3.32 -1.98 -0.13 116.42 119.43 3d2j h ASP 215 Ca -0.01 -0.34 -0.18 0.00 0.02 0.00 0.00 57.03 56.52 3d2j h ASP 215 Cb 1.31 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 3d2j h ASP 215 CO 0.09 0.70 -0.60 0.58 -1.72 0.00 0.00 179.24 178.29 3d2j h VAL 216 N 0.24 1.30 -0.19 -1.35 2.07 -1.74 -0.49 116.25 116.10 3d2j h VAL 216 Ca 0.07 -1.83 -0.07 0.00 0.82 0.00 0.00 66.70 65.69 3d2j h VAL 216 Cb 0.47 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3d2j h VAL 216 CO 0.02 0.58 -0.21 0.15 0.02 0.00 0.00 177.57 178.13 3d2j h PHE 217 N 0.53 0.36 -0.12 1.57 3.57 -1.22 -1.41 116.94 120.21 3d2j h PHE 217 Ca -0.00 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 3d2j h PHE 217 Cb 1.18 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.83 3d2j h PHE 217 CO 0.06 0.52 -0.00 2.35 -2.23 0.00 0.00 178.31 179.01 3d2j h TRP 218 N 0.30 0.24 -0.75 0.41 7.01 -0.86 -3.28 115.95 119.03 3d2j h TRP 218 Ca 0.05 -0.04 0.01 0.00 2.11 0.00 0.00 58.89 61.02 3d2j h TRP 218 Cb 0.54 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.50 3d2j h TRP 218 CO 0.01 0.47 0.49 0.00 -2.79 0.00 0.00 178.44 176.62 3d2j h ALA 219 N 0.74 0.95 0.00 2.65 0.00 -0.58 -2.52 119.26 120.50 3d2j h ALA 219 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3d2j h ALA 219 Cb 0.37 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3d2j h ALA 219 CO 0.01 0.36 -0.05 -0.84 0.00 0.00 0.00 179.25 178.73 3d2j h ILE 220 N 1.01 0.14 -0.46 0.00 3.07 -1.37 0.38 117.51 120.29 3d2j h ILE 220 Ca 0.27 -0.53 -0.43 0.00 1.55 0.00 0.00 64.86 65.72 3d2j h ILE 220 Cb -0.11 1.46 -0.09 0.00 -0.27 0.00 0.00 36.82 37.81 3d2j h ILE 220 CO -0.06 0.04 0.93 0.54 -1.05 0.00 0.00 178.15 178.55 3d2j n ARG 221 N -3.19 2.74 0.00 0.16 1.74 -0.95 -4.19 116.66 112.97 3d2j n ARG 221 Ca -0.00 -1.91 0.00 0.00 -0.77 0.00 0.00 57.85 55.17 3d2j n ARG 221 Cb 0.28 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 3d2j n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d2j n GLY 222 N 2.11 0.70 0.00 -0.13 0.00 -0.68 -4.12 105.19 103.08 3d2j n GLY 222 Ca 0.53 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.65 3d2j n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2j n GLY 223 N 0.00 -0.87 0.00 -0.02 0.00 0.12 -4.46 105.19 99.96 3d2j n GLY 223 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3d2j n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2j n GLY 224 N 0.33 2.42 3.82 -0.02 0.00 0.09 -4.91 105.19 106.92 3d2j n GLY 224 Ca 0.10 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 3d2j n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2j s GLY 225 N 0.00 1.76 -0.78 -0.02 0.00 -1.26 -4.17 107.32 102.85 3d2j s GLY 225 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.85 3d2j s GLY 225 CO 0.00 0.43 0.00 0.61 0.00 0.00 0.00 173.10 174.14 3d2j n GLY 226 N -1.86 0.42 0.00 0.20 0.00 -1.26 -4.89 105.19 97.79 3d2j n GLY 226 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3d2j n GLY 226 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d2j n VAL 227 N -3.52 0.00 0.45 1.61 0.31 -1.26 -3.44 118.33 112.49 3d2j n VAL 227 Ca -0.09 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.30 3d2j n VAL 227 Cb 0.46 -0.54 -0.08 0.00 -0.91 0.00 0.00 33.84 32.77 3d2j n VAL 227 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3d2j n TRP 228 N -1.78 0.00 0.00 3.52 7.02 -1.26 -4.63 117.44 120.31 3d2j n TRP 228 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3d2j n TRP 228 Cb 0.34 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 3d2j n TRP 228 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d2j n GLY 229 N 1.42 0.84 3.30 6.99 0.00 -1.26 -4.74 105.19 111.74 3d2j n GLY 229 Ca 0.01 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 3d2j n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2j s ALA 230 N -1.25 3.04 0.03 4.61 0.00 0.20 -4.58 121.76 123.82 3d2j s ALA 230 Ca 0.00 -1.61 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 3d2j s ALA 230 Cb 0.00 -2.20 -0.08 0.00 0.00 0.00 0.00 23.12 20.84 3d2j s ALA 230 CO 0.00 -1.14 1.84 0.42 0.00 0.00 0.00 175.76 176.88 3d2j s ILE 231 N 1.44 3.10 -0.07 0.00 -1.09 -1.26 -0.42 121.20 122.90 3d2j s ILE 231 Ca 0.00 0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 58.48 3d2j s ILE 231 Cb -0.18 -3.16 -0.29 0.00 -1.58 0.00 0.00 42.46 37.25 3d2j s ILE 231 CO 0.02 -0.02 0.72 0.22 -1.23 0.00 0.00 174.94 174.66 3d2j h TYR 232 N 9.84 0.51 -2.59 3.97 3.20 -0.56 -3.41 116.97 127.93 3d2j h TYR 232 Ca -0.46 -0.37 -0.07 0.00 3.14 0.00 0.00 58.73 60.97 3d2j h TYR 232 Cb 1.22 -0.02 -0.17 0.00 1.54 0.00 0.00 36.73 39.29 3d2j h TYR 232 CO 0.90 1.45 0.05 0.00 -1.64 0.00 0.00 178.16 178.92 3d2j s ALA 233 N -2.46 -1.40 -0.08 1.82 0.00 -1.18 -1.05 121.76 117.42 3d2j s ALA 233 Ca -0.17 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 3d2j s ALA 233 Cb 0.03 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.36 3d2j s ALA 233 CO 0.80 -0.44 -0.04 -1.58 0.00 0.00 0.00 175.76 174.50 3d2j s TRP 234 N -1.98 3.04 -0.30 0.00 0.52 0.62 -1.13 118.94 119.72 3d2j s TRP 234 Ca -0.08 0.06 -0.08 0.00 0.02 0.00 0.00 56.10 56.02 3d2j s TRP 234 Cb -0.01 -1.77 -0.00 0.00 -1.15 0.00 0.00 33.47 30.54 3d2j s TRP 234 CO 0.02 0.35 0.12 0.21 0.02 0.00 0.00 176.95 177.67 3d2j s LYS 235 N -0.71 3.26 0.18 4.98 2.20 0.41 0.31 119.74 130.37 3d2j s LYS 235 Ca 0.11 -0.76 0.09 0.00 -0.36 0.00 0.00 55.97 55.06 3d2j s LYS 235 Cb -0.11 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 3d2j s LYS 235 CO 0.02 -0.41 -0.13 0.96 -0.36 0.00 0.00 175.35 175.43 3d2j s ILE 236 N 1.57 2.99 -0.23 5.43 -4.36 -0.06 -0.67 121.20 125.87 3d2j s ILE 236 Ca 0.04 -1.72 -0.20 0.00 -0.26 0.00 0.00 60.65 58.50 3d2j s ILE 236 Cb -0.17 -2.46 -0.02 0.00 1.25 0.00 0.00 42.46 41.06 3d2j s ILE 236 CO 0.04 -0.09 0.62 -0.75 0.24 0.00 0.00 174.94 175.00 3d2j s LYS 237 N -2.74 4.16 0.39 0.37 2.47 -0.50 -1.23 119.74 122.65 3d2j s LYS 237 Ca 0.23 0.56 -0.24 0.00 -1.56 0.00 0.00 55.97 54.97 3d2j s LYS 237 Cb -0.09 -3.61 -0.09 0.00 -1.46 0.00 0.00 37.83 32.58 3d2j s LYS 237 CO 0.14 -0.32 1.03 -0.51 0.16 0.00 0.00 175.35 175.85 3d2j s LEU 238 N 2.18 4.17 0.06 5.43 1.43 -0.21 -4.95 118.68 126.80 3d2j s LEU 238 Ca 0.27 2.00 0.09 0.00 -1.03 0.00 0.00 54.13 55.46 3d2j s LEU 238 Cb -0.16 -4.16 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 3d2j s LEU 238 CO 0.09 -0.42 -0.22 -0.76 0.23 0.00 0.00 176.35 175.27 3d2j s LEU 239 N -2.55 2.41 0.28 1.79 1.43 -0.20 -4.86 118.68 116.98 3d2j s LEU 239 Ca 0.57 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 3d2j s LEU 239 Cb -0.21 -1.39 -0.10 0.00 0.03 0.00 0.00 46.19 44.51 3d2j s LEU 239 CO 0.27 0.24 1.45 -2.84 0.23 0.00 0.00 176.35 175.70 3d2j s PRO 240 N -1.48 4.24 0.02 1.29 0.02 -1.26 -0.36 135.00 137.47 3d2j s PRO 240 Ca 0.14 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.53 3d2j s PRO 240 Cb -0.10 -3.07 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 3d2j s PRO 240 CO 0.04 -0.44 -0.04 0.14 -0.33 0.00 0.00 177.00 176.37 3d2j s VAL 241 N -0.28 0.24 0.69 3.83 -7.23 -0.79 -4.78 120.40 112.07 3d2j s VAL 241 Ca 0.58 -0.84 -0.15 0.00 -1.81 0.00 0.00 61.98 59.76 3d2j s VAL 241 Cb -0.43 -0.34 0.02 0.00 0.56 0.00 0.00 36.38 36.19 3d2j s VAL 241 CO 0.48 -0.39 1.16 -2.84 -0.31 0.00 0.00 175.10 173.19 3d2j s PRO 242 N -1.29 2.51 0.54 4.82 0.02 -1.26 -4.44 135.00 135.90 3d2j s PRO 242 Ca -0.12 1.57 0.27 0.00 0.02 0.00 0.00 61.00 62.74 3d2j s PRO 242 Cb -0.09 -1.90 1.54 0.00 0.02 0.00 0.00 34.50 34.08 3d2j s PRO 242 CO -0.00 -1.51 2.13 0.93 -0.33 0.00 0.00 177.00 178.22 3d2j h GLU 243 N -0.07 0.00 -4.37 5.54 5.08 -1.95 -3.40 114.58 115.41 3d2j h GLU 243 Ca -0.47 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.40 3d2j h GLU 243 Cb 1.27 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.18 3d2j h GLU 243 CO 0.52 0.08 -0.80 0.15 -1.00 0.00 0.00 179.01 177.96 3d2j s LYS 244 N -4.41 1.47 0.39 2.33 -0.14 -1.26 -4.06 119.74 114.06 3d2j s LYS 244 Ca -0.04 -0.31 0.08 0.00 -1.36 0.00 0.00 55.97 54.34 3d2j s LYS 244 Cb 0.14 -1.30 -0.06 0.00 -1.68 0.00 0.00 37.83 34.93 3d2j s LYS 244 CO 0.58 -0.05 0.09 0.14 -0.76 0.00 0.00 175.35 175.36 3d2j s VAL 245 N 0.89 2.35 -0.11 3.17 -7.23 0.17 -4.09 120.40 115.56 3d2j s VAL 245 Ca -0.11 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 3d2j s VAL 245 Cb -0.15 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 3d2j s VAL 245 CO 0.01 -0.06 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.64 3d2j s THR 246 N -2.59 2.38 0.14 5.32 2.01 -0.77 -1.29 115.64 120.84 3d2j s THR 246 Ca 0.38 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.51 3d2j s THR 246 Cb 0.04 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 3d2j s THR 246 CO 0.21 0.55 -0.09 0.68 -0.69 0.00 0.00 174.62 175.28 3d2j s VAL 247 N 0.29 1.06 0.02 3.82 -7.23 -0.50 -0.65 120.40 117.20 3d2j s VAL 247 Ca -0.15 -2.03 -0.09 0.00 -1.81 0.00 0.00 61.98 57.90 3d2j s VAL 247 Cb -0.17 -1.85 0.00 0.00 0.56 0.00 0.00 36.38 34.92 3d2j s VAL 247 CO 0.07 -0.74 0.17 0.72 -0.31 0.00 0.00 175.10 175.02 3d2j s PHE 248 N -3.40 0.04 -0.33 2.82 -0.12 -0.91 -0.86 117.98 115.22 3d2j s PHE 248 Ca 0.17 -0.18 -0.01 0.00 -0.05 0.00 0.00 56.93 56.85 3d2j s PHE 248 Cb 0.03 -0.04 0.12 0.00 -0.63 0.00 0.00 43.02 42.51 3d2j s PHE 248 CO 0.00 -0.36 0.17 0.50 -0.05 0.00 0.00 175.22 175.48 3d2j s ARG 249 N -1.95 0.49 -0.15 1.99 3.52 -1.25 -0.94 118.95 120.65 3d2j s ARG 249 Ca -0.10 -1.05 0.02 0.00 -0.13 0.00 0.00 55.73 54.47 3d2j s ARG 249 Cb -0.04 -1.40 0.01 0.00 -1.56 0.00 0.00 34.95 31.96 3d2j s ARG 249 CO -0.01 -1.11 -0.21 0.08 -0.81 0.00 0.00 175.30 173.24 3d2j s VAL 250 N 1.46 2.08 -0.30 7.11 1.01 -0.56 -4.93 120.40 126.27 3d2j s VAL 250 Ca 0.14 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 3d2j s VAL 250 Cb -0.20 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 3d2j s VAL 250 CO -0.16 0.55 0.41 -0.89 0.00 0.00 0.00 175.10 175.01 3d2j s THR 251 N 0.91 5.13 -0.22 3.92 2.01 -1.26 -0.19 115.64 125.94 3d2j s THR 251 Ca -0.05 0.48 -0.17 0.00 0.31 0.00 0.00 61.69 62.26 3d2j s THR 251 Cb -0.15 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 3d2j s THR 251 CO -0.04 0.04 0.47 -0.54 -0.69 0.00 0.00 174.62 173.86 3d2j s LYS 252 N 2.15 4.15 -0.49 4.92 -0.14 0.56 -4.91 119.74 125.98 3d2j s LYS 252 Ca 0.16 0.31 -0.14 0.00 -1.36 0.00 0.00 55.97 54.94 3d2j s LYS 252 Cb -0.16 -3.58 0.10 0.00 -1.68 0.00 0.00 37.83 32.51 3d2j s LYS 252 CO 0.11 -0.17 0.40 -0.80 -0.76 0.00 0.00 175.35 174.13 3d2j s ASN 253 N 1.24 6.02 0.36 2.83 0.01 -1.26 -1.20 114.94 122.93 3d2j s ASN 253 Ca 0.21 -1.59 0.06 0.00 -0.71 0.00 0.00 52.86 50.83 3d2j s ASN 253 Cb -0.15 -2.14 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 3d2j s ASN 253 CO 0.09 -0.71 0.21 1.33 -1.51 0.00 0.00 177.10 176.52 3d2j n VAL 254 N 5.13 0.00 -2.57 1.60 0.24 0.02 -4.97 118.33 117.78 3d2j n VAL 254 Ca -0.12 -2.38 -0.22 0.00 -2.04 0.00 0.00 64.34 59.58 3d2j n VAL 254 Cb 0.42 1.03 