#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2d s GLU 22 N 0.00 0.20 -0.82 0.00 1.03 -1.26 -4.83 118.70 113.02 3d2d s GLU 22 Ca 0.00 0.61 -0.09 0.00 0.03 0.00 0.00 54.97 55.52 3d2d s GLU 22 Cb 0.00 -1.70 0.21 0.00 -0.80 0.00 0.00 34.13 31.84 3d2d s GLU 22 CO 0.00 -2.91 0.73 0.00 -1.33 0.00 0.00 175.26 171.75 3d2d s ALA 23 N -2.86 4.06 1.00 -0.84 0.00 -1.26 -5.06 121.76 116.80 3d2d s ALA 23 Ca 0.66 -3.46 0.00 0.00 0.00 0.00 0.00 51.96 49.16 3d2d s ALA 23 Cb -0.20 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3d2d s ALA 23 CO 0.59 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.55 3d2d n GLY 24 N 3.43 -1.51 0.22 0.00 0.00 -1.26 -4.80 105.19 101.27 3d2d n GLY 24 Ca 0.15 -1.55 0.10 0.00 0.00 0.00 0.00 46.02 44.72 3d2d n GLY 24 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d2d h ASN 25 N -0.19 0.00 0.45 1.61 2.35 -1.99 -2.99 115.58 114.82 3d2d h ASN 25 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3d2d h ASN 25 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3d2d h ASN 25 CO 0.00 0.20 -0.22 0.44 -1.65 0.00 0.00 177.43 176.20 3d2d h ASP 26 N 0.00 -0.51 -0.05 5.81 3.32 -1.98 0.12 116.42 123.14 3d2d h ASP 26 Ca -0.00 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.99 3d2d h ASP 26 Cb 0.85 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 3d2d h ASP 26 CO 0.03 -0.19 -0.13 0.25 -1.72 0.00 0.00 179.24 177.48 3d2d h LEU 27 N -0.86 -0.39 -0.38 1.55 5.85 -1.90 0.18 115.31 119.36 3d2d h LEU 27 Ca -0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3d2d h LEU 27 Cb 0.57 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3d2d h LEU 27 CO 0.10 -0.18 0.23 -0.07 -0.34 0.00 0.00 178.44 178.18 3d2d h LEU 28 N -0.20 0.46 -0.99 2.25 3.38 -1.58 -0.33 115.31 118.30 3d2d h LEU 28 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d2d h LEU 28 Cb 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3d2d h LEU 28 CO -0.16 0.38 0.40 0.28 0.09 0.00 0.00 178.44 179.43 3d2d h SER 29 N 0.50 1.00 -0.47 -0.43 0.02 -0.41 0.28 113.55 114.05 3d2d h SER 29 Ca 0.14 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3d2d h SER 29 Cb 0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 3d2d h SER 29 CO -0.03 0.83 0.28 0.00 -1.14 0.00 0.00 176.83 176.78 3d2d h LEU 31 N 0.62 0.22 -0.45 0.00 3.38 -0.40 -1.26 115.31 117.43 3d2d h LEU 31 Ca 0.17 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.91 3d2d h LEU 31 Cb -0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3d2d h LEU 31 CO -0.03 0.43 0.22 0.74 0.09 0.00 0.00 178.44 179.88 3d2d h THR 32 N 0.00 0.95 -0.57 0.22 2.02 -0.27 0.08 112.91 115.35 3d2d h THR 32 Ca 0.04 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.10 3d2d h THR 32 Cb 0.30 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3d2d h THR 32 CO 0.00 0.08 0.35 0.15 0.37 0.00 0.00 175.52 176.47 3d2d h PHE 33 N 0.43 0.65 -0.05 3.16 3.57 -0.22 -2.43 116.94 122.05 3d2d h PHE 33 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3d2d h PHE 33 Cb 0.12 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.65 3d2d h PHE 33 CO -0.11 0.37 0.00 0.09 -2.23 0.00 0.00 178.31 176.43 3d2d n ASN 34 N -4.76 0.53 -0.10 0.41 3.02 -0.48 -4.89 115.26 109.00 3d2d n ASN 34 Ca 0.05 -1.48 -0.01 0.00 -0.03 0.00 0.00 54.58 53.10 3d2d n ASN 34 Cb 0.08 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 3d2d n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2d n GLY 35 N 0.91 0.51 3.40 7.41 0.00 -0.48 -4.90 105.19 112.04 3d2d n GLY 35 Ca 0.15 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.20 3d2d