0.04 0.00 -1.47 0.00 0.00 33.84 33.86 3d2j n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d2j s ALA 255 N -3.22 3.75 0.38 2.33 0.00 -1.26 -1.06 121.76 122.67 3d2j s ALA 255 Ca 0.30 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 51.11 3d2j s ALA 255 Cb 0.01 -2.18 0.76 0.00 0.00 0.00 0.00 23.12 21.71 3d2j s ALA 255 CO 0.21 -0.84 1.92 0.97 0.00 0.00 0.00 175.76 178.03 3d2j h ILE 256 N -0.04 1.17 -0.28 0.00 2.10 -1.94 -1.00 117.51 117.52 3d2j h ILE 256 Ca -0.43 -0.73 -0.02 0.00 1.08 0.00 0.00 64.86 64.76 3d2j h ILE 256 Cb 1.30 1.11 -0.01 0.00 -1.09 0.00 0.00 36.82 38.13 3d2j h ILE 256 CO 0.54 0.24 0.08 -0.78 -1.08 0.00 0.00 178.15 177.15 3d2j h ASP 257 N 0.30 0.41 -0.14 2.19 -0.00 -1.97 -0.45 116.42 116.75 3d2j h ASP 257 Ca 0.06 -0.21 -0.22 0.00 -0.00 0.00 0.00 57.03 56.66 3d2j h ASP 257 Cb 0.33 -0.11 0.01 0.00 -0.00 0.00 0.00 39.33 39.57 3d2j h ASP 257 CO 0.02 0.51 -0.78 -0.08 -0.00 0.00 0.00 179.24 178.90 3d2j h GLU 258 N 0.28 0.78 -0.98 0.28 4.81 -1.91 -2.53 114.58 115.33 3d2j h GLU 258 Ca 0.09 -0.65 0.02 0.00 -0.13 0.00 0.00 59.36 58.69 3d2j h GLU 258 Cb 0.25 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 3d2j h GLU 258 CO -0.00 1.26 0.64 0.00 -0.73 0.00 0.00 179.01 180.18 3d2j h ALA 259 N 0.54 1.33 -0.50 2.92 0.00 -1.15 0.12 119.26 122.52 3d2j h ALA 259 Ca -0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3d2j h ALA 259 Cb 1.42 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3d2j h ALA 259 CO 0.16 0.61 0.11 1.15 0.00 0.00 0.00 179.25 181.28 3d2j h THR 260 N 1.29 1.24 -0.55 0.00 2.02 -1.06 -0.90 112.91 114.95 3d2j h THR 260 Ca 0.37 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 3d2j h THR 260 Cb -0.10 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 3d2j h THR 260 CO -0.09 0.32 0.25 0.28 0.37 0.00 0.00 175.52 176.64 3d2j h SER 261 N 0.69 0.73 -0.11 4.18 0.02 -0.94 -1.29 113.55 116.83 3d2j h SER 261 Ca 0.15 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3d2j h SER 261 Cb 0.36 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d2j h SER 261 CO 0.00 0.67 0.06 -0.07 -1.14 0.00 0.00 176.83 176.36 3d2j h LEU 262 N 0.74 0.13 -0.71 5.07 3.38 -0.60 -2.38 115.31 120.94 3d2j h LEU 262 Ca 0.19 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 3d2j h LEU 262 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3d2j h LEU 262 CO -0.02 0.19 0.04 -0.07 0.09 0.00 0.00 178.44 178.66 3d2j h LEU 263 N 0.07 1.00 -0.91 1.67 3.38 -1.07 0.85 115.31 120.30 3d2j h LEU 263 Ca 0.04 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3d2j h LEU 263 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 3d2j h LEU 263 CO -0.01 1.03 0.08 -0.74 0.09 0.00 0.00 178.44 178.90 3d2j h HIS 264 N 0.96 0.93 -0.02 1.13 2.76 -1.17 -2.69 115.15 117.04 3d2j h HIS 264 Ca 0.18 -0.11 -0.25 0.00 -2.20 0.00 0.00 60.37 57.99 3d2j h HIS 264 Cb 0.50 -0.26 0.02 0.00 1.55 0.00 0.00 27.41 29.21 3d2j h HIS 264 CO 0.03 0.80 -0.99 -0.22 -1.30 0.00 0.00 177.93 176.25 3d2j h LYS 265 N 0.84 0.66 -0.78 5.26 3.64 -1.26 -3.32 116.57 121.61 3d2j h LYS 265 Ca 0.17 -0.69 0.17 0.00 -1.27 0.00 0.00 60.65 59.04 3d2j h LYS 265 Cb 0.38 0.19 -0.11 0.00 -0.41 0.00 0.00 32.23 32.28 3d2j h LYS 265 CO 0.01 1.28 0.23 2.35 -2.27 0.00 0.00 179.45 181.05 3d2j h TRP 266 N 0.38 0.38 -0.48 1.91 7.01 -0.51 -0.99 115.95 123.65 3d2j h TRP 266 Ca -0.11 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.00 3d2j h TRP 266 Cb 1.64 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 28.63 3d2j h TRP 266 CO 0.09 -0.07 0.33 -0.56 -2.79 0.00 0.00 178.44 175.44 3d2j h GLN 267 N 0.31 0.35 0.17 2.65 3.07 -1.60 0.32 115.11 120.39 3d2j h GLN 267 Ca 0.45 -0.02 -0.25 0.00 0.09 0.00 0.00 58.65 58.92 3d2j h GLN 267 Cb 0.78 -0.08 0.02 0.00 0.08 0.00 0.00 27.48 28.29 3d2j h GLN 267 CO -0.51 0.23 -1.15 0.74 0.09 0.00 0.00 178.83 178.23 3d2j h PHE 268 N 0.36 0.67 -0.50 0.06 0.04 -1.38 -3.07 116.94 113.12 3d2j h PHE 268 Ca 0.21 -0.49 0.03 0.00 2.80 0.00 0.00 57.97 60.52 3d2j h PHE 268 Cb 0.38 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.47 3d2j h PHE 268 CO -0.00 1.44 0.29 0.28 -0.60 0.00 0.00 178.31 179.72 3d2j h VAL 269 N -0.19 1.03 0.22 -0.55 2.07 -0.64 -2.33 116.25 115.86 3d2j h VAL 269 Ca -0.21 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 3d2j h VAL 269 Cb 1.84 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 3d2j h VAL 269 CO 0.18 0.10 -0.11 0.00 0.02 0.00 0.00 177.57 177.76 3d2j h ALA 270 N 1.24 -0.30 -0.07 1.67 0.00 -0.50 -1.10 119.26 120.20 3d2j h ALA 270 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3d2j h ALA 270 Cb 0.05 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3d2j h ALA 270 CO -0.11 -0.57 -0.44 1.49 0.00 0.00 0.00 179.25 179.63 3d2j h GLU 271 N -0.49 0.16 0.00 0.00 4.81 -1.57 -3.16 114.58 114.32 3d2j h GLU 271 Ca -0.03 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3d2j h GLU 271 Cb 0.37 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 3d2j h GLU 271 CO 0.05 0.57 -0.57 0.93 -0.73 0.00 0.00 179.01 179.26 3d2j h GLU 272 N 0.13 0.00 -6.57 1.92 5.08 -1.36 -3.40 114.58 110.39 3d2j h GLU 272 Ca 0.01 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 3d2j h GLU 272 Cb 0.83 0.00 0.14 0.00 0.50 0.00 0.00 28.75 30.22 3d2j h GLU 272 CO 0.06 0.01 -0.03 1.28 -1.00 0.00 0.00 179.01 179.32 3d2j n LEU 273 N -2.87 1.90 -4.69 1.33 4.77 -0.42 -4.94 117.00 112.09 3d2j n LEU 273 Ca 0.02 0.95 -0.31 0.00 -0.03 0.00 0.00 56.01 56.63 3d2j n LEU 273 Cb 0.54 -1.28 0.15 0.00 -2.33 0.00 0.00 43.42 40.51 3d2j n LEU 273 CO 0.37 -2.02 0.70 -1.61 -1.33 0.00 0.00 177.39 173.50 3d2j s GLU 274 N -1.99 1.24 0.42 3.23 2.02 -1.26 -4.69 118.70 117.66 3d2j s GLU 274 Ca 0.65 1.55 0.29 0.00 0.02 0.00 0.00 54.97 57.48 3d2j s GLU 274 Cb -0.54 -1.75 1.47 0.00 0.10 0.00 0.00 34.13 33.40 3d2j s GLU 274 CO 0.56 -2.47 1.88 1.05 0.02 0.00 0.00 175.26 176.29 3d2j h GLU 275 N -1.64 0.00 -0.00 1.61 4.11 -1.92 -0.79 114.58 115.95 3d2j h GLU 275 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3d2j h GLU 275 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3d2j h GLU 275 CO 0.43 0.00 -0.00 -0.25 0.07 0.00 0.00 179.01 179.26 3d2j n ASP 276 N -2.54 0.32 -4.23 3.06 8.00 -1.26 -3.71 116.55 116.19 3d2j n ASP 276 Ca -0.01 -1.05 -0.24 0.00 0.71 0.00 0.00 54.79 54.21 3d2j n ASP 276 Cb 0.11 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.06 3d2j n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3d2j s PHE 277 N -2.04 1.65 -0.03 1.24 0.08 -0.30 -1.31 117.98 117.27 3d2j s PHE 277 Ca 0.44 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 57.10 3d2j s PHE 277 Cb 0.22 -0.96 0.03 0.00 -0.57 0.00 0.00 43.02 41.74 3d2j s PHE 277 CO 0.37 0.10 0.05 0.99 -0.10 0.00 0.00 175.22 176.64 3d2j s THR 278 N -0.92 -0.07 -0.19 0.64 2.01 -0.09 -4.76 115.64 112.27 3d2j s THR 278 Ca 0.05 0.23 0.00 0.00 0.31 0.00 0.00 61.69 62.29 3d2j s THR 278 Cb -0.09 -0.12 0.05 0.00 0.01 0.00 0.00 72.50 72.35 3d2j s THR 278 CO 0.02 0.10 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.76 3d2j s LEU 279 N 1.21 2.07 0.34 4.42 2.96 -1.26 -0.75 118.68 127.66 3d2j s LEU 279 Ca -0.08 -0.86 0.10 0.00 -0.22 0.00 0.00 54.13 53.07 3d2j s LEU 279 Cb -0.13 -1.09 -0.06 0.00 0.50 0.00 0.00 46.19 45.41 3d2j s LEU 279 CO -0.04 -0.18 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.28 3d2j s SER 280 N 1.49 3.76 0.00 3.68 0.01 0.24 -4.55 113.70 118.33 3d2j s SER 280 Ca -0.01 -1.16 0.03 0.00 1.31 0.00 0.00 55.95 56.12 3d2j s SER 280 Cb -0.16 -0.36 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 3d2j s SER 280 CO -0.08 -0.18 -0.11 -0.69 0.41 0.00 0.00 173.24 172.60 3d2j s VAL 281 N -2.59 0.86 -0.08 3.43 1.01 -0.64 -0.51 120.40 121.89 3d2j s VAL 281 Ca 0.32 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.78 3d2j s VAL 281 Cb 0.01 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 3d2j s VAL 281 CO 0.17 0.16 -0.23 -0.22 0.00 0.00 0.00 175.10 174.97 3d2j s LEU 282 N -0.47 2.15 0.02 3.92 0.20 -0.22 -0.82 118.68 123.46 3d2j s LEU 282 Ca 0.03 -0.50 -0.03 0.00 0.69 0.00 0.00 54.13 54.32 3d2j s LEU 282 Cb -0.05 -1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 44.29 3d2j s LEU 282 CO -0.00 0.21 0.03 -0.83 -0.29 0.00 0.00 176.35 175.47 3d2j s GLY 283 N 0.03 0.18 0.24 7.98 0.00 -0.31 0.65 107.32 116.08 3d2j s GLY 283 Ca -0.09 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 43.98 3d2j s GLY 283 CO 0.06 -0.56 0.89 0.61 0.00 0.00 0.00 173.10 174.09 3d2j n GLY 284 N 1.44 0.78 3.82 0.20 0.00 -0.75 -0.99 105.19 109.70 3d2j n GLY 284 Ca -0.23 -1.17 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 3d2j n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2j s ALA 285 N -1.99 -1.26 -0.32 4.61 0.00 -1.26 -1.51 121.76 120.04 3d2j s ALA 285 Ca 0.19 -0.34 0.02 0.00 0.00 0.00 0.00 51.96 51.83 3d2j s ALA 285 Cb -0.03 0.73 0.19 0.00 0.00 0.00 0.00 23.12 24.00 3d2j s ALA 285 CO 0.07 -1.03 0.72 0.34 0.00 0.00 0.00 175.76 175.86 3d2j s ASP 286 N -3.08 -1.29 1.66 0.00 -1.08 -0.08 -4.07 116.67 108.73 3d2j s ASP 286 Ca 0.15 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.12 3d2j s ASP 286 Cb -0.04 1.76 0.00 0.00 -1.46 0.00 0.00 42.92 43.19 3d2j s ASP 286 CO 0.07 -0.21 0.00 -0.62 0.52 0.00 0.00 175.17 174.93 3d2j n GLU 287 N 5.04 0.00 0.30 4.34 1.02 0.29 -2.35 120.64 129.29 3d2j n GLU 287 Ca 0.07 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.40 3d2j n GLU 287 Cb 0.56 0.00 0.93 0.00 -0.02 0.00 0.00 31.44 32.91 3d2j n GLU 287 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3d2j h LYS 288 N 0.00 0.00 -5.26 3.49 6.56 -1.98 -3.42 116.57 115.96 3d2j h LYS 288 Ca 0.00 0.00 -0.64 0.00 -1.06 0.00 0.00 60.65 58.95 3d2j h LYS 288 Cb 0.00 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 31.51 3d2j h LYS 288 CO 0.00 0.02 -0.03 -0.65 -2.06 0.00 0.00 179.45 176.73 3d2j s GLN 289 N -3.95 3.61 -0.11 3.15 -0.21 -0.99 -4.44 119.66 116.72 3d2j s GLN 289 Ca -0.02 -0.15 -0.02 0.00 0.02 0.00 0.00 55.36 55.19 3d2j s GLN 289 Cb 0.11 -3.81 -0.03 0.00 1.00 0.00 0.00 33.01 30.28 3d2j s GLN 289 CO 0.49 -0.66 -0.04 0.08 -2.12 0.00 0.00 175.29 173.04 3d2j s VAL 290 N 2.43 3.92 -0.08 1.09 1.01 -0.23 -0.90 120.40 127.63 3d2j s VAL 290 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.84 3d2j s VAL 290 Cb -0.15 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 3d2j s VAL 290 CO 0.14 0.55 -0.23 -1.66 0.00 0.00 0.00 175.10 173.90 3d2j s TRP 291 N -0.30 2.42 -0.17 5.22 1.48 -0.57 -0.80 118.94 126.22 3d2j s TRP 291 Ca 0.05 -0.91 0.00 0.00 -1.06 0.00 0.00 56.10 54.18 3d2j s TRP 291 Cb -0.12 -1.61 0.04 0.00 -1.16 0.00 0.00 33.47 30.61 3d2j s TRP 291 CO 0.02 -0.35 -0.09 -0.51 -4.06 0.00 0.00 176.95 171.96 3d2j s LEU 292 N 0.22 1.91 -0.41 -4.66 1.43 -0.35 -1.81 118.68 115.01 3d2j s LEU 292 Ca -0.14 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.06 3d2j s LEU 292 Cb -0.16 -1.10 0.02 0.00 0.03 0.00 0.00 46.19 44.97 3d2j s LEU 292 CO 0.07 -0.14 0.50 -0.89 0.23 0.00 0.00 176.35 176.12 3d2j s THR 293 N 1.50 5.01 -0.19 5.49 2.01 0.21 -0.32 115.64 129.35 3d2j s THR 293 Ca 0.01 -0.12 -0.22 0.00 0.31 0.00 0.00 61.69 61.67 3d2j s THR 293 Cb -0.15 -4.06 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 3d2j s THR 293 CO -0.09 -0.43 0.68 -0.04 -0.69 0.00 0.00 174.62 174.06 3d2j s MET 294 N 2.34 4.23 -0.25 4.92 1.00 0.74 -1.06 119.30 131.22 3d2j s MET 294 Ca 0.16 0.72 -0.05 0.00 0.00 0.00 0.00 55.69 56.51 3d2j s MET 294 Cb -0.16 -3.58 -0.00 0.00 0.00 0.00 0.00 34.83 31.09 3d2j s MET 294 CO 0.15 -0.27 0.01 -0.51 0.00 0.00 0.00 175.02 174.40 3d2j s LEU 295 N 1.98 3.30 0.05 -0.03 1.43 0.34 -1.50 118.68 124.25 3d2j s LEU 295 Ca 0.31 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 52.98 3d2j s LEU 295 Cb -0.16 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 3d2j s LEU 295 CO 0.11 -0.09 -0.20 -0.83 0.23 0.00 0.00 176.35 175.57 3d2j s GLY 296 N 1.49 1.54 -0.05 -3.19 0.00 -0.12 -0.59 107.32 106.40 3d2j s GLY 296 Ca 0.04 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.50 3d2j s GLY 296 CO -0.01 -1.13 0.12 -0.12 0.00 0.00 0.00 173.10 171.96 3d2j s PHE 297 N -0.92 -0.13 -0.04 1.90 5.36 0.07 -2.14 117.98 122.09 3d2j s PHE 297 Ca 0.14 0.34 -0.01 0.00 -0.96 0.00 0.00 56.93 56.44 3d2j s PHE 297 Cb -0.10 0.00 0.03 0.00 -0.34 0.00 0.00 43.02 42.61 3d2j s PHE 297 CO 0.05 -0.09 0.08 -1.58 -1.46 0.00 0.00 175.22 172.22 3d2j s HIS 298 N 0.35 -0.05 -1.07 10.12 5.65 0.18 -0.91 115.29 129.55 3d2j s HIS 298 Ca -0.02 0.27 -0.18 0.00 0.25 0.00 0.00 55.06 55.38 3d2j s HIS 298 Cb -0.04 -0.15 -0.07 0.00 -1.18 0.00 0.00 32.58 31.14 3d2j s HIS 298 CO -0.01 -0.11 2.09 1.19 -0.65 0.00 0.00 174.74 177.24 3d2j n PHE 299 N 4.07 2.51 -3.75 3.88 3.72 -0.43 -1.84 117.46 125.62 3d2j n PHE 299 Ca -0.26 -2.31 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 3d2j n PHE 299 Cb 0.52 -2.06 0.00 0.00 -0.94 0.00 0.00 39.48 37.00 3d2j n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d2j n GLY 300 N 4.29 -1.15 3.92 1.37 0.00 -1.26 -4.91 105.19 107.45 3d2j n GLY 300 Ca 0.51 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 3d2j n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2j s LEU 301 N 0.00 3.03 0.42 0.99 1.43 -1.26 -1.97 118.68 121.32 3d2j s LEU 301 Ca 0.00 0.67 0.21 0.00 -1.03 0.00 0.00 54.13 53.98 3d2j s LEU 301 Cb 0.00 -3.43 0.89 0.00 0.03 0.00 0.00 46.19 43.68 3d2j s LEU 301 CO 0.00 -1.30 1.83 0.07 0.23 0.00 0.00 176.35 177.19 3d2j h LYS 302 N -0.40 0.00 0.08 1.70 2.10 -1.94 -2.55 116.57 115.56 3d2j h LYS 302 Ca -0.45 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3d2j h LYS 302 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3d2j h LYS 302 CO 0.61 0.29 -0.04 1.79 -2.00 0.00 0.00 179.45 180.10 3d2j h THR 303 N 0.00 0.95 -0.50 0.07 1.35 -1.99 0.91 112.91 113.70 3d2j h THR 303 Ca -0.00 -0.10 -0.11 0.00 -0.55 0.00 0.00 66.41 65.64 3d2j h THR 303 Cb 0.72 1.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 3d2j h THR 303 CO 0.04 0.03 -0.11 0.58 -0.25 0.00 0.00 175.52 175.81 3d2j h VAL 304 N -0.15 1.27 -0.01 6.82 2.07 -1.95 -2.24 116.25 122.06 3d2j h VAL 304 Ca -0.01 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.27 3d2j h VAL 304 Cb 0.13 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3d2j h VAL 304 CO 0.02 0.44 -0.05 0.00 0.02 0.00 0.00 177.57 177.99 3d2j h ALA 305 N 0.90 -0.04 -0.30 1.67 0.00 -1.23 -1.13 119.26 119.13 3d2j h ALA 305 Ca 0.13 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 3d2j h ALA 305 Cb 0.67 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3d2j h ALA 305 CO 0.05 -0.54 -0.31 -0.22 0.00 0.00 0.00 179.25 178.22 3d2j h LYS 306 N -0.09 0.63 -0.81 0.00 3.64 -0.84 -2.44 116.57 116.67 3d2j h LYS 306 Ca 0.03 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 3d2j h LYS 306 Cb 0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3d2j h LYS 306 CO -0.06 0.87 0.48 1.03 -2.27 0.00 0.00 179.45 179.50 3d2j h SER 307 N 0.54 0.98 -0.29 4.20 0.87 -1.20 0.13 113.55 118.79 3d2j h SER 307 Ca 0.06 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 3d2j h SER 307 Cb 0.81 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 3d2j h SER 307 CO 0.07 0.77 0.07 0.74 -0.53 0.00 0.00 176.83 177.95 3d2j h THR 308 N 1.12 1.22 0.00 2.23 2.02 -0.89 -2.44 112.91 116.16 3d2j h THR 308 Ca 0.29 -0.72 -0.16 0.00 0.77 0.00 0.00 66.41 66.60 3d2j h THR 308 Cb -0.03 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3d2j h THR 308 CO -0.05 0.24 -0.75 -0.26 0.37 0.00 0.00 175.52 175.06 3d2j h PHE 309 N 0.31 0.00 -0.86 3.16 0.04 -1.31 -0.78 116.94 117.49 3d2j h PHE 309 Ca 0.09 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.90 3d2j h PHE 309 Cb 0.29 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 3d2j h PHE 309 CO 0.01 0.75 0.55 -0.44 -0.60 0.00 0.00 178.31 178.59 3d2j h ASP 310 N 0.00 0.92 0.07 2.17 3.32 -0.71 0.11 116.42 122.30 3d2j h ASP 310 Ca -0.01 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3d2j h ASP 310 Cb 1.55 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3d2j h ASP 310 CO 0.10 0.63 -0.03 0.25 -1.72 0.00 0.00 179.24 178.46 3d2j h LEU 311 N 1.07 -0.08 0.05 1.55 5.85 -1.29 -3.29 115.31 119.18 3d2j h LEU 311 Ca 0.35 -0.54 -0.28 0.00 0.84 0.00 0.00 57.88 58.25 3d2j h LEU 311 Cb 0.02 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3d2j h LEU 311 CO -0.12 0.57 -1.45 -0.07 -0.34 0.00 0.00 178.44 177.02 3d2j h LEU 312 N -0.80 0.17 -5.93 2.25 3.38 -1.13 -3.41 115.31 109.85 3d2j h LEU 312 Ca -0.01 -0.25 -0.46 0.00 0.09 0.00 0.00 57.88 57.25 3d2j h LEU 312 Cb 0.61 -0.06 -0.39 0.00 0.09 0.00 0.00 40.66 40.92 3d2j h LEU 312 CO 0.02 1.21 -1.16 0.33 0.09 0.00 0.00 178.44 178.93 3d2j n PHE 313 N -3.31 0.04 0.30 1.13 -0.00 0.36 -4.92 117.46 111.06 3d2j n PHE 313 Ca -0.13 -3.71 0.18 0.00 -0.00 0.00 0.00 57.45 53.80 3d2j n PHE 313 Cb 1.02 -0.31 0.98 0.00 -0.00 0.00 0.00 39.48 41.17 3d2j n PHE 313 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3d2j h PRO 314 N 3.00 0.00 0.00 -7.13 0.13 -1.57 -2.64 132.00 123.79 3d2j h PRO 314 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 3d2j h PRO 314 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 3d2j h PRO 314 CO 0.48 0.03 -0.03 0.93 -0.23 0.00 0.00 178.00 179.18 3d2j h GLU 315 N 0.00 0.00 0.00 0.86 3.07 -1.91 -2.19 114.58 114.41 3d2j h GLU 315 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 3d2j h GLU 315 Cb 0.14 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3d2j h GLU 315 CO 0.00 0.03 -0.09 -0.07 -1.40 0.00 0.00 179.01 177.48 3d2j h LEU 316 N 0.00 0.00 1.43 1.33 3.38 -1.84 -3.47 115.31 116.15 3d2j h LEU 316 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 3d2j h LEU 316 Cb 0.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.05 3d2j h LEU 316 CO 0.00 0.09 -0.46 0.61 0.09 0.00 0.00 178.44 178.77 3d2j n GLY 317 N -0.48 -0.30 3.75 0.83 0.00 -0.83 -4.96 105.19 103.20 3d2j n GLY 317 Ca -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 3d2j n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2j s LEU 318 N -5.16 4.46 0.43 0.99 1.43 -1.26 -5.05 118.68 114.52 3d2j s LEU 318 Ca 0.14 2.39 0.07 0.00 -1.03 0.00 0.00 54.13 55.70 3d2j s LEU 318 Cb -0.06 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 3d2j s LEU 318 CO 0.17 -0.40 0.31 0.68 0.23 0.00 0.00 176.35 177.34 3d2j s VAL 319 N -0.49 2.43 0.23 -1.59 -7.23 -1.26 -5.03 120.40 107.46 3d2j s VAL 319 Ca 0.51 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 3d2j s VAL 319 Cb -0.35 -2.92 0.19 0.00 0.56 0.00 0.00 36.38 33.86 3d2j s VAL 319 CO 0.42 0.00 1.80 -0.33 -0.31 0.00 0.00 175.10 176.68 3d2j h GLU 320 N 1.14 0.69 0.00 4.82 5.08 -1.96 -1.47 114.58 122.89 3d2j h GLU 320 Ca -0.41 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3d2j h GLU 320 Cb 1.26 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3d2j h GLU 320 CO 0.62 0.46 0.00 -0.85 -1.00 0.00 0.00 179.01 178.24 3d2j n GLU 321 N -4.79 0.01 0.09 2.33 0.00 -1.26 -1.93 120.64 115.09 3d2j n GLU 321 Ca 0.12 0.26 -0.07 0.00 0.00 0.00 0.00 57.16 57.47 3d2j n GLU 321 Cb 0.26 -1.52 0.03 0.00 0.00 0.00 0.00 31.44 30.21 3d2j n GLU 321 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3d2j h ASP 322 N 0.00 0.19 -3.15 -1.84 3.32 -1.66 -3.43 116.42 109.84 3d2j h ASP 322 Ca 0.00 -0.15 -0.56 0.00 0.02 0.00 0.00 57.03 56.34 3d2j h ASP 322 Cb 0.25 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 3d2j h ASP 322 CO 0.00 0.92 0.69 -0.31 -1.72 0.00 0.00 179.24 178.81 3d2j s TYR 323 N -3.30 3.36 -0.17 4.55 2.02 -0.81 -4.46 117.35 118.54 3d2j s TYR 323 Ca -0.02 1.46 -0.00 0.00 -0.37 0.00 0.00 57.07 58.13 3d2j s TYR 323 Cb 0.11 -3.27 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 3d2j s TYR 323 CO 0.81 -0.57 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.56 3d2j s LEU 324 N 2.53 2.47 -0.15 -1.29 1.43 -0.04 -4.97 118.68 118.65 3d2j s LEU 324 Ca 0.49 -0.49 -0.17 0.00 -1.03 0.00 0.00 54.13 52.93 3d2j s LEU 324 Cb -0.18 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 3d2j s LEU 324 CO 0.14 0.06 0.42 -1.61 0.23 0.00 0.00 176.35 175.60 3d2j s GLU 325 N 0.95 4.28 0.33 1.70 2.02 -1.26 -1.42 118.70 125.30 3d2j s GLU 325 Ca -0.03 0.31 -0.17 0.00 0.02 0.00 0.00 54.97 55.11 3d2j s GLU 325 Cb -0.15 -3.47 0.03 0.00 0.10 0.00 0.00 34.13 30.65 3d2j s GLU 325 CO -0.02 0.11 0.72 0.00 0.02 0.00 0.00 175.26 176.09 3d2j s MET 326 N 0.82 1.98 0.80 1.61 0.23 -0.41 -4.95 119.30 119.37 3d2j s MET 326 Ca 0.22 -1.24 -0.11 0.00 -1.03 0.00 0.00 55.69 53.53 3d2j s MET 326 Cb -0.15 0.60 0.07 0.00 -1.53 0.00 0.00 34.83 33.83 3d2j s MET 326 CO 0.08 -0.91 1.09 -1.54 -2.03 0.00 0.00 175.02 171.71 3d2j s SER 327 N -3.01 4.40 0.16 -1.18 1.04 -1.26 0.44 113.70 114.28 3d2j s SER 327 Ca 0.15 1.49 -0.16 0.00 0.48 0.00 0.00 55.95 57.90 3d2j s SER 327 Cb -0.05 -2.23 0.05 0.00 0.10 0.00 0.00 66.02 63.89 3d2j s SER 327 CO 0.10 -2.05 1.78 -0.25 0.98 0.00 0.00 173.24 173.79 3d2j h TRP 328 N -1.14 0.35 -0.61 5.02 7.01 -1.79 -0.57 115.95 124.21 3d2j h TRP 328 Ca -0.46 0.02 0.09 0.00 2.11 0.00 0.00 58.89 60.64 3d2j h TRP 328 Cb 1.26 -0.10 -0.07 0.00 -2.10 0.00 0.00 29.16 28.14 3d2j h TRP 328 CO 0.50 0.19 0.25 0.78 -2.79 0.00 0.00 178.44 177.37 3d2j h GLY 329 N 0.39 0.87 1.23 2.65 0.00 -1.92 -1.50 103.07 104.79 3d2j h GLY 329 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 3d2j h GLY 329 CO -0.11 -0.00 0.06 0.83 0.00 0.00 0.00 176.54 177.32 3d2j h GLU 330 N 0.44 0.94 -0.38 4.80 5.08 -1.79 -2.56 114.58 121.11 3d2j h GLU 330 Ca 0.31 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3d2j h GLU 330 Cb 0.36 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3d2j h GLU 330 CO -0.29 0.89 -0.10 0.66 -1.00 0.00 0.00 179.01 179.17 3d2j h SER 331 N 0.88 0.65 0.40 1.42 4.64 -0.15 0.18 113.55 121.57 3d2j h SER 331 Ca 0.17 -0.18 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 3d2j h SER 331 Cb 0.43 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3d2j h SER 331 CO 0.01 0.78 -0.81 -0.26 -0.87 0.00 0.00 176.83 175.69 3d2j h PHE 332 N 0.61 0.44 -0.48 4.77 -1.00 -1.21 0.13 116.94 120.20 3d2j h PHE 332 Ca 0.11 -0.22 -0.13 0.00 2.81 0.00 0.00 57.97 60.54 3d2j h PHE 332 Cb 0.53 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 3d2j h PHE 332 CO 0.02 0.99 -0.23 0.00 -1.61 0.00 0.00 178.31 177.49 3d2j h ALA 333 N 0.94 0.69 -0.08 2.45 0.00 -1.22 -2.73 119.26 119.31 3d2j h ALA 333 Ca -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3d2j h ALA 333 Cb 1.