n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d2d n VAL 36 N -2.92 4.22 0.59 1.61 0.31 -0.11 -4.81 118.33 117.22 3d2d n VAL 36 Ca -0.01 -4.60 0.13 0.00 -0.01 0.00 0.00 64.34 59.85 3d2d n VAL 36 Cb 0.07 -2.44 0.35 0.00 -0.91 0.00 0.00 33.84 30.90 3d2d n VAL 36 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 3d2d h ARG 37 N 7.00 0.00 -4.48 5.55 3.08 -1.92 -3.40 114.38 120.20 3d2d h ARG 37 Ca 0.35 0.00 -0.72 0.00 0.07 0.00 0.00 59.98 59.67 3d2d h ARG 37 Cb 0.84 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 30.68 3d2d h ARG 37 CO 1.32 0.00 0.13 1.21 -1.07 0.00 0.00 179.97 181.57 3d2d s ASN 38 N -4.58 6.33 -0.24 7.04 3.84 -1.26 -4.97 114.94 121.10 3d2d s ASN 38 Ca 0.10 -1.77 -0.27 0.00 0.21 0.00 0.00 52.86 51.13 3d2d s ASN 38 Cb 0.12 -2.28 0.12 0.00 -0.55 0.00 0.00 41.25 38.66 3d2d s ASN 38 CO 0.62 -0.98 0.99 -1.38 -2.79 0.00 0.00 177.10 173.57 3d2d s HIS 39 N 2.09 -0.47 0.16 0.43 -3.43 -1.26 0.23 115.29 113.04 3d2d s HIS 39 Ca 0.13 1.06 0.09 0.00 -0.80 0.00 0.00 55.06 55.55 3d2d s HIS 39 Cb -0.21 0.38 -0.04 0.00 -1.43 0.00 0.00 32.58 31.28 3d2d s HIS 39 CO 0.02 -0.28 -0.21 0.95 -2.00 0.00 0.00 174.74 173.22 3d2d s THR 40 N -0.16 1.94 0.21 -5.38 -4.23 0.43 -4.96 115.64 103.48 3d2d s THR 40 Ca 0.01 -1.86 0.04 0.00 -1.18 0.00 0.00 61.69 58.71 3d2d s THR 40 Cb -0.04 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.92 3d2d s THR 40 CO -0.03 -0.20 0.32 0.68 -0.54 0.00 0.00 174.62 174.85 3d2d s VAL 41 N -1.73 5.20 0.27 2.29 -7.23 -1.26 0.35 120.40 118.29 3d2d s VAL 41 Ca 0.15 -0.93 -0.28 0.00 -1.81 0.00 0.00 61.98 59.10 3d2d s VAL 41 Cb -0.07 -3.78 -0.14 0.00 0.56 0.00 0.00 36.38 32.95 3d2d s VAL 41 CO 0.07 -0.25 0.99 0.33 -0.31 0.00 0.00 175.10 175.92 3d2d n PHE 42 N -1.10 1.14 -3.74 2.82 7.35 0.17 -4.74 117.46 119.36 3d2d n PHE 42 Ca -0.08 0.72 -0.17 0.00 -0.76 0.00 0.00 57.45 57.16 3d2d n PHE 42 Cb 0.56 -2.23 -0.17 0.00 0.35 0.00 0.00 39.48 37.99 3d2d n PHE 42 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d2d s SER 43 N -0.53 0.43 0.56 -2.13 0.15 -1.26 -5.00 113.70 105.92 3d2d s SER 43 Ca 0.60 0.05 0.35 0.00 0.70 0.00 0.00 55.95 57.66 3d2d s SER 43 Cb -0.73 -0.09 1.50 0.00 -1.71 0.00 0.00 66.02 64.98 3d2d s SER 43 CO 0.59 -0.17 2.03 0.00 1.20 0.00 0.00 173.24 176.89 3d2d h ALA 44 N 7.68 1.01 -2.06 5.45 0.00 -2.02 -3.44 119.26 125.89 3d2d h ALA 44 Ca -0.35 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.10 3d2d h ALA 44 Cb 1.12 -0.00 0.22 0.00 0.00 0.00 0.00 17.79 19.13 3d2d h ALA 44 CO 0.37 0.01 -0.23 -0.25 0.00 0.00 0.00 179.25 179.15 3d2d n ASP 45 N -3.11 -1.64 -0.01 0.00 10.43 -1.26 -4.98 116.55 115.98 3d2d n ASP 45 Ca 0.00 -0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.31 3d2d n ASP 45 Cb 0.28 -1.22 -0.03 0.00 1.84 0.00 0.00 41.12 41.99 3d2d n ASP 45 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 3d2d n SER 46 N -4.03 4.23 -0.30 -2.24 2.88 -1.26 -4.51 113.62 108.39 3d2d n SER 46 Ca 0.04 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.66 3d2d n SER 46 Cb 0.55 0.94 0.38 0.00 -0.75 0.00 0.00 64.21 65.33 3d2d n SER 46 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3d2d n ASP 47 N -1.80 0.89 -4.86 -3.46 8.00 -1.26 -4.69 116.55 109.37 3d2d n ASP 47 Ca -0.02 -1.66 -0.31 0.00 0.71 0.00 0.00 54.79 53.50 3d2d n ASP 47 Cb 0.28 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 3d2d n ASP 47 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3d2d s SER 48 N -1.45 6.58 0.18 -2.24 1.04 -1.26 -4.98 113.70 111.57 3d2d s SER 48 Ca 0.26 1.31 -0.10 0.00 0.48 0.00 0.00 55.95 