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3d2j h ALA 333 CO 0.13 0.68 -0.01 -0.92 0.00 0.00 0.00 179.25 179.13 3d2j h TYR 334 N 0.85 0.16 0.00 0.00 3.20 -0.48 -0.44 116.97 120.26 3d2j h TYR 334 Ca 0.11 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 3d2j h TYR 334 Cb 0.81 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 3d2j h TYR 334 CO 0.05 0.45 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.82 3d2j h LEU 335 N -0.17 0.00 -0.01 2.82 3.38 -0.80 -0.43 115.31 120.09 3d2j h LEU 335 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d2j h LEU 335 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3d2j h LEU 335 CO 0.01 0.13 -0.00 0.00 0.09 0.00 0.00 178.44 178.67 3d2j n ALA 336 N -2.45 2.59 -1.17 1.53 0.00 -1.03 -4.89 120.51 115.11 3d2j n ALA 336 Ca -0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.20 3d2j n ALA 336 Cb 0.21 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 3d2j n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2j n GLY 337 N 1.14 0.70 3.86 0.00 0.00 -0.17 -5.01 105.19 105.72 3d2j n GLY 337 Ca 0.19 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 3d2j n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2j s LEU 338 N -1.03 3.42 0.08 0.99 1.43 -0.19 -5.00 118.68 118.38 3d2j s LEU 338 Ca 0.00 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 3d2j s LEU 338 Cb 0.00 -4.44 -0.21 0.00 0.03 0.00 0.00 46.19 41.57 3d2j s LEU 338 CO 0.00 -0.73 1.20 -0.33 0.23 0.00 0.00 176.35 176.72 3d2j h GLU 339 N 0.22 0.64 -3.88 1.70 4.39 -1.96 -3.41 114.58 112.27 3d2j h GLU 339 Ca -0.45 -0.70 -0.10 0.00 0.34 0.00 0.00 59.36 58.44 3d2j h GLU 339 Cb 1.19 0.20 -0.11 0.00 -0.10 0.00 0.00 28.75 29.93 3d2j h GLU 339 CO 0.62 1.29 -0.26 0.95 -1.16 0.00 0.00 179.01 180.45 3d2j s THR 340 N -3.27 0.02 0.27 1.13 -4.23 -1.26 -5.02 115.64 103.28 3d2j s THR 340 Ca -0.09 -1.50 -0.03 0.00 -1.18 0.00 0.00 61.69 58.90 3d2j s THR 340 Cb 0.07 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.95 3d2j s THR 340 CO 0.91 -0.08 1.85 0.58 -0.54 0.00 0.00 174.62 177.34 3d2j h VAL 341 N 2.40 1.23 -0.88 2.29 2.07 -1.92 -2.79 116.25 118.66 3d2j h VAL 341 Ca -0.30 -0.72 0.19 0.00 0.82 0.00 0.00 66.70 66.70 3d2j h VAL 341 Cb 1.24 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 3d2j h VAL 341 CO 0.42 0.29 0.58 0.28 0.02 0.00 0.00 177.57 179.16 3d2j h SER 342 N 0.97 0.44 0.53 0.57 0.02 -1.98 0.01 113.55 114.11 3d2j h SER 342 Ca 0.23 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 3d2j h SER 342 Cb 0.18 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3d2j h SER 342 CO -0.02 0.19 0.00 1.56 -1.14 0.00 0.00 176.83 177.42 3d2j h GLN 343 N 0.44 0.00 -0.13 3.45 4.20 -1.91 -1.66 115.11 119.51 3d2j h GLN 343 Ca 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.13 3d2j h GLN 343 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 3d2j h GLN 343 CO -0.18 0.00 -0.07 -0.07 -0.67 0.00 0.00 178.83 177.85 3d2j h LEU 344 N 0.00 0.17 -0.74 1.46 3.38 -1.13 -2.80 115.31 115.65 3d2j h LEU 344 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d2j h LEU 344 Cb 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3d2j h LEU 344 CO 0.00 0.27 0.00 -3.20 0.09 0.00 0.00 178.44 175.60 3d2j n ASN 345 N -4.36 1.08 -4.20 -0.43 5.15 -0.62 -2.73 115.26 109.16 3d2j n ASN 345 Ca -0.01 -1.88 -0.40 0.00 -0.60 0.00 0.00 54.58 51.69 3d2j n ASN 345 Cb 0.21 -0.12 -0.08 0.00 -0.53 0.00 0.00 39.78 39.26 3d2j n ASN 345 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3d2j s ASN 346 N -1.17 5.72 0.46 1.20 2.47 -1.06 -4.86 114.94 117.69 3d2j s ASN 346 Ca 0.19 -2.21 0.24 0.00 0.42 0.00 0.00 52.86 51.50 3d2j s ASN 346 Cb 0.10 -1.99 1.05 0.00 -1.45 0.00 0.00 41.25 38.96 3d2j s ASN 346 CO 0.14 -0.61 1.89 0.08 -3.72 0.00 0.00 177.10 174.89 3d2j h ARG 347 N 8.06 0.00 -0.68 0.43 0.11 -1.87 -2.69 114.38 117.75 3d2j h ARG 347 Ca -0.13 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.95 3d2j h ARG 347 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 3d2j h ARG 347 CO 0.81 0.22 0.00 1.19 0.10 0.00 0.00 179.97 182.29 3d2j n PHE 348 N -3.52 1.29 -2.30 4.08 3.72 -1.26 -4.82 117.46 114.66 3d2j n PHE 348 Ca -0.01 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.42 3d2j n PHE 348 Cb 0.38 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3d2j n PHE 348 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3d2j s LEU 349 N -1.53 4.32 -0.42 4.37 0.20 -1.01 -4.99 118.68 119.60 3d2j s LEU 349 Ca 0.49 2.05 -0.09 0.00 0.69 0.00 0.00 54.13 57.27 3d2j s LEU 349 Cb 0.30 -3.56 0.08 0.00 -0.43 0.00 0.00 46.19 42.57 3d2j s LEU 349 CO 0.27 -0.65 0.26 -0.54 -0.29 0.00 0.00 176.35 175.40 3d2j s LYS 350 N 2.10 2.60 0.00 1.98 -0.14 -1.26 -4.92 119.74 120.09 3d2j s LYS 350 Ca 0.61 -1.47 0.00 0.00 -1.36 0.00 0.00 55.97 53.76 3d2j s LYS 350 Cb -0.30 -3.79 0.00 0.00 -1.68 0.00 0.00 37.83 32.06 3d2j s LYS 350 CO 0.26 -0.96 0.14 0.34 -0.76 0.00 0.00 175.35 174.36 3d2j n PHE 351 N 4.92 0.00 -3.68 3.18 -0.00 -1.26 -4.77 117.46 115.84 3d2j n PHE 351 Ca -0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 56.97 3d2j n PHE 351 Cb 0.43 -0.33 -0.12 0.00 -0.00 0.00 0.00 39.48 39.46 3d2j n PHE 351 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3d2j s ASP 352 N -2.26 5.45 -0.77 -2.13 2.15 -1.26 -5.00 116.67 112.85 3d2j s ASP 352 Ca 0.00 -0.58 0.01 0.00 0.43 0.00 0.00 52.55 52.41 3d2j s ASP 352 Cb 0.00 -1.97 0.35 0.00 -0.30 0.00 0.00 42.92 41.00 3d2j s ASP 352 CO 0.00 -0.20 1.59 1.21 -0.17 0.00 0.00 175.17 177.60 3d2j n GLU 353 N 4.95 3.80 -4.57 4.34 2.13 -1.26 -5.00 120.64 125.04 3d2j n GLU 353 Ca -0.14 -4.32 -0.31 0.00 0.66 0.00 0.00 57.16 53.06 3d2j n GLU 353 Cb 0.49 -2.32 -0.12 0.00 0.27 0.00 0.00 31.44 29.76 3d2j n GLU 353 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3d2j s ARG 354 N -3.94 2.15 0.39 5.31 0.52 -1.26 -4.89 118.95 117.23 3d2j s ARG 354 Ca 0.47 -0.95 -0.26 0.00 -0.52 0.00 0.00 55.73 54.47 3d2j s ARG 354 Cb 0.33 -2.25 -0.09 0.00 0.52 0.00 0.00 34.95 33.46 3d2j s ARG 354 CO -0.23 0.55 1.28 0.00 0.02 0.00 0.00 175.30 176.91 3d2j s ALA 355 N -0.97 3.27 0.13 2.13 0.00 -0.26 -4.44 121.76 121.62 3d2j s ALA 355 Ca 0.16 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 3d2j s ALA 355 Cb -0.11 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 3d2j s ALA 355 CO 0.07 -0.74 0.25 -0.59 0.00 0.00 0.00 175.76 174.74 3d2j s PHE 356 N -1.27 0.25 -0.03 0.00 -0.12 -1.26 -0.95 117.98 114.60 3d2j s PHE 356 Ca 0.56 -0.64 -0.02 0.00 -0.05 0.00 0.00 56.93 56.77 3d2j s PHE 356 Cb -0.37 -0.04 0.02 0.00 -0.63 0.00 0.00 43.02 42.00 3d2j s PHE 356 CO 0.48 -0.64 0.08 0.21 -0.05 0.00 0.00 175.22 175.29 3d2j s LYS 357 N -3.91 0.05 0.04 1.99 2.47 -0.50 -4.86 119.74 115.02 3d2j s LYS 357 Ca 0.11 0.18 0.01 0.00 -1.56 0.00 0.00 55.97 54.72 3d2j s LYS 357 Cb 0.04 -0.08 -0.02 0.00 -1.46 0.00 0.00 37.83 36.30 3d2j s LYS 357 CO -0.05 -0.08 -0.06 -0.08 0.16 0.00 0.00 175.35 175.23 3d2j s THR 358 N 0.55 0.43 0.16 3.43 -1.32 -1.26 -1.48 115.64 116.14 3d2j s THR 358 Ca -0.04 -1.11 0.03 0.00 -1.21 0.00 0.00 61.69 59.36 3d2j s THR 358 Cb -0.06 -0.61 -0.05 0.00 -1.51 0.00 0.00 72.50 70.27 3d2j s THR 358 CO -0.02 -0.46 -0.06 -0.54 -2.21 0.00 0.00 174.62 171.33 3d2j s LYS 359 N -1.77 1.08 0.04 7.08 1.02 -0.16 -4.96 119.74 122.07 3d2j s LYS 359 Ca -0.10 -1.49 0.00 0.00 0.02 0.00 0.00 55.97 54.41 3d2j s LYS 359 Cb -0.08 -0.49 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 3d2j s LYS 359 CO -0.01 -0.01 -0.04 0.54 -0.92 0.00 0.00 175.35 174.91 3d2j s VAL 360 N -3.45 0.26 0.07 3.17 0.11 -1.26 -0.61 120.40 118.69 3d2j s VAL 360 Ca 0.19 -1.20 0.04 0.00 -2.93 0.00 0.00 61.98 58.09 3d2j s VAL 360 Cb 0.04 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 3d2j s VAL 360 CO 0.02 -0.60 -0.13 -1.81 -3.33 0.00 0.00 175.10 169.25 3d2j s ASP 361 N -1.89 1.51 0.07 3.54 1.01 0.87 -4.85 116.67 116.92 3d2j s ASP 361 Ca -0.08 -0.62 0.07 0.00 0.71 0.00 0.00 52.55 52.63 3d2j s ASP 361 Cb -0.05 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 3d2j s ASP 361 CO -0.03 -0.11 -0.14 -0.76 0.21 0.00 0.00 175.17 174.34 3d2j s LEU 362 N -1.75 2.85 0.18 1.23 2.01 -1.26 -0.44 118.68 121.50 3d2j s LEU 362 Ca -0.03 -0.40 0.11 0.00 0.01 0.00 0.00 54.13 53.82 3d2j s LEU 362 Cb -0.10 -1.67 -0.04 0.00 0.01 0.00 0.00 46.19 44.39 3d2j s LEU 362 CO 0.02 0.22 -0.20 0.42 1.01 0.00 0.00 176.35 177.82 3d2j s THR 363 N -1.08 2.60 -0.00 5.49 -4.23 -0.70 -2.17 115.64 115.55 3d2j s THR 363 Ca 0.18 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 3d2j s THR 363 Cb -0.11 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 3d2j s THR 363 CO 0.09 -0.09 0.00 0.29 -0.54 0.00 0.00 174.62 174.38 3d2j n LYS 364 N 0.28 1.63 -4.40 3.99 5.02 -1.26 -1.09 118.16 122.33 3d2j n LYS 364 Ca -0.13 -0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.89 3d2j n LYS 364 Cb 0.55 -1.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.44 3d2j n LYS 364 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d2j s GLU 365 N -2.01 1.43 0.36 1.97 8.01 -1.26 -4.74 118.70 122.46 3d2j s GLU 365 Ca -0.00 -1.41 -0.27 0.00 0.01 0.00 0.00 54.97 53.30 3d2j s GLU 365 Cb 0.00 -1.83 -0.12 0.00 -4.31 0.00 0.00 34.13 27.88 3d2j s GLU 365 CO 0.01 0.42 1.20 -2.30 0.01 0.00 0.00 175.26 174.59 3d2j n PRO 366 N 0.63 1.85 -2.60 0.39 -0.02 -1.26 -4.94 135.00 129.05 3d2j n PRO 366 Ca -0.16 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.56 3d2j n PRO 366 Cb 0.54 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 3d2j n PRO 366 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3d2j s LEU 367 N -0.85 4.44 0.54 2.45 1.43 -1.26 -5.02 118.68 120.40 3d2j s LEU 367 Ca 0.58 1.89 -0.20 0.00 -1.03 0.00 0.00 54.13 55.37 3d2j s LEU 367 Cb -0.57 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.00 3d2j s LEU 367 CO 0.60 -0.24 1.18 -2.16 0.23 0.00 0.00 176.35 175.96 3d2j s PRO 368 N 0.37 3.32 0.39 1.29 0.04 -1.26 -4.90 135.00 134.24 3d2j s PRO 368 Ca 0.51 1.76 0.16 0.00 0.04 0.00 0.00 61.00 63.47 3d2j s PRO 368 Cb -0.26 -2.09 1.03 0.00 0.04 0.00 0.00 34.50 33.22 3d2j s PRO 368 CO 0.31 -0.91 1.80 1.03 0.04 0.00 0.00 177.00 179.27 3d2j h SER 369 N 1.32 0.49 0.39 6.66 0.87 -1.95 0.36 113.55 121.70 3d2j h SER 369 Ca -0.50 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 3d2j h SER 369 Cb 1.27 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3d2j h SER 369 CO 0.57 0.15 -0.09 0.07 -0.53 0.00 0.00 176.83 177.00 3d2j h LYS 370 N 0.47 0.00 -0.08 2.24 2.10 -1.98 -1.64 116.57 117.68 3d2j h LYS 370 Ca 0.55 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.18 3d2j h LYS 370 Cb 1.28 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3d2j h LYS 370 CO -0.27 0.09 -0.03 0.00 -2.00 0.00 0.00 179.45 177.24 3d2j h ALA 371 N 1.91 0.11 -0.69 0.07 0.00 -1.27 -0.88 119.26 118.51 3d2j h ALA 371 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3d2j h ALA 371 Cb 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3d2j h ALA 371 CO 0.01 -0.14 0.23 0.74 0.00 0.00 0.00 179.25 180.08 3d2j h PHE 372 N -0.19 1.08 0.13 0.00 0.04 -1.51 -0.56 116.94 115.94 3d2j h PHE 372 Ca 0.02 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 3d2j h PHE 372 Cb 0.46 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.29 3d2j h PHE 372 CO 0.06 0.85 -0.07 -0.92 -0.60 0.00 0.00 178.31 177.64 3d2j h TYR 373 N 1.02 -0.18 -0.97 -0.55 3.20 -1.24 0.13 116.97 118.38 3d2j h TYR 373 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 3d2j h TYR 373 Cb 0.27 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 3d2j h TYR 373 CO 0.02 -0.11 0.62 0.78 -1.64 0.00 0.00 178.16 177.83 3d2j h GLY 374 N -0.19 1.38 0.91 1.82 0.00 -1.00 0.38 103.07 106.38 3d2j h GLY 374 Ca -0.02 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.79 3d2j h GLY 374 CO 0.02 0.53 0.09 1.41 0.00 0.00 0.00 176.54 178.59 3d2j h LEU 375 N 1.32 0.14 -0.89 3.11 3.38 -0.85 -1.86 115.31 119.66 3d2j h LEU 375 Ca 0.35 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 3d2j h LEU 375 Cb -0.11 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3d2j h LEU 375 CO -0.07 0.11 0.12 -0.07 0.09 0.00 0.00 178.44 178.61 3d2j h LEU 376 N 0.20 0.88 -0.37 1.67 3.38 -0.43 -0.94 115.31 119.71 3d2j h LEU 376 Ca 0.08 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3d2j h LEU 376 Cb 0.02 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3d2j h LEU 376 CO -0.06 0.88 0.24 -0.33 0.09 0.00 0.00 178.44 179.26 3d2j h GLU 377 N 0.89 0.47 -0.26 1.13 5.08 -0.74 -0.42 114.58 120.73 3d2j h GLU 377 Ca 0.19 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.41 3d2j h GLU 377 Cb 0.36 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3d2j h GLU 377 CO 0.00 0.31 -0.30 0.00 -1.00 0.00 0.00 179.01 178.03 3d2j h ARG 378 N 0.48 0.53 -0.47 2.33 3.08 -1.01 -2.68 114.38 116.65 3d2j h ARG 378 Ca 0.14 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 3d2j h ARG 378 Cb -0.03 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 3d2j h ARG 378 CO -0.04 0.77 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.49 3d2j h LEU 379 N 0.46 0.80 -2.19 3.04 3.38 -0.91 -2.70 115.31 117.20 3d2j h LEU 379 Ca 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3d2j h LEU 379 Cb 0.75 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3d2j h LEU 379 CO 0.06 0.91 -0.05 0.77 0.09 0.00 0.00 178.44 180.21 3d2j h SER 380 N 0.75 0.00 0.49 -0.43 4.64 -0.73 -1.63 113.55 116.64 3d2j h SER 380 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3d2j h SER 380 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3d2j h SER 380 CO 0.03 0.05 -0.62 0.29 -0.87 0.00 0.00 176.83 175.71 3d2j n LYS 381 N -3.42 0.07 -3.43 4.77 5.02 -1.03 -0.54 118.16 119.60 3d2j n LYS 381 Ca -0.02 0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 3d2j n LYS 381 Cb 0.19 -1.53 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 3d2j n LYS 381 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3d2j s GLU 382 N -3.05 0.61 0.17 1.97 2.56 -0.61 -4.99 118.70 115.37 3d2j s GLU 382 Ca 0.09 -1.39 0.15 0.00 0.00 0.00 0.00 54.97 53.82 3d2j s GLU 382 Cb 0.16 -1.23 0.73 0.00 2.00 0.00 0.00 34.13 35.79 3d2j s GLU 382 CO 0.73 -1.24 1.46 -2.30 -0.56 0.00 0.00 175.26 173.35 3d2j n PRO 383 N 3.87 0.09 0.00 4.30 -0.02 -1.25 -0.97 135.00 141.02 3d2j n PRO 383 Ca 0.15 0.50 0.14 0.00 -2.02 0.00 0.00 63.50 62.26 3d2j n PRO 383 Cb 0.40 -1.75 0.52 0.00 -0.02 0.00 0.00 33.50 32.65 3d2j n PRO 383 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d2j n ASN 384 N -1.93 0.50 -4.93 2.55 4.13 -1.26 -4.87 115.26 109.45 3d2j n ASN 384 Ca 0.00 -0.44 -0.28 0.00 1.68 0.00 0.00 54.58 55.55 3d2j n ASN 384 Cb 0.08 -0.04 -0.03 0.00 -1.54 0.00 0.00 39.78 38.25 3d2j n ASN 384 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3d2j s GLY 385 N -2.63 1.85 0.23 7.41 0.00 -0.15 -2.13 107.32 111.92 3d2j s GLY 385 Ca 0.23 -0.87 -0.20 0.00 0.00 0.00 0.00 44.72 43.88 3d2j s GLY 385 CO 0.52 -0.84 0.64 -0.11 0.00 0.00 0.00 173.10 173.31 3d2j s PHE 386 N -1.77 -0.23 0.18 1.90 -0.12 0.17 -4.61 117.98 113.51 3d2j s PHE 386 Ca 0.37 -0.15 0.09 0.00 -0.05 0.00 0.00 56.93 57.20 3d2j s PHE 386 Cb -0.11 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 3d2j s PHE 386 CO 0.28 -1.07 -0.19 0.96 -0.05 0.00 0.00 175.22 175.15 3d2j s ILE 387 N -3.88 1.99 -0.07 -4.49 -4.36 -0.16 -0.82 121.20 109.42 3d2j s ILE 387 Ca 0.09 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.49 3d2j s ILE 387 Cb -0.04 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.73 3d2j s ILE 387 CO 0.01 -0.30 -0.11 0.00 0.24 0.00 0.00 174.94 174.78 3d2j s ALA 388 N -2.06 1.18 -0.12 2.27 0.00 -0.50 -1.17 121.76 121.37 3d2j s ALA 388 Ca 0.18 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.79 3d2j s ALA 388 Cb -0.06 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.49 3d2j s ALA 388 CO 0.08 0.05 -0.20 -0.51 0.00 0.00 0.00 175.76 175.18 3d2j s LEU 389 N 0.80 1.97 -0.02 0.00 1.43 0.00 -0.98 118.68 121.88 3d2j s LEU 389 Ca -0.12 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.49 3d2j s LEU 389 Cb -0.15 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.75 3d2j s LEU 389 CO 0.02 0.07 -0.14 0.20 0.23 0.00 0.00 176.35 176.73 3d2j s ASN 390 N 0.78 1.73 0.10 2.29 0.01 -0.61 -1.61 114.94 117.62 3d2j s ASN 390 Ca -0.09 -0.27 -0.09 0.00 -0.71 0.00 0.00 52.86 51.69 3d2j s ASN 390 Cb -0.16 -0.28 -0.06 0.00 0.41 0.00 0.00 41.25 41.16 3d2j s ASN 390 CO 0.00 0.16 0.41 -0.83 -1.51 0.00 0.00 177.10 175.34 3d2j s GLY 391 N -0.21 2.33 0.00 0.66 0.00 -1.26 -0.23 107.32 108.61 3d2j s GLY 391 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.36 3d2j s GLY 391 CO 0.00 -0.19 0.00 0.69 0.00 0.00 0.00 173.10 173.60 3d2j n PHE 392 N 0.73 0.00 -3.80 1.90 3.01 0.71 -4.88 117.46 115.12 3d2j n PHE 392 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 3d2j n PHE 392 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3d2j n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d2j n GLY 393 N 5.00 -1.76 7.00 1.37 0.00 -1.26 -4.50 105.19 111.04 3d2j n GLY 393 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3d2j n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2j n GLY 394 N 0.00 3.20 0.27 -0.02 0.00 -1.26 -1.55 105.19 105.83 3d2j n GLY 394 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.01 3d2j n GLY 394 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d2j h GLN 395 N 0.00 0.00 0.00 1.61 5.75 -1.07 -2.06 115.11 119.33 3d2j h GLN 395 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3d2j h GLN 395 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 3d2j h GLN 395 CO 0.00 0.08 -0.14 0.52 -2.65 0.00 0.00 178.83 176.64 3d2j h MET 396 N 0.00 0.00 -0.00 1.69 2.86 -1.45 -1.78 114.93 116.25 3d2j h MET 396 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d2j h MET 396 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3d2j h MET 396 CO 0.01 0.14 -0.48 0.43 1.06 0.00 0.00 176.91 178.07 3d2j n SER 397 N -3.59 0.89 -0.05 1.22 7.64 -0.78 -3.51 113.62 115.44 3d2j n SER 397 Ca -0.01 -0.69 0.10 0.00 1.01 0.00 0.00 58.87 59.28 3d2j n SER 397 Cb 0.27 0.33 -0.10 0.00 -1.01 0.00 0.00 64.21 63.70 3d2j n SER 397 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3d2j n LYS 398 N -1.07 0.12 -3.36 1.43 5.02 -0.70 -4.19 118.16 115.40 3d2j n LYS 398 Ca 0.08 -0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 3d2j n LYS 398 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 3d2j n LYS 398 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d2j s ILE 399 N -2.95 5.21 0.54 -0.18 1.01 -1.02 -5.05 121.20 118.77 3d2j s ILE 399 Ca 0.09 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.38 3d2j s ILE 399 Cb 0.16 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 3d2j s ILE 399 CO 0.84 0.34 1.28 -0.24 0.00 0.00 0.00 174.94 177.15 3d2j n SER 400 N 3.69 2.31 0.31 3.58 2.88 -1.26 -4.50 113.62 120.64 3d2j n SER 400 Ca -0.08 0.96 0.20 0.00 -1.33 0.00 0.00 58.87 58.62 3d2j n SER 400 Cb 0.52 -1.53 1.02 0.00 -0.75 0.00 0.00 64.21 63.46 3d2j n SER 400 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3d2j h SER 401 N 1.33 0.00 -0.19 -3.46 4.64 -1.88 -2.33 113.55 111.65 3d2j h SER 401 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3d2j h SER 401 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3d2j h SER 401 CO 0.56 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.64 3d2j n ASP 402 N -3.23 2.70 -0.20 4.97 5.75 -1.26 -4.05 116.55 121.23 3d2j n ASP 402 Ca -0.02 -2.23 -0.02 0.00 -0.01 0.00 0.00 54.79 52.51 3d2j n ASP 402 Cb 0.14 -0.22 0.09 0.00 -1.03 0.00 0.00 41.12 40.11 3d2j n ASP 402 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3d2j h PHE 403 N 1.15 0.53 -4.00 2.11 3.57 -1.75 -3.43 116.94 115.11 3d2j h PHE 403 Ca 0.00 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.18 3d2j h PHE 403 Cb 0.78 -0.15 -0.14 0.00 2.79 0.00 0.00 35.95 39.22 3d2j h PHE 403 CO 0.17 0.22 -0.60 0.95 -2.23 0.00 0.00 178.31 176.83 3d2j s THR 404 N -6.10 0.37 0.42 4.41 -4.23 -1.26 -5.02 115.64 104.23 3d2j s THR 404 Ca -0.13 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.54 3d2j s THR 404 Cb 0.16 -2.57 0.36 0.00 1.34 0.00 0.00 72.50 71.79 3d2j s THR 404 CO 0.75 0.00 1.89 -0.65 -0.54 0.00 0.00 174.62 176.07 3d2j h PRO 405 N 2.38 0.41 -6.15 3.99 0.11 -1.76 -3.40 132.00 127.58 3d2j h PRO 405 Ca -0.36 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.15 3d2j h PRO 405 Cb 1.25 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3d2j h PRO 405 CO 0.56 0.27 1.36 0.12 -0.21 0.00 0.00 178.00 180.11 3d2j s PHE 406 N -5.43 1.34 -0.88 0.65 5.36 -1.26 -4.70 117.98 113.06 3d2j s PHE 406 Ca -0.08 0.23 0.23 0.00 -0.96 0.00 0.00 56.93 56.35 3d2j s PHE 406 Cb 0.22 -4.04 0.05 0.00 -0.34 0.00 0.00 43.02 38.91 3d2j s PHE 406 CO 0.77 -4.36 1.07 -0.35 -1.46 0.00 0.00 175.22 170.90 3d2j n PRO 407 N 8.24 0.09 -2.60 10.12 -0.04 -1.26 -4.74 135.00 144.80 3d2j n PRO 407 Ca 0.25 -0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.27 3d2j n PRO 407 Cb 0.44 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3d2j n PRO 407 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3d2j n HIS 408 N -1.63 4.56 0.00 0.54 8.25 -1.26 -4.67 115.22 121.01 3d2j n HIS 408 Ca 0.04 -3.01 0.00 0.00 -0.26 0.00 0.00 57.72 54.48 3d2j n HIS 408 Cb 0.36 -2.45 0.00 0.00 1.12 0.00 0.00 29.99 29.02 3d2j n HIS 408 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3d2j