57.89 3d2d s SER 48 Cb 0.13 -2.40 0.07 0.00 0.10 0.00 0.00 66.02 63.93 3d2d s SER 48 CO 0.21 -0.45 1.67 0.44 0.98 0.00 0.00 173.24 176.08 3d2d h ASP 49 N 1.21 0.97 -0.09 7.02 3.32 -1.97 -2.14 116.42 124.74 3d2d h ASP 49 Ca -0.47 -0.26 0.03 0.00 0.02 0.00 0.00 57.03 56.34 3d2d h ASP 49 Cb 1.19 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 3d2d h ASP 49 CO 0.63 0.98 -0.50 0.15 -1.72 0.00 0.00 179.24 178.78 3d2d h PHE 50 N 0.92 -1.49 -0.08 4.55 3.57 -1.94 0.40 116.94 122.87 3d2d h PHE 50 Ca 0.19 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3d2d h PHE 50 Cb 0.42 0.66 -0.00 0.00 2.79 0.00 0.00 35.95 39.82 3d2d h PHE 50 CO 0.03 -0.51 0.02 -0.97 -2.23 0.00 0.00 178.31 174.65 3d2d h ASN 51 N -0.56 0.09 -0.10 0.41 -1.24 -1.83 -0.10 115.58 112.26 3d2d h ASN 51 Ca 0.02 -0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.97 3d2d h ASN 51 Cb 0.64 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.67 3d2d h ASN 51 CO -0.38 0.10 -0.16 -0.09 -1.29 0.00 0.00 177.43 175.61 3d2d h ARG 52 N 0.11 0.29 0.00 6.67 2.43 -0.51 -1.60 114.38 121.77 3d2d h ARG 52 Ca 0.03 -0.18 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 3d2d h ARG 52 Cb 0.05 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 3d2d h ARG 52 CO -0.00 0.75 -0.37 0.74 -1.51 0.00 0.00 179.97 179.58 3d2d h PHE 53 N -0.14 0.00 0.08 2.20 0.04 0.10 -1.16 116.94 118.06 3d2d h PHE 53 Ca 0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3d2d h PHE 53 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 3d2d h PHE 53 CO 0.10 0.37 -0.04 1.25 -0.60 0.00 0.00 178.31 179.39 3d2d h LEU 54 N 0.00 -0.09 -0.45 1.54 5.85 -0.94 -3.07 115.31 118.15 3d2d h LEU 54 Ca -0.00 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3d2d h LEU 54 Cb 0.69 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3d2d h LEU 54 CO 0.05 0.27 0.00 1.41 -0.34 0.00 0.00 178.44 179.83 3d2d n HIS 55 N -4.97 0.08 0.09 1.25 8.25 -0.61 -3.66 115.22 115.64 3d2d n HIS 55 Ca -0.08 -0.04 -0.06 0.00 -0.26 0.00 0.00 57.72 57.28 3d2d n HIS 55 Cb 0.21 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.39 3d2d n HIS 55 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3d2d h LEU 56 N 0.92 0.23 -2.82 2.41 5.85 -1.11 -3.31 115.31 117.48 3d2d h LEU 56 Ca 0.00 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3d2d h LEU 56 Cb 0.20 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3d2d h LEU 56 CO 0.00 0.87 -0.13 -1.20 -0.34 0.00 0.00 178.44 177.64 3d2d n SER 57 N -3.77 1.88 -4.55 1.25 7.64 -1.24 -4.90 113.62 109.92 3d2d n SER 57 Ca -0.03 -2.93 -0.41 0.00 1.01 0.00 0.00 58.87 56.51 3d2d n SER 57 Cb 0.69 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.47 3d2d n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3d2d s ILE 58 N -2.35 4.03 -1.52 0.44 1.01 -1.25 -4.00 121.20 117.56 3d2d s ILE 58 Ca 0.27 -0.94 0.29 0.00 0.00 0.00 0.00 60.65 60.26 3d2d s ILE 58 Cb 0.24 -5.04 0.55 0.00 0.01 0.00 0.00 42.46 38.22 3d2d s ILE 58 CO 0.02 -1.90 2.00 0.00 0.00 0.00 0.00 174.94 175.06 3d2d n GLN 59 N 8.58 0.49 -3.87 2.79 1.13 -1.04 -4.33 117.38 121.13 3d2d n GLN 59 Ca 0.33 0.02 -0.30 0.00 -1.94 0.00 0.00 57.00 55.11 3d2d n GLN 59 Cb 0.50 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.21 3d2d n GLN 59 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3d2d s ASN 60 N -2.48 4.25 0.34 1.08 3.84 -1.26 -4.94 114.94 115.77 3d2d s ASN 60 Ca 0.30 -2.35 0.12 0.00 0.21 0.00 0.00 52.86 51.14 3d2d s ASN 60 Cb 0.19 -1.33 0.64 0.00 -0.55 0.00 0.00 41.25 40.20 3d2d s ASN 60 CO 0.42 -0.33 1.24 -0.65 -2.79 0.00 