n ARG 409 N 7.06 0.00 -1.59 -0.41 5.12 -1.26 -4.82 116.66 120.76 3d2j n ARG 409 Ca 0.45 0.00 -0.49 0.00 -1.93 0.00 0.00 57.85 55.88 3d2j n ARG 409 Cb 0.44 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.69 3d2j n ARG 409 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3d2j n SER 410 N 0.00 1.59 0.00 0.55 2.88 -1.23 -0.91 113.62 116.50 3d2j n SER 410 Ca 0.00 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 3d2j n SER 410 Cb 0.00 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 3d2j n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d2j n GLY 411 N 2.17 3.31 3.69 0.46 0.00 -1.26 -5.04 105.19 108.52 3d2j n GLY 411 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3d2j n GLY 411 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2j s THR 412 N -2.87 4.87 -0.18 2.61 2.01 -0.09 -4.50 115.64 117.50 3d2j s THR 412 Ca 0.00 1.85 -0.16 0.00 0.31 0.00 0.00 61.69 63.69 3d2j s THR 412 Cb 0.00 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 3d2j s THR 412 CO 0.00 0.10 -0.30 0.54 -0.69 0.00 0.00 174.62 174.26 3d2j n ARG 413 N 4.54 0.52 -4.23 4.92 1.74 -0.25 -4.12 116.66 119.77 3d2j n ARG 413 Ca 0.05 0.29 -0.15 0.00 -0.77 0.00 0.00 57.85 57.27 3d2j n ARG 413 Cb 0.50 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 3d2j n ARG 413 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d2j s LEU 414 N -7.94 2.48 -0.16 0.55 1.43 -1.25 -0.21 118.68 113.57 3d2j s LEU 414 Ca -0.27 -0.92 -0.00 0.00 -1.03 0.00 0.00 54.13 51.91 3d2j s LEU 414 Cb 0.04 -0.39 -0.00 0.00 0.03 0.00 0.00 46.19 45.87 3d2j s LEU 414 CO 0.40 -0.27 -0.14 -0.32 0.23 0.00 0.00 176.35 176.24 3d2j s MET 415 N -3.28 3.23 -0.16 1.70 -2.45 0.68 -1.72 119.30 117.30 3d2j s MET 415 Ca 0.13 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.84 3d2j s MET 415 Cb -0.00 -2.65 0.01 0.00 1.25 0.00 0.00 34.83 33.43 3d2j s MET 415 CO 0.01 0.01 -0.18 0.08 1.05 0.00 0.00 175.02 175.99 3d2j s VAL 416 N 0.84 2.36 -0.13 10.11 1.01 0.41 -1.57 120.40 133.43 3d2j s VAL 416 Ca -0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 3d2j s VAL 416 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 3d2j s VAL 416 CO -0.00 0.53 -0.09 -1.61 0.00 0.00 0.00 175.10 173.92 3d2j s GLU 417 N 0.99 3.36 -0.21 2.72 2.02 -0.16 -0.09 118.70 127.33 3d2j s GLU 417 Ca -0.02 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.32 3d2j s GLU 417 Cb -0.15 -2.71 -0.01 0.00 0.10 0.00 0.00 34.13 31.36 3d2j s GLU 417 CO -0.04 0.30 -0.05 0.71 0.02 0.00 0.00 175.26 176.20 3d2j s TYR 418 N 0.15 2.96 -0.02 1.61 2.02 0.23 -1.41 117.35 122.88 3d2j s TYR 418 Ca -0.05 -0.81 0.05 0.00 -0.37 0.00 0.00 57.07 55.89 3d2j s TYR 418 Cb -0.14 -2.07 -0.01 0.00 -0.40 0.00 0.00 41.96 39.34 3d2j s TYR 418 CO 0.04 -0.45 -0.18 0.42 -1.57 0.00 0.00 175.55 173.81 3d2j s ILE 419 N 1.25 1.48 -0.07 2.71 1.09 0.00 -0.99 121.20 126.67 3d2j s ILE 419 Ca 0.03 -0.78 0.03 0.00 -1.10 0.00 0.00 60.65 58.83 3d2j s ILE 419 Cb -0.14 -1.24 0.01 0.00 -1.06 0.00 0.00 42.46 40.02 3d2j s ILE 419 CO -0.01 0.42 -0.16 0.54 -0.10 0.00 0.00 174.94 175.62 3d2j s VAL 420 N -0.29 1.43 0.01 2.92 0.11 -0.55 -0.66 120.40 123.37 3d2j s VAL 420 Ca 0.04 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 3d2j s VAL 420 Cb -0.09 -1.27 -0.01 0.00 -1.53 0.00 0.00 36.38 33.49 3d2j s VAL 420 CO 0.00 0.42 -0.02 0.00 -3.33 0.00 0.00 175.10 172.17 3d2j s ALA 421 N 0.43 0.12 0.08 1.54 0.00 -0.90 -1.42 121.76 121.60 3d2j s ALA 421 Ca -0.13 -0.35 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 3d2j s ALA 421 Cb -0.15 0.07 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 3d2j s ALA 421 CO 0.05 -0.08 0.19 1.67 0.00 0.00 0.00 175.76 177.59 3d2j s TRP 422 N -0.82 0.14 0.63 0.00 -2.14 -0.12 -4.78 118.94 111.84 3d2j s TRP 422 Ca -0.09 -0.55 0.08 0.00 2.66 0.00 0.00 56.10 58.21 3d2j s TRP 422 Cb -0.06 -0.06 0.11 0.00 -3.10 0.00 0.00 33.47 30.36 3d2j s TRP 422 CO -0.00 -0.53 0.86 0.54 -2.66 0.00 0.00 176.95 175.16 3d2j s ASN 423 N -2.76 4.87 0.39 -2.66 2.20 -1.26 -1.11 114.94 114.60 3d2j s ASN 423 Ca 0.04 -0.84 0.08 0.00 -0.94 0.00 0.00 52.86 51.19 3d2j s ASN 423 Cb 0.04 0.41 0.83 0.00 -2.00 0.00 0.00 41.25 40.53 3d2j s ASN 423 CO -0.10 -1.53 1.98 1.56 -2.94 0.00 0.00 177.10 176.06 3d2j h GLN 424 N -0.02 0.63 0.00 3.55 4.20 -2.00 -1.55 115.11 119.92 3d2j h GLN 424 Ca -0.29 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.38 3d2j h GLN 424 Cb 1.28 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.92 3d2j h GLN 424 CO 0.39 0.41 0.00 -1.13 -0.67 0.00 0.00 178.83 177.84 3d2j n SER 425 N -4.48 0.00 -0.19 1.46 3.41 -1.26 -2.94 113.62 109.62 3d2j n SER 425 Ca 0.10 -0.05 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 3d2j n SER 425 Cb 0.24 -0.28 0.05 0.00 -0.26 0.00 0.00 64.21 63.96 3d2j n SER 425 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d2j n GLU 426 N -1.28 2.96 0.30 4.33 1.02 -0.58 -4.74 120.64 122.65 3d2j n GLU 426 Ca 0.11 -1.67 0.21 0.00 -0.02 0.00 0.00 57.16 55.78 3d2j n GLU 426 Cb 0.17 -1.08 1.08 0.00 -0.02 0.00 0.00 31.44 31.59 3d2j n GLU 426 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d2j h GLN 427 N 0.61 0.00 0.00 3.49 1.08 -1.53 0.11 115.11 118.87 3d2j h GLN 427 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3d2j h GLN 427 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 3d2j h GLN 427 CO 0.00 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.24 3d2j n LYS 428 N -2.94 0.15 -0.09 1.46 -0.00 -1.26 -2.35 118.16 113.13 3d2j n LYS 428 Ca -0.02 0.15 0.12 0.00 -0.00 0.00 0.00 58.31 58.55 3d2j n LYS 428 Cb 0.08 -1.68 0.28 0.00 -0.00 0.00 0.00 35.03 33.72 3d2j n LYS 428 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3d2j n LYS 429 N -1.94 2.11 -0.19 -1.58 5.02 0.02 -4.56 118.16 117.04 3d2j n LYS 429 Ca 0.06 -1.65 -0.02 0.00 -2.02 0.00 0.00 58.31 54.67 3d2j n LYS 429 Cb 0.37 -1.46 0.05 0.00 -0.02 0.00 0.00 35.03 33.97 3d2j n LYS 429 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3d2j h LYS 430 N 3.53 -0.04 -0.88 1.97 3.64 -1.51 0.37 116.57 123.65 3d2j h LYS 430 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d2j h LYS 430 Cb 0.77 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 3d2j h LYS 430 CO 0.00 -0.03 0.55 1.15 -2.27 0.00 0.00 179.45 178.85 3d2j h THR 431 N -0.04 1.24 -0.53 1.00 2.02 -1.83 -1.47 112.91 113.28 3d2j h THR 431 Ca 0.27 -0.48 -0.07 0.00 0.77 0.00 0.00 66.41 66.90 3d2j h THR 431 Cb 0.47 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 3d2j h THR 431 CO -0.62 0.24 0.07 -0.08 0.37 0.00 0.00 175.52 175.50 3d2j h GLU 432 N 1.20 0.90 -0.01 6.66 4.81 -1.34 -1.39 114.58 125.41 3d2j h GLU 432 Ca 0.32 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3d2j h GLU 432 Cb -0.08 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 3d2j h GLU 432 CO -0.06 0.88 0.01 0.74 -0.73 0.00 0.00 179.01 179.85 3d2j h PHE 433 N 0.78 0.01 -0.74 0.92 0.04 -0.48 -1.20 116.94 116.27 3d2j h PHE 433 Ca 0.16 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 3d2j h PHE 433 Cb 0.43 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 3d2j h PHE 433 CO 0.03 0.05 0.40 -0.07 -0.60 0.00 0.00 178.31 178.12 3d2j h LEU 434 N -0.03 0.93 -0.60 1.54 3.38 -1.22 -1.43 115.31 117.88 3d2j h LEU 434 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3d2j h LEU 434 Cb 0.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3d2j h LEU 434 CO -0.00 0.75 0.25 -0.78 0.09 0.00 0.00 178.44 178.75 3d2j h ASP 435 N 1.04 0.82 -0.60 -0.43 3.58 -1.03 -0.43 116.42 119.37 3d2j h ASP 435 Ca 0.26 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 3d2j h ASP 435 Cb 0.04 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 3d2j h ASP 435 CO -0.04 0.75 0.36 -0.25 -2.88 0.00 0.00 179.24 177.18 3d2j h TRP 436 N 0.83 0.79 -0.60 0.28 7.01 -0.59 -1.40 115.95 122.26 3d2j h TRP 436 Ca 0.20 -0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.13 3d2j h TRP 436 Cb 0.18 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 3d2j h TRP 436 CO 0.01 0.54 0.10 1.25 -2.79 0.00 0.00 178.44 177.56 3d2j h LEU 437 N 0.81 0.95 -0.68 0.65 5.85 -0.99 -1.16 115.31 120.73 3d2j h LEU 437 Ca 0.21 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.69 3d2j h LEU 437 Cb -0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 3d2j h LEU 437 CO -0.04 0.96 0.45 -0.08 -0.34 0.00 0.00 178.44 179.39 3d2j h GLU 438 N 0.89 0.88 -0.14 1.25 4.81 -0.77 -1.46 114.58 120.05 3d2j h GLU 438 Ca 0.18 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 3d2j h GLU 438 Cb 0.41 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3d2j h GLU 438 CO 0.01 0.58 -0.47 0.87 -0.73 0.00 0.00 179.01 179.28 3d2j h LYS 439 N 0.91 0.34 -0.35 1.92 1.57 -1.00 -1.69 116.57 118.26 3d2j h LYS 439 Ca 0.25 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3d2j h LYS 439 Cb -0.09 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 3d2j h LYS 439 CO -0.06 0.74 0.18 0.28 -0.57 0.00 0.00 179.45 180.01 3d2j h VAL 440 N 0.27 1.15 -0.82 0.50 2.07 -0.83 -0.71 116.25 117.89 3d2j h VAL 440 Ca 0.02 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 3d2j h VAL 440 Cb 0.93 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3d2j h VAL 440 CO 0.08 0.16 0.36 0.22 0.02 0.00 0.00 177.57 178.41 3d2j h TYR 441 N 0.43 1.20 -0.40 1.57 3.20 -1.07 -2.30 116.97 119.60 3d2j h TYR 441 Ca 0.12 -0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 3d2j h TYR 441 Cb 0.09 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 3d2j h TYR 441 CO -0.02 0.89 0.13 1.49 -1.64 0.00 0.00 178.16 179.00 3d2j h GLU 442 N 1.17 0.62 -0.94 1.82 4.57 -1.13 -2.82 114.58 117.88 3d2j h GLU 442 Ca 0.28 -0.13 0.11 0.00 -1.18 0.00 0.00 59.36 58.43 3d2j h GLU 442 Cb 0.16 -0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 3d2j h GLU 442 CO -0.03 0.62 0.60 0.35 -1.18 0.00 0.00 179.01 179.37 3d2j h PHE 443 N 0.51 1.02 0.00 0.92 3.57 -0.77 -2.39 116.94 119.80 3d2j h PHE 443 Ca 0.13 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3d2j h PHE 443 Cb 0.26 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.67 3d2j h PHE 443 CO 0.01 0.45 -0.01 0.52 -2.23 0.00 0.00 178.31 177.05 3d2j h MET 444 N 0.93 0.00 -0.84 1.11 2.86 -1.19 -3.38 114.93 114.42 3d2j h MET 444 Ca 0.45 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 58.24 3d2j h MET 444 Cb 0.45 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.96 3d2j h MET 444 CO -0.21 0.00 -0.30 -0.22 1.06 0.00 0.00 176.91 177.24 3d2j h LYS 445 N 0.00 -0.04 0.00 1.72 3.64 -1.20 -0.65 116.57 120.04 3d2j h LYS 445 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d2j h LYS 445 Cb 0.76 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3d2j h LYS 445 CO 0.00 -0.03 -0.01 -1.35 -2.27 0.00 0.00 179.45 175.79 3d2j h PRO 446 N -0.04 0.00 0.00 1.90 0.11 -1.81 -3.14 132.00 129.02 3d2j h PRO 446 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 3d2j h PRO 446 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 3d2j h PRO 446 CO -0.87 0.01 -1.54 1.19 -0.21 0.00 0.00 178.00 176.58 3d2j n PHE 447 N -3.12 0.23 -3.11 0.65 3.72 -0.27 -4.98 117.46 110.58 3d2j n PHE 447 Ca -0.01 0.07 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 3d2j n PHE 447 Cb 0.22 -0.53 0.03 0.00 -0.94 0.00 0.00 39.48 38.26 3d2j n PHE 447 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3d2j n VAL 448 N -2.21 0.00 -1.63 -4.37 0.24 -1.12 -4.79 118.33 104.45 3d2j n VAL 448 Ca -0.01 -0.89 -0.40 0.00 -2.04 0.00 0.00 64.34 60.99 3d2j n VAL 448 Cb 0.52 -0.71 0.02 0.00 -1.47 0.00 0.00 33.84 32.20 3d2j n VAL 448 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3d2j n SER 449 N -2.59 1.41 -4.12 -1.34 3.41 -0.92 -4.88 113.62 104.59 3d2j n SER 449 Ca 0.06 1.00 -0.12 0.00 -0.26 0.00 0.00 58.87 59.55 3d2j n SER 449 Cb 0.27 -1.39 -0.11 0.00 -0.26 0.00 0.00 64.21 62.73 3d2j n SER 449 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3d2j s LYS 450 N -2.22 0.70 -0.97 4.33 1.02 -1.26 -4.17 119.74 117.17 3d2j s LYS 450 Ca 0.65 -1.08 -0.11 0.00 0.02 0.00 0.00 55.97 55.46 3d2j s LYS 450 Cb -0.51 -0.26 -0.01 0.00 -0.52 0.00 0.00 37.83 36.53 3d2j s LYS 450 CO 0.55 0.02 0.75 0.09 -0.92 0.00 0.00 175.35 175.83 3d2j n ASN 451 N 0.64 -5.97 -4.94 2.83 3.02 -1.26 -4.56 115.26 105.02 3d2j n ASN 451 Ca -0.17 -0.75 -0.20 0.00 -0.03 0.00 0.00 54.58 53.43 3d2j n ASN 451 Cb 0.58 -3.69 0.05 0.00 -0.61 0.00 0.00 39.78 36.11 3d2j n ASN 451 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3d2j s PRO 452 N -4.91 2.41 -0.27 3.52 0.05 -1.26 -5.08 135.00 129.45 3d2j s PRO 452 Ca 0.27 -1.12 -0.29 0.00 0.05 0.00 0.00 61.00 59.91 3d2j s PRO 452 Cb -0.09 -2.56 -0.01 0.00 0.05 0.00 0.00 34.50 31.89 3d2j s PRO 452 CO 0.83 -0.76 1.43 0.50 0.05 0.00 0.00 177.00 179.05 3d2j s ARG 453 N -4.71 3.85 0.69 4.56 3.52 -1.26 -4.89 118.95 120.71 3d2j s ARG 453 Ca 0.59 1.40 -0.12 0.00 -0.13 0.00 0.00 55.73 57.47 3d2j s ARG 453 Cb -0.08 -3.95 0.01 0.00 -1.56 0.00 0.00 34.95 29.37 3d2j s ARG 453 CO 0.38 -1.21 1.07 -0.51 -0.81 0.00 0.00 175.30 174.23 3d2j s LEU 454 N 4.75 3.22 0.00 -0.88 1.43 -1.26 -4.71 118.68 121.23 3d2j s LEU 454 Ca 0.62 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 3d2j s LEU 454 Cb -0.20 -4.52 -0.00 0.00 0.03 0.00 0.00 46.19 41.50 3d2j s LEU 454 CO 0.26 -1.56 0.14 0.61 0.23 0.00 0.00 176.35 176.03 3d2j n GLY 455 N -1.36 3.06 2.72 -3.19 0.00 0.18 -4.20 105.19 102.40 3d2j n GLY 455 Ca 0.09 -1.54 -0.18 0.00 0.00 0.00 0.00 46.02 44.38 3d2j n GLY 455 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3d2j s TYR 456 N -3.76 0.09 0.42 1.61 5.04 -1.26 -4.34 117.35 115.15 3d2j s TYR 456 Ca 0.11 0.18 0.11 0.00 -2.44 0.00 0.00 57.07 55.03 3d2j s TYR 456 Cb -0.00 -0.41 0.91 0.00 0.35 0.00 0.00 41.96 42.81 3d2j s TYR 456 CO 0.08 -0.16 1.98 -0.24 -1.34 0.00 0.00 175.55 175.87 3d2j h VAL 457 N 6.37 1.13 0.00 3.14 3.04 -1.84 0.30 116.25 128.39 3d2j h VAL 457 Ca -0.26 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 3d2j h VAL 457 Cb 1.12 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 3d2j h VAL 457 CO 0.29 0.18 0.00 0.78 -1.01 0.00 0.00 177.57 177.81 3d2j h ASN 458 N 0.19 0.00 -1.40 3.17 2.35 -1.95 -2.38 115.58 115.56 3d2j h ASN 458 Ca 0.04 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.10 3d2j h ASN 458 Cb 0.26 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.32 3d2j h ASN 458 CO 0.01 0.00 0.68 1.57 -1.65 0.00 0.00 177.43 178.04 3d2j n HIS 459 N -2.64 3.11 -1.53 1.19 -0.00 0.11 -4.77 115.22 110.69 3d2j n HIS 459 Ca 0.01 -2.70 -0.50 0.00 0.46 0.00 0.00 57.72 54.99 3d2j n HIS 459 Cb 0.22 -1.15 -0.04 0.00 -0.12 0.00 0.00 29.99 28.90 3d2j n HIS 459 CO 0.00 0.00 0.00 1.51 0.46 0.00 0.00 176.34 178.31 3d2j n ILE 460 N -0.72 0.99 -3.64 3.57 0.13 -0.90 -4.71 119.36 114.09 3d2j n ILE 460 Ca 0.56 -0.25 -0.26 0.00 -1.10 0.00 0.00 62.75 61.70 3d2j n ILE 460 Cb 0.52 -0.54 -0.17 0.00 -0.84 0.00 0.00 39.64 38.61 3d2j n ILE 460 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3d2j s ASP 461 N -0.22 2.38 0.00 9.51 -1.08 -1.26 -4.61 116.67 121.40 3d2j s ASP 461 Ca 0.74 -0.61 0.27 0.00 -0.52 0.00 0.00 52.55 52.42 3d2j s ASP 461 Cb -0.93 -0.30 1.24 0.00 -1.46 0.00 0.00 42.92 41.46 3d2j s ASP 461 CO 0.54 -0.34 1.89 0.18 0.52 0.00 0.00 175.17 177.96 3d2j n LEU 462 N 5.24 0.00 0.20 -1.34 4.77 -1.26 -2.82 117.00 121.78 3d2j n LEU 462 Ca -0.07 0.41 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 3d2j n LEU 462 Cb 0.49 -0.41 0.70 0.00 -2.33 0.00 0.00 43.42 41.87 3d2j n LEU 462 CO 0.10 -0.04 1.11 0.44 -1.33 0.00 0.00 177.39 177.68 3d2j h ASP 463 N 0.00 0.00 0.80 -1.43 3.32 -2.00 -0.50 116.42 116.60 3d2j h ASP 463 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d2j h ASP 463 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3d2j h ASP 463 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 3d2j h LEU 464 N 0.00 0.00 0.00 1.55 4.07 -1.97 -3.48 115.31 115.48 3d2j h LEU 464 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 3d2j h LEU 464 Cb 0.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.03 3d2j h LEU 464 CO -0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 3d2j n GLY 465 N -0.13 0.89 3.52 0.83 0.00 -0.20 -4.73 105.19 105.37 3d2j n GLY 465 Ca 0.01 -2.27 -0.12 0.00 0.00 0.00 0.00 46.02 43.64 3d2j n GLY 465 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2j s GLY 466 N 0.00 -0.45 -0.23 -0.02 0.00 -1.26 -4.71 107.32 100.64 3d2j s GLY 466 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 44.72 45.94 3d2j s GLY 466 CO 0.00 0.66 0.16 -0.42 0.00 0.00 0.00 173.10 173.50 3d2j s ILE 467 N -2.16 5.36 -0.65 0.90 -1.09 0.13 -5.02 121.20 118.67 3d2j s ILE 467 Ca -0.01 0.19 -0.22 0.00 -2.23 0.00 0.00 60.65 58.38 3d2j s ILE 467 Cb -0.01 -3.50 0.08 0.00 -1.58 0.00 0.00 42.46 37.45 3d2j s ILE 467 CO -0.02 0.36 0.91 -0.62 -1.23 0.00 0.00 174.94 174.34 3d2j s ASP 468 N 0.97 6.19 0.00 3.58 -1.08 -1.26 -4.36 116.67 120.71 3d2j s ASP 468 Ca 0.08 -1.13 0.11 0.00 -0.52 0.00 0.00 52.55 51.09 3d2j s ASP 468 Cb -0.13 -2.39 0.53 0.00 -1.46 0.00 0.00 42.92 39.47 3d2j s ASP 468 CO 0.04 -1.36 1.30 0.79 0.52 0.00 0.00 175.17 176.46 3d2j n TRP 469 N 7.36 0.00 1.28 -5.34 7.02 -1.26 -0.43 117.44 126.07 3d2j n TRP 469 Ca -0.04 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.57 3d2j n TRP 469 Cb 0.45 -0.37 0.34 0.00 -2.42 0.00 0.00 31.31 29.31 3d2j n TRP 469 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d2j n GLY 470 N -0.34 0.43 3.41 6.99 0.00 -1.26 -4.82 105.19 109.60 3d2j n GLY 470 Ca 0.04 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 3d2j n GLY 470 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d2j s ASN 471 N -2.00 6.01 0.13 1.61 3.84 0.42 -4.99 114.94 119.96 3d2j s ASN 471 Ca 0.34 -1.06 -0.19 0.00 0.21 0.00 0.00 52.86 52.16 3d2j s ASN 471 Cb 0.21 -2.13 -0.02 0.00 -0.55 0.00 0.00 41.25 38.76 3d2j s ASN 471 CO 0.32 -0.49 1.75 0.11 -2.79 0.00 0.00 177.10 176.00 3d2j h LYS 472 N 8.61 0.18 -0.43 0.43 1.57 -1.87 -0.00 116.57 125.06 3d2j h LYS 472 Ca -0.27 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 3d2j h LYS 472 Cb 1.11 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 3d2j h LYS 472 CO 0.75 0.12 -0.03 0.00 -0.57 0.00 0.00 179.45 179.73 3d2j h THR 473 N 0.19 1.24 -0.06 -0.16 1.03 -1.96 -1.25 112.91 111.94 3d2j h THR 473 Ca 0.10 -0.99 -0.01 0.00 -0.01 0.00 0.00 66.41 65.50 3d2j h THR 473 Cb 0.07 0.94 -0.00 0.00 -1.07 0.00 0.00 68.15 68.09 3d2j h THR 473 CO -0.11 0.34 -0.02 0.58 -0.01 0.00 0.00 175.52 176.31 3d2j h VAL 474 N 0.66 1.30 -0.76 0.00 2.07 -1.82 -3.15 116.25 114.55 3d2j h VAL 474 Ca 0.13 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.75 3d2j h VAL 474 Cb 0.45 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 3d2j h VAL 474 CO 0.02 0.26 0.50 0.58 0.02 0.00 0.00 177.57 178.95 3d2j h VAL 475 N -0.23 1.09 -0.25 2.57 2.07 -0.74 -1.07 116.25 119.69 3d2j h VAL 475 Ca 0.01 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3d2j h VAL 475 Cb 0.42 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3d2j h VAL 475 CO 0.01 0.16 0.04 -1.13 0.02 0.00 0.00 177.57 176.67 3d2j h ASN 476 N 0.90 0.33 -0.56 0.57 -1.24 -1.23 -2.29 115.58 112.07 3d2j h ASN 476 Ca 0.31 -0.04 -0.25 0.00 0.71 0.00 0.00 56.30 57.03 3d2j h ASN 476 Cb 0.10 -0.08 -0.15 0.00 0.73 0.00 0.00 38.32 38.92 3d2j h ASN 476 CO -0.10 0.36 0.17 -3.20 -1.29 0.00 0.00 177.43 173.37 3d2j n ASN 477 N -4.37 3.26 -0.32 1.15 5.15 -0.51 -4.76 115.26 114.86 3d2j n ASN 477 Ca 0.01 -3.58 -0.03 0.00 -0.60 0.00 0.00 54.58 50.38 3d2j n ASN 477 Cb 0.18 -0.69 0.09 0.00 -0.53 0.00 0.00 39.78 38.82 3d2j n ASN 477 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d2j h ALA 478 N 1.30 1.10 -0.08 5.20 0.00 -0.66 -2.04 119.26 124.08 3d2j h ALA 478 Ca 0.31 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 3d2j h ALA 478 Cb 2.04 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3d2j h ALA 478 CO 0.60 0.48 0.05 0.82 0.00 0.00 0.00 179.25 181.20 3d2j h ILE 479 N 1.15 1.06 -0.26 0.00 2.04 -1.86 0.18 117.51 119.83 3d2j h ILE 479 Ca 0.32 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.96 3d2j h ILE 479 Cb -0.11 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 3d2j h ILE 479 CO -0.08 0.05 -0.05 -0.33 0.00 0.00 0.00 178.15 177.75 3d2j h GLU 480 N 0.07 0.49 -0.27 2.37 4.39 -1.92 -2.24 114.58 117.46 3d2j h GLU 480 Ca 0.03 -0.18 0.03 0.00 0.34 0.00 0.00 59.36 59.58 3d2j h GLU 480 Cb 0.04 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3d2j h GLU 480 CO -0.01 0.69 0.07 0.82 -1.16 0.00 0.00 179.01 179.43 3d2j h ILE 481 N 0.25 0.89 0.00 3.13 2.04 -1.27 -2.05 117.51 120.50 3d2j h ILE 481 Ca 0.07 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.87 3d2j h ILE 481 Cb 0.50 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3d2j h ILE 481 CO 0.02 0.03 0.00 0.28 0.00 0.00 0.00 178.15 178.49 3d2j h SER 482 N 0.18 0.00 0.08 1.72 0.02 -0.56 -2.82 113.55 112.18 3d2j h SER 482 Ca 0.12 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3d2j h SER 482 Cb 0.11 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 3d2j h SER 482 CO -0.15 0.00 -0.05 -0.09 -1.14 0.00 0.00 176.83 175.40 3d2j h ARG 483 N 0.00 0.00 0.03 3.45 2.43 -0.73 0.25 114.38 119.81 3d2j h ARG 483 Ca 0.00 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3d2j h ARG 483 Cb 0.30 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 3d2j h ARG 483 CO 0.00 0.05 -0.28 0.77 -1.51 0.00 0.00 179.97 179.00 3d2j h SER 484 N 0.00 -0.83 0.42 -3.80 0.02 -1.64 -1.44 113.55 106.28 3d2j h SER 484 Ca -0.00 0.11 -0.31 0.00 -0.84 0.00 0.00 61.79 60.75 3d2j h SER 484 Cb 0.10 0.33 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 3d2j h SER 484 CO 0.01 -0.36 -1.76 -2.67 -1.14 0.00 0.00 176.83 170.91 3d2j n TRP 485 N -5.39 1.07 -0.11 3.45 2.14 -1.10 -3.86 117.44 113.65 3d2j n TRP 485 Ca -0.05 0.35 -0.06 0.00 2.07 0.00 0.00 57.50 59.80 3d2j n TRP 485 Cb 0.30 -1.18 0.02 0.00 -0.81 0.00 0.00 31.31 29.64 3d2j n TRP 485 