0.00 177.10 174.99 3d2d h PRO 61 N 7.26 0.00 -0.00 0.43 0.11 -1.78 0.14 132.00 138.16 3d2d h PRO 61 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3d2d h PRO 61 Cb 0.97 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 3d2d h PRO 61 CO 0.54 0.00 0.21 1.25 -0.21 0.00 0.00 178.00 179.79 3d2d h LEU 62 N 0.00 0.00 -3.00 2.35 5.85 -1.88 -1.18 115.31 117.45 3d2d h LEU 62 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3d2d h LEU 62 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3d2d h LEU 62 CO 0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 3d2d n PHE 63 N -2.97 0.17 1.51 1.25 3.72 0.48 -4.51 117.46 117.11 3d2d n PHE 63 Ca -0.02 -0.65 0.15 0.00 -0.05 0.00 0.00 57.45 56.87 3d2d n PHE 63 Cb 0.27 -0.09 0.73 0.00 -0.94 0.00 0.00 39.48 39.45 3d2d n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d2d n GLN 64 N -0.54 0.62 -1.58 -1.08 10.64 -0.44 -4.86 117.38 120.14 3d2d n GLN 64 Ca 0.08 -0.10 -0.40 0.00 -1.83 0.00 0.00 57.00 54.75 3d2d n GLN 64 Cb 0.43 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.33 3d2d n GLN 64 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3d2d n ASN 65 N -1.10 0.66 0.00 2.61 3.02 -1.26 -4.86 115.26 114.33 3d2d n ASN 65 Ca 0.16 0.94 0.13 0.00 -0.03 0.00 0.00 54.58 55.78 3d2d n ASN 65 Cb 0.24 -1.31 0.78 0.00 -0.61 0.00 0.00 39.78 38.87 3d2d n ASN 65 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3d2d n SER 66 N 0.32 0.00 -0.00 6.41 2.88 -1.26 -2.85 113.62 119.13 3d2d n SER 66 Ca 0.11 -0.71 0.08 0.00 -1.33 0.00 0.00 58.87 57.02 3d2d n SER 66 Cb 0.42 -0.05 -0.10 0.00 -0.75 0.00 0.00 64.21 63.72 3d2d n SER 66 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3d2d n LEU 67 N -1.05 0.74 -4.58 2.46 4.32 -1.26 -4.99 117.00 112.63 3d2d n LEU 67 Ca 0.19 -0.45 -0.29 0.00 -0.02 0.00 0.00 56.01 55.44 3d2d n LEU 67 Cb 0.11 0.00 0.22 0.00 -1.62 0.00 0.00 43.42 42.13 3d2d n LEU 67 CO 0.16 0.19 0.59 -0.63 -1.22 0.00 0.00 177.39 176.48 3d2d s ILE 68 N -2.69 1.83 0.29 -0.08 -1.09 -1.13 -4.98 121.20 113.34 3d2d s ILE 68 Ca 0.05 0.00 -0.29 0.00 -2.23 0.00 0.00 60.65 58.18 3d2d s ILE 68 Cb 0.13 -2.38 -0.10 0.00 -1.58 0.00 0.00 42.46 38.53 3d2d s ILE 68 CO 0.71 0.00 1.17 -0.44 -1.23 0.00 0.00 174.94 175.15 3d2d s SER 69 N -3.38 7.10 -0.01 3.58 0.01 -1.26 -5.06 113.70 114.68 3d2d s SER 69 Ca 0.68 2.40 0.02 0.00 1.31 0.00 0.00 55.95 60.36 3d2d s SER 69 Cb -0.17 -2.63 -0.00 0.00 0.21 0.00 0.00 66.02 63.43 3d2d s SER 69 CO 0.59 -0.28 -0.08 -0.54 0.41 0.00 0.00 173.24 173.33 3d2d s LYS 70 N -1.48 0.77 0.75 12.44 1.02 -1.26 -4.67 119.74 127.31 3d2d s LYS 70 Ca 0.46 -0.29 -0.13 0.00 0.02 0.00 0.00 55.97 56.04 3d2d s LYS 70 Cb -0.34 -0.74 0.05 0.00 -0.52 0.00 0.00 37.83 36.27 3d2d s LYS 70 CO 0.44 0.14 1.12 -2.14 -0.92 0.00 0.00 175.35 174.00 3d2d s PRO 71 N -0.00 2.24 0.29 -1.68 0.02 -1.26 -4.77 135.00 129.82 3d2d s PRO 71 Ca 0.00 1.39 0.15 0.00 0.02 0.00 0.00 61.00 62.57 3d2d s PRO 71 Cb -0.06 -1.88 0.11 0.00 0.02 0.00 0.00 34.50 32.70 3d2d s PRO 71 CO -0.00 -1.69 1.47 0.77 -0.33 0.00 0.00 177.00 177.22 3d2d h SER 72 N -0.72 0.00 -5.01 2.53 0.02 -1.52 -3.39 113.55 105.46 3d2d h SER 72 Ca -0.45 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 3d2d h SER 72 Cb 1.25 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.64 3d2d h SER 72 CO 0.51 0.49 0.13 0.00 -1.14 0.00 0.00 176.83 176.82 3d2d s ALA 73 N -3.00 -1.51 -0.14 3.77 0.00 -1.26 0.41 121.76 120.03 3d2d s ALA 73 Ca 0.04 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.70 3d2d s ALA 73 Cb 0.08 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.71 3d2d s ALA 73 CO 0.74 -0.58 -0.16 0.42 0.00 0.00 0.00 175.76 176.18 3d2d s ILE 74 N -2.70 1.65 -0.10 0.00 1.01 0.16 -1.11 121.20 120.11 3d2d s ILE 74 Ca -0.04 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.92 3d2d s ILE 74 Cb -0.00 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 3d2d s ILE 74 CO -0.04 0.47 -0.12 -0.63 0.00 0.00 0.00 174.94 174.62 3d2d s ILE 75 N 1.22 3.16 -0.71 2.92 1.01 0.40 -0.43 121.20 128.77 3d2d s ILE 75 Ca -0.00 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.04 3d2d s ILE 75 Cb -0.14 -2.30 0.17 0.00 0.01 0.00 0.00 42.46 40.20 3d2d s ILE 75 CO -0.07 0.55 0.50 -0.76 0.00 0.00 0.00 174.94 175.16 3d2d s LEU 76 N -0.11 4.84 0.72 2.97 1.02 0.14 -0.70 118.68 127.56 3d2d s LEU 76 Ca -0.01 -3.85 -0.16 0.00 0.02 0.00 0.00 54.13 50.13 3d2d s LEU 76 Cb -0.14 -1.64 0.03 0.00 0.02 0.00 0.00 46.19 44.46 3d2d s LEU 76 CO 0.03 -0.09 1.24 -2.16 0.02 0.00 0.00 176.35 175.40 3d2d s PRO 77 N -1.45 2.14 0.00 1.29 0.04 -1.25 -4.58 135.00 131.19 3d2d s PRO 77 Ca 0.25 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.18 3d2d s PRO 77 Cb -0.05 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.67 3d2d s PRO 77 CO -0.16 -1.87 0.73 0.41 0.04 0.00 0.00 177.00 176.15 3d2d n GLY 78 N 0.64 0.87 3.45 0.56 0.00 -1.26 -4.17 105.19 105.28 3d2d n GLY 78 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 3d2d n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d2d s SER 79 N -0.53 -0.16 0.30 1.61 1.04 -1.26 -4.83 113.70 109.86 3d2d s SER 79 Ca 0.00 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 55.85 3d2d s SER 79 Cb 0.00 0.53 0.48 0.00 0.10 0.00 0.00 66.02 67.13 3d2d s SER 79 CO 0.00 -0.99 1.85 0.07 0.98 0.00 0.00 173.24 175.15 3d2d h LYS 80 N 2.32 0.72 0.00 4.02 2.10 -1.96 -0.20 116.57 123.56 3d2d h LYS 80 Ca -0.30 -0.14 -0.14 0.00 -2.00 0.00 0.00 60.65 58.07 3d2d h LYS 80 Cb 1.25 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 3d2d h LYS 80 CO 0.41 0.67 -0.68 1.05 -2.00 0.00 0.00 179.45 178.90 3d2d h GLU 81 N 0.70 0.00 -0.24 0.07 9.09 -1.98 0.13 114.58 122.35 3d2d h GLU 81 Ca 0.15 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.43 3d2d h GLU 81 Cb 0.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.38 3d2d h GLU 81 CO 0.00 0.68 -0.42 0.93 0.05 0.00 0.00 179.01 180.25 3d2d h GLU 82 N 0.00 0.58 -0.16 1.06 5.08 -1.80 -0.36 114.58 118.98 3d2d h GLU 82 Ca -0.01 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 3d2d h GLU 82 Cb 1.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 3d2d h GLU 82 CO 0.09 0.89 0.02 1.25 -1.00 0.00 0.00 179.01 180.26 3d2d h LEU 83 N 0.47 0.26 -0.12 1.33 5.85 -0.77 0.33 115.31 122.67 3d2d h LEU 83 Ca 0.04 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.52 3d2d h LEU 83 Cb 0.93 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3d2d h LEU 83 CO 0.08 0.48 -0.14 -1.28 -0.34 0.00 0.00 178.44 177.24 3d2d h SER 84 N 0.04 -0.43 -0.22 1.25 0.87 -0.63 -1.87 113.55 112.56 3d2d h SER 84 Ca 0.05 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3d2d h SER 84 Cb 0.33 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 3d2d h SER 84 CO 0.01 -0.18 -0.02 0.78 -0.53 0.00 0.00 176.83 176.89 3d2d h ASN 85 N -0.17 0.49 -0.01 6.23 2.35 -1.02 -0.64 115.58 122.80 3d2d h ASN 85 Ca 0.09 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d2d h ASN 85 Cb 0.30 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 3d2d h ASN 85 CO -0.23 0.57 0.00 0.74 -1.65 0.00 0.00 177.43 176.86 3d2d h THR 86 N 0.49 0.99 -0.67 2.81 2.02 -0.54 0.24 112.91 