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 3d2j h GLY 486 N 2.99 0.45 2.00 -1.67 0.00 -0.46 -0.74 103.07 105.64 3d2j h GLY 486 Ca -0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 3d2j h GLY 486 CO 0.08 0.03 -0.10 0.83 0.00 0.00 0.00 176.54 177.37 3d2j h GLU 487 N 0.27 0.00 -0.36 4.80 5.08 -1.45 -0.49 114.58 122.42 3d2j h GLU 487 Ca 0.16 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.37 3d2j h GLU 487 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3d2j h GLU 487 CO -0.17 0.10 -0.37 0.77 -1.00 0.00 0.00 179.01 178.34 3d2j h SER 488 N 0.00 0.92 0.44 1.42 0.02 -1.51 0.04 113.55 114.88 3d2j h SER 488 Ca -0.00 -0.41 -0.31 0.00 -0.84 0.00 0.00 61.79 60.23 3d2j h SER 488 Cb 0.96 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.25 3d2j h SER 488 CO 0.01 1.19 -1.43 1.88 -1.14 0.00 0.00 176.83 177.35 3d2j h TYR 489 N 0.71 0.66 0.00 3.45 0.05 -0.96 0.53 116.97 121.41 3d2j h TYR 489 Ca 0.06 -0.48 0.00 0.00 0.05 0.00 0.00 58.73 58.36 3d2j h TYR 489 Cb 0.95 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.66 3d2j h TYR 489 CO 0.06 1.42 0.00 1.19 -1.05 0.00 0.00 178.16 179.78 3d2j n PHE 490 N -3.58 0.00 0.00 4.88 3.72 -0.21 -4.45 117.46 117.83 3d2j n PHE 490 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 3d2j n PHE 490 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 3d2j n PHE 490 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d2j n LEU 491 N -0.25 0.00 0.03 4.37 4.77 0.00 -0.89 117.00 125.03 3d2j n LEU 491 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 3d2j n LEU 491 Cb 0.06 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.54 3d2j n LEU 491 CO 0.00 0.00 0.79 -1.20 -1.33 0.00 0.00 177.39 175.65 3d2j n SER 492 N 3.08 0.15 0.00 -1.43 7.64 -1.26 -2.23 113.62 119.57 3d2j n SER 492 Ca 0.00 0.53 0.11 0.00 1.01 0.00 0.00 58.87 60.52 3d2j n SER 492 Cb 0.00 -0.57 0.50 0.00 -1.01 0.00 0.00 64.21 63.13 3d2j n SER 492 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3d2j n ASN 493 N -1.66 0.00 -0.19 6.43 3.02 -0.07 -3.81 115.26 118.99 3d2j n ASN 493 Ca 0.04 0.42 -0.03 0.00 -0.03 0.00 0.00 54.58 54.98 3d2j n ASN 493 Cb 0.21 -0.47 0.07 0.00 -0.61 0.00 0.00 39.78 38.99 3d2j n ASN 493 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3d2j h TYR 494 N 0.00 0.49 -0.37 3.10 3.20 -1.56 -1.96 116.97 119.87 3d2j h TYR 494 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3d2j h TYR 494 Cb 0.36 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 3d2j h TYR 494 CO 0.00 0.21 0.24 0.93 -1.64 0.00 0.00 178.16 177.90 3d2j h GLU 495 N 0.51 0.49 -0.36 1.82 3.07 -1.83 -2.17 114.58 116.11 3d2j h GLU 495 Ca 0.26 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 3d2j h GLU 495 Cb 0.20 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 3d2j h GLU 495 CO -0.20 0.33 -0.11 -0.09 -1.40 0.00 0.00 179.01 177.55 3d2j h ARG 496 N 0.50 0.62 -0.73 2.33 2.43 -1.73 -2.75 114.38 115.06 3d2j h ARG 496 Ca 0.14 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 3d2j h ARG 496 Cb -0.05 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 3d2j h ARG 496 CO -0.03 0.72 0.43 -0.07 -1.51 0.00 0.00 179.97 179.52 3d2j h LEU 497 N 0.57 0.88 -0.99 3.80 3.38 -1.01 -1.43 115.31 120.51 3d2j h LEU 497 Ca 0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3d2j h LEU 497 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3d2j h LEU 497 CO 0.03 0.69 0.49 0.40 0.09 0.00 0.00 178.44 180.14 3d2j h ILE 498 N 0.99 1.25 -0.38 1.22 2.04 -1.13 0.41 117.51 121.91 3d2j h ILE 498 Ca 0.26 -0.59 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 3d2j h ILE 498 Cb -0.02 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 3d2j h ILE 498 CO -0.05 0.27 0.01 0.03 0.00 0.00 0.00 178.15 178.41 3d2j h ARG 499 N 1.21 0.67 -0.59 2.37 3.08 -1.18 -1.18 114.38 118.76 3d2j h ARG 499 Ca 0.31 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3d2j h ARG 499 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 3d2j h ARG 499 CO -0.05 0.76 0.28 0.00 -1.07 0.00 0.00 179.97 179.89 3d2j h ALA 500 N 0.88 0.77 -0.32 0.04 0.00 -0.95 -1.81 119.26 117.86 3d2j h ALA 500 Ca 0.11 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3d2j h ALA 500 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3d2j h ALA 500 CO 0.02 0.34 0.15 -0.22 0.00 0.00 0.00 179.25 179.54 3d2j h LYS 501 N 0.81 0.31 -0.71 0.00 1.63 -0.79 -0.63 116.57 117.19 3d2j h LYS 501 Ca 0.20 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 60.00 3d2j h LYS 501 Cb 0.13 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 3d2j h LYS 501 CO -0.02 0.21 0.47 1.15 -3.45 0.00 0.00 179.45 177.80 3d2j h THR 502 N 0.32 1.16 -0.13 1.00 2.02 -1.00 0.13 112.91 116.41 3d2j h THR 502 Ca 0.14 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 3d2j h THR 502 Cb 0.06 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 3d2j h THR 502 CO -0.10 0.17 -0.10 0.25 0.37 0.00 0.00 175.52 176.10 3d2j h LEU 503 N 0.93 0.31 0.00 2.58 6.46 -0.59 -3.14 115.31 121.86 3d2j h LEU 503 Ca 0.27 -0.46 -0.17 0.00 -0.12 0.00 0.00 57.88 57.40 3d2j h LEU 503 Cb -0.06 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 39.75 3d2j h LEU 503 CO -0.06 0.70 -1.67 0.00 -0.62 0.00 0.00 178.44 176.79 3d2j n ILE 504 N -4.63 1.00 -3.05 4.05 0.13 -0.31 -4.60 119.36 111.96 3d2j n ILE 504 Ca -0.06 -0.68 -0.15 0.00 -1.10 0.00 0.00 62.75 60.75 3d2j n ILE 504 Cb 0.32 -0.55 0.00 0.00 -0.84 0.00 0.00 39.64 38.58 3d2j n ILE 504 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3d2j n ASP 505 N -2.75 0.07 0.24 9.51 2.03 0.44 -4.52 116.55 121.58 3d2j n ASP 505 Ca -0.13 -3.15 0.13 0.00 0.52 0.00 0.00 54.79 52.16 3d2j n ASP 505 Cb 0.84 0.01 0.76 0.00 -0.72 0.00 0.00 41.12 42.01 3d2j n ASP 505 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d2j h PRO 506 N 2.98 0.00 -0.03 -0.67 0.13 -1.61 -0.69 132.00 132.10 3d2j h PRO 506 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3d2j h PRO 506 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3d2j h PRO 506 CO 0.40 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.26 3d2j n ASN 507 N -4.21 1.53 -3.55 1.44 3.02 -1.26 -4.90 115.26 107.33 3d2j n ASN 507 Ca -0.01 -1.53 -0.22 0.00 -0.03 0.00 0.00 54.58 52.79 3d2j n ASN 507 Cb 0.16 -0.01 0.08 0.00 -0.61 0.00 0.00 39.78 39.40 3d2j n ASN 507 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d2j n ASN 508 N 0.20 -5.25 0.08 6.41 5.15 -0.27 -4.90 115.26 116.68 3d2j n ASN 508 Ca 0.19 -0.56 -0.00 0.00 -0.60 0.00 0.00 54.58 53.60 3d2j n ASN 508 Cb 0.35 -5.06 0.30 0.00 -0.53 0.00 0.00 39.78 34.84 3d2j n ASN 508 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3d2j h VAL 509 N -2.50 1.23 -3.43 3.44 2.07 -1.93 -3.38 116.25 111.75 3d2j h VAL 509 Ca -0.58 -1.06 -0.72 0.00 0.82 0.00 0.00 66.70 65.17 3d2j h VAL 509 Cb 1.36 1.32 -0.27 0.00 -1.52 0.00 0.00 31.29 32.18 3d2j h VAL 509 CO 0.54 0.33 -0.44 -0.36 0.02 0.00 0.00 177.57 177.66 3d2j s PHE 510 N -4.57 3.32 0.04 1.57 0.08 -1.26 -4.54 117.98 112.62 3d2j s PHE 510 Ca -0.06 -1.41 -0.08 0.00 0.12 0.00 0.00 56.93 55.50 3d2j s PHE 510 Cb 0.15 -2.98 -0.00 0.00 -0.57 0.00 0.00 43.02 39.61 3d2j s PHE 510 CO 0.76 -0.83 0.17 0.54 -0.10 0.00 0.00 175.22 175.75 3d2j s ASN 511 N 2.19 0.07 0.34 1.36 2.20 -1.22 -4.39 114.94 115.49 3d2j s ASN 511 Ca 0.03 -0.40 -0.17 0.00 -0.94 0.00 0.00 52.86 51.38 3d2j s ASN 511 Cb -0.23 0.27 0.04 0.00 -2.00 0.00 0.00 41.25 39.33 3d2j s ASN 511 CO 0.03 -0.54 0.75 -1.38 -2.94 0.00 0.00 177.10 173.02 3d2j s HIS 512 N -2.54 0.05 0.58 1.54 -3.43 -1.26 -4.98 115.29 105.24 3d2j s HIS 512 Ca -0.05 -0.63 0.30 0.00 -0.80 0.00 0.00 55.06 53.88 3d2j s HIS 512 Cb -0.01 0.75 1.43 0.00 -1.43 0.00 0.00 32.58 33.31 3d2j s HIS 512 CO -0.04 -1.43 1.82 -1.35 -2.00 0.00 0.00 174.74 171.74 3d2j h PRO 513 N 2.01 0.00 -0.17 -0.38 0.11 -1.97 -1.64 132.00 129.96 3d2j h PRO 513 Ca -0.27 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 3d2j h PRO 513 Cb 1.25 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.15 3d2j h PRO 513 CO 0.34 0.00 -0.76 1.04 -0.21 0.00 0.00 178.00 178.42 3d2j n GLN 514 N -3.83 1.53 -2.75 1.05 6.02 -1.26 0.19 117.38 118.33 3d2j n GLN 514 Ca 0.14 -3.13 -0.34 0.00 -0.01 0.00 0.00 57.00 53.66 3d2j n GLN 514 Cb 0.91 -1.31 -0.06 0.00 1.02 0.00 0.00 30.24 30.80 3d2j n GLN 514 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d2j s SER 515 N -3.03 6.87 0.15 1.08 1.04 -0.62 -4.99 113.70 114.20 3d2j s SER 515 Ca 0.38 1.77 -0.31 0.00 0.48 0.00 0.00 55.95 58.26 3d2j s SER 515 Cb 0.38 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.84 3d2j s SER 515 CO -0.07 -0.41 1.76 -0.63 0.98 0.00 0.00 173.24 174.87 3d2j s ILE 516 N -2.06 2.44 0.22 -1.02 -1.09 -1.26 -4.89 121.20 113.54 3d2j s ILE 516 Ca 0.61 0.11 -0.30 0.00 -2.23 0.00 0.00 60.65 58.85 3d2j s ILE 516 Cb -0.12 -3.07 -0.08 0.00 -1.58 0.00 0.00 42.46 37.61 3d2j s ILE 516 CO 0.16 0.00 1.12 -2.84 -1.23 0.00 0.00 174.94 172.15 3d2j s PRO 517 N 2.18 4.59 0.49 2.79 0.02 -1.26 -5.01 135.00 138.81 3d2j s PRO 517 Ca 0.78 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 63.40 3d2j s PRO 517 Cb -0.46 -3.24 -0.09 0.00 0.02 0.00 0.00 34.50 30.73 3d2j s PRO 517 CO 0.34 0.10 0.97 -1.25 -0.33 0.00 0.00 177.00 176.83 3d2j s PRO 518 N -0.74 4.01 0.24 5.54 0.04 -1.26 -4.73 135.00 138.10 3d2j s PRO 518 Ca 0.48 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 3d2j s PRO 518 Cb -0.31 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 3d2j s PRO 518 CO 0.37 -0.21 1.06 -1.64 0.04 0.00 0.00 177.00 176.62 3d2j s MET 519 N -3.85 4.68 0.95 4.56 -1.94 -1.26 -4.99 119.30 117.46 3d2j s MET 519 Ca 0.59 1.69 -0.13 0.00 -1.71 0.00 0.00 55.69 56.13 3d2j s MET 519 Cb -0.10 -3.24 0.16 0.00 2.01 0.00 0.00 34.83 33.67 3d2j s MET 519 CO 0.27 0.25 1.15 0.00 -0.01 0.00 0.00 175.02 176.68 3d2j s ALA 520 N -0.90 1.65 -0.00 3.03 0.00 -1.26 -4.99 121.76 119.29 3d2j s ALA 520 Ca 0.45 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.84 3d2j s ALA 520 Cb -0.30 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 3d2j s ALA 520 CO 0.37 -2.48 -0.24 -0.80 0.00 0.00 0.00 175.76 172.61 3d2j s ASN 521 N -4.08 3.26 0.40 0.00 0.01 -1.26 -5.01 114.94 108.25 3d2j s ASN 521 Ca 0.66 -0.46 0.26 0.00 -0.71 0.00 0.00 52.86 52.60 3d2j s ASN 521 Cb -0.13 -0.41 1.40 0.00 0.41 0.00 0.00 41.25 42.52 3d2j s ASN 521 CO 0.54 0.30 1.78 0.15 -1.51 0.00 0.00 177.10 178.36 3d2j h PHE 522 N 5.24 0.00 0.00 2.20 3.57 -2.07 -3.33 116.94 122.55 3d2j h PHE 522 Ca -0.45 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.45 3d2j h PHE 522 Cb 1.13 0.00 0.04 0.00 2.79 0.00 0.00 35.95 39.91 3d2j h PHE 522 CO 0.44 0.00 2.40 -0.25 -2.23 0.00 0.00 178.31 178.67 3d2j n ASP 523 N -2.42 3.02 0.00 0.41 9.92 -1.26 -5.36 116.55 120.86 3d2j n ASP 523 Ca -0.02 -2.62 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 3d2j n ASP 523 Cb 0.07 -1.14 0.00 0.00 -0.64 0.00 0.00 41.12 39.41 3d2j n ASP 523 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33