118.26 3d2d h THR 86 Ca 0.10 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 3d2d h THR 86 Cb 0.35 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 3d2d h THR 86 CO 0.01 0.00 0.38 0.40 0.37 0.00 0.00 175.52 176.68 3d2d h ILE 87 N 0.01 1.20 -0.44 3.11 2.04 -1.03 -1.71 117.51 120.69 3d2d h ILE 87 Ca 0.01 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 3d2d h ILE 87 Cb 0.00 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 3d2d h ILE 87 CO -0.01 0.22 0.11 0.03 0.00 0.00 0.00 178.15 178.50 3d2d h ARG 88 N 0.94 0.71 -0.37 2.37 3.08 -0.42 -2.04 114.38 118.64 3d2d h ARG 88 Ca 0.24 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 3d2d h ARG 88 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 3d2d h ARG 88 CO -0.04 0.71 -0.04 0.00 -1.07 0.00 0.00 179.97 179.53 3d2d h ILE 90 N 0.49 1.00 0.00 0.00 2.04 -1.27 -1.90 117.51 117.86 3d2d h ILE 90 Ca 0.10 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.54 3d2d h ILE 90 Cb 0.53 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 3d2d h ILE 90 CO 0.03 0.12 0.00 0.03 0.00 0.00 0.00 178.15 178.32 3d2d h ARG 91 N 0.00 0.00 0.00 2.37 2.47 -0.99 -2.31 114.38 115.92 3d2d h ARG 91 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3d2d h ARG 91 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 3d2d h ARG 91 CO 0.02 0.00 0.00 0.87 0.56 0.00 0.00 179.97 181.42 3d2d h LYS 92 N 0.00 0.00 0.00 0.04 1.57 -1.28 -3.45 116.57 113.45 3d2d h LYS 92 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3d2d h LYS 92 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3d2d h LYS 92 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3d2d n GLY 93 N 0.34 3.56 0.69 3.86 0.00 -0.87 -5.05 105.19 107.71 3d2d n GLY 93 Ca 0.02 -2.12 0.10 0.00 0.00 0.00 0.00 46.02 44.01 3d2d n GLY 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d2d n SER 94 N -1.35 2.41 -4.63 1.61 3.41 -1.26 -5.02 113.62 108.79 3d2d n SER 94 Ca 0.00 -1.71 -0.38 0.00 -0.26 0.00 0.00 58.87 56.53 3d2d n SER 94 Cb 0.00 0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 3d2d n SER 94 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d2d n TRP 95 N 0.79 1.04 -2.82 7.33 8.01 -1.26 -4.98 117.44 125.55 3d2d n TRP 95 Ca 0.10 0.44 -0.39 0.00 -1.31 0.00 0.00 57.50 56.34 3d2d n TRP 95 Cb 0.46 -2.17 -0.06 0.00 -2.01 0.00 0.00 31.31 27.53 3d2d n TRP 95 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 3d2d s THR 96 N -1.47 4.17 -0.07 -0.99 2.01 -0.33 -4.86 115.64 114.11 3d2d s THR 96 Ca 0.75 1.94 -0.20 0.00 0.31 0.00 0.00 61.69 64.49 3d2d s THR 96 Cb -0.42 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 67.81 3d2d s THR 96 CO 0.47 0.44 0.55 -0.63 -0.69 0.00 0.00 174.62 174.77 3d2d s ILE 97 N -1.25 5.07 -0.15 1.82 1.01 -1.26 -0.54 121.20 125.90 3d2d s ILE 97 Ca 0.41 1.12 -0.00 0.00 0.00 0.00 0.00 60.65 62.18 3d2d s ILE 97 Cb -0.24 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.38 3d2d s ILE 97 CO 0.29 0.36 -0.08 -0.13 0.00 0.00 0.00 174.94 175.37 3d2d s ARG 98 N 0.30 1.71 -0.02 2.79 1.81 -0.55 -4.72 118.95 120.27 3d2d s ARG 98 Ca 0.29 -0.47 -0.09 0.00 -1.72 0.00 0.00 55.73 53.75 3d2d s ARG 98 Cb -0.17 -1.92 -0.05 0.00 -0.45 0.00 0.00 34.95 32.37 3d2d s ARG 98 CO 0.14 -0.33 0.28 -0.51 -0.68 0.00 0.00 175.30 174.20 3d2d s LEU 99 N 1.61 4.40 -0.03 2.53 1.43 -1.26 0.47 118.68 127.81 3d2d s LEU 99 Ca 0.03 0.65 -0.01 0.00 -1.03 0.00 0.00 54.13 53.77 3d2d s LEU 99 Cb -0.14 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.59 3d2d s LEU 99 CO -0.09 0.30 0.06 -0.60 0.23 0.00 0.00 176.35 176.26 3d2d s ARG 100 N -1.42 -0.03 0.00 1.70 3.52 -0.45 -4.55 118.95 117.73 3d2d s ARG 100 Ca 0.24 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 3d2d s ARG 100 Cb -0.14 -0.30 0.00 0.00 -1.56 0.00 0.00 34.95 32.95 3d2d s ARG 100 CO 0.12 -0.21 0.00 0.45 -0.81 0.00 0.00 175.30 174.85 3d2d n SER 101 N 4.50 0.00 0.00 -2.12 2.88 -1.26 -0.47 113.62 117.15 3d2d n SER 101 Ca -0.21 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.44 3d2d n SER 101 Cb 0.50 -0.08 -0.15 0.00 -0.75 0.00 0.00 64.21 63.73 3d2d n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d2d n GLY 102 N 2.55 -1.04 2.16 0.46 0.00 -1.26 -4.56 105.19 103.50 3d2d n GLY 102 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 3d2d n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2d n GLY 103 N 1.28 0.10 1.05 -0.02 0.00 -1.26 -4.68 105.19 101.66 3d2d n GLY 103 Ca -0.03 -0.56 0.07 0.00 0.00 0.00 0.00 46.02 45.50 3d2d n GLY 103 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3d2d n HIS 104 N -3.93 0.87 -1.68 1.61 8.25 -1.26 -2.49 115.22 116.58 3d2d n HIS 104 Ca -0.09 -0.37 -0.50 0.00 -0.26 0.00 0.00 57.72 56.50 3d2d n HIS 104 Cb 0.55 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.49 3d2d n HIS 104 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d2d n SER 105 N 0.74 3.10 0.34 0.41 2.88 -1.26 -4.82 113.62 115.01 3d2d n SER 105 Ca 0.17 1.02 0.22 0.00 -1.33 0.00 0.00 58.87 58.95 3d2d n SER 105 Cb 0.55 -1.33 1.18 0.00 -0.75 0.00 0.00 64.21 63.86 3d2d n SER 105 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3d2d h TYR 106 N 7.96 0.00 -0.21 0.66 0.05 -1.86 0.13 116.97 123.70 3d2d h TYR 106 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 3d2d h TYR 106 Cb 1.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.02 3d2d h TYR 106 CO 0.80 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 178.30 3d2d n GLU 107 N -3.13 2.65 -3.88 4.88 -0.58 -1.26 -4.89 120.64 114.43 3d2d n GLU 107 Ca -0.03 -1.78 -0.30 0.00 -0.42 0.00 0.00 57.16 54.64 3d2d n GLU 107 Cb 0.09 -1.17 0.03 0.00 -0.57 0.00 0.00 31.44 29.82 3d2d n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d2d n GLY 108 N 0.20 -0.50 0.07 0.62 0.00 0.03 -4.83 105.19 100.76 3d2d n GLY 108 Ca 0.07 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3d2d n GLY 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d2d n LEU 109 N -4.71 0.13 -0.10 0.99 4.77 -1.26 -2.39 117.00 114.42 3d2d n LEU 109 Ca 0.04 -0.06 0.04 0.00 -0.03 0.00 0.00 56.01 56.00 3d2d n LEU 109 Cb 0.53 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 3d2d n LEU 109 CO 0.74 0.03 0.10 -1.54 -1.33 0.00 0.00 177.39 175.39 3d2d n SER 110 N -0.43 0.75 -0.70 -1.43 3.41 -1.26 -4.61 113.62 109.35 3d2d n SER 110 Ca 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 3d2d n SER 110 Cb 0.03 0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 64.69 3d2d n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d2d n TYR 111 N -0.70 0.00 -4.05 7.33 0.18 -1.13 -4.33 117.16 114.46 3d2d n TYR 111 Ca 0.02 -0.11 -0.08 0.00 1.88 0.00 0.00 57.90 59.61 3d2d n TYR 111 Cb 0.15 0.03 -0.10 0.00 -0.38 0.00 0.00 39.34 39.03 3d2d n TYR 111 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 3d2d s THR 112 N 0.00 0.21 -0.28 -3.48 -4.23 -1.01 -4.71 115.64 102.14 3d2d s THR 112 Ca 0.06 -1.40 -0.26 0.00 -1.18 0.00 0.00 61.69 58.91 3d2d s THR 112 Cb 0.06 -0.95 0.17 0.00 1.34 0.00 0.00 72.50 73.13 3d2d s THR 112 CO -0.03 -0.75 1.32 -0.94 -0.54 0.00 0.00 174.62 173.68 3d2d s SER 113 N -2.24 -0.15 0.20 3.99 1.04 -1.26 -4.81 113.70 110.48 3d2d s SER 113 Ca -0.03 0.26 -0.10 0.00 0.48 0.00 0.00 55.95 56.55 3d2d s SER 113 Cb -0.01 0.25 0.24 0.00 0.10 0.00 0.00 66.02 66.61 3d2d s SER 113 CO -0.05 -0.07 1.76 0.44 0.98 0.00 0.00 173.24 176.30 3d2d h ASP 114 N 3.13 0.28 -3.58 7.02 3.32 -2.02 -3.43 116.42 121.15 3d2d h ASP 114 Ca -0.24 0.06 -0.50 0.00 0.02 0.00 0.00 57.03 56.38 3d2d h ASP 114 Cb 1.19 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.78 3d2d h ASP 114 CO 0.18 0.18 0.07 0.42 -1.72 0.00 0.00 179.24 178.37 3d2d s THR 115 N -6.10 4.86 0.15 0.35 -4.23 -1.26 -5.01 115.64 104.40 3d2d s THR 115 Ca -0.13 0.39 -0.34 0.00 -1.18 0.00 0.00 61.69 60.43 3d2d s THR 115 Cb 0.16 -3.78 -0.15 0.00 1.34 0.00 0.00 72.50 70.08 3d2d s THR 115 CO 0.74 -0.60 1.45 -2.65 -0.54 0.00 0.00 174.62 173.03 3d2d n PRO 116 N -1.56 1.78 -4.14 3.99 -0.02 -1.26 -4.80 135.00 128.99 3d2d n PRO 116 Ca 0.01 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 3d2d n PRO 116 Cb 0.54 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 3d2d n PRO 116 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3d2d s PHE 117 N 0.55 0.78 -0.13 6.00 -0.12 -1.26 -1.18 117.98 122.61 3d2d s PHE 117 Ca 0.78 -1.10 -0.03 0.00 -0.05 0.00 0.00 56.93 56.53 3d2d s PHE 117 Cb -0.76 -0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 41.12 3d2d s PHE 117 CO 0.43 -0.38 -0.03 0.42 -0.05 0.00 0.00 175.22 175.61 3d2d s ILE 118 N -3.90 4.00 -0.37 -4.49 -1.09 0.30 -1.31 121.20 114.35 3d2d s ILE 118 Ca 0.16 -0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 58.10 3d2d s ILE 118 Cb 0.07 -2.73 -0.00 0.00 -1.58 0.00 0.00 42.46 38.22 3d2d s ILE 118 CO -0.03 0.52 0.33 -0.22 -1.23 0.00 0.00 174.94 174.31 3d2d s LEU 119 N 0.01 4.65 -0.65 2.97 2.96 -0.26 -1.48 118.68 126.86 3d2d s LEU 119 Ca 0.01 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.28 3d2d s LEU 119 Cb -0.13 -2.26 0.14 0.00 0.50 0.00 0.00 46.19 44.44 3d2d s LEU 119 CO 0.02 -0.37 0.70 -0.63 -1.32 0.00 0.00 176.35 174.76 3d2d s ILE 120 N 1.89 5.07 -0.08 6.68 1.01 0.18 -0.46 121.20 135.48 3d2d s ILE 120 Ca 0.09 -1.46 -0.27 0.00 0.00 0.00 0.00 60.65 59.01 3d2d s ILE 120 Cb -0.17 -4.47 -0.03 0.00 0.01 0.00 0.00 42.46 37.80 3d2d s ILE 120 CO 0.11 -1.08 0.86 -0.62 0.00 0.00 0.00 174.94 174.21 3d2d s ASP 121 N 3.35 7.12 -0.21 3.58 -1.08 0.12 -1.34 116.67 128.21 3d2d s ASP 121 Ca 0.12 1.36 0.15 0.00 -0.52 0.00 0.00 52.55 53.66 3d2d s ASP 121 Cb -0.21 -2.49 0.75 0.00 -1.46 0.00 0.00 42.92 39.51 3d2d s ASP 121 CO 0.01 -0.28 1.67 0.18 0.52 0.00 0.00 175.17 177.26 3d2d n LEU 122 N 4.40 5.22 0.23 -1.34 4.77 0.38 -3.97 117.00 126.69 3d2d n LEU 122 Ca 0.04 -2.88 0.07 0.00 -0.03 0.00 0.00 56.01 53.21 3d2d n LEU 122 Cb 0.50 -0.64 0.57 0.00 -2.33 0.00 0.00 43.42 41.52 3d2d n LEU 122 CO 0.49 0.66 0.91 0.00 -1.33 0.00 0.00 177.39 178.13 3d2d h MET 123 N 3.54 0.00 0.00 3.23 -0.00 -1.80 -0.75 114.93 119.15 3d2d h MET 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3d2d h MET 123 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.40 3d2d h MET 123 CO 0.40 0.18 0.00 0.09 -0.00 0.00 0.00 176.91 177.58 3d2d n ASN 124 N -4.07 0.65 -3.79 -0.10 3.02 -1.26 -3.62 115.26 106.09 3d2d n ASN 124 Ca -0.02 0.62 -0.42 0.00 -0.03 0.00 0.00 54.58 54.73 3d2d n ASN 124 Cb 0.26 -0.77 0.01 0.00 -0.61 0.00 0.00 39.78 38.66 3d2d n ASN 124 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3d2d n LEU 125 N -2.17 7.00 -0.86 3.41 4.77 -0.29 -4.71 117.00 124.15 3d2d n LEU 125 Ca 0.04 -5.00 0.01 0.00 -0.03 0.00 0.00 56.01 51.03 3d2d n LEU 125 Cb 0.30 -1.34 0.19 0.00 -2.33 0.00 0.00 43.42 40.25 3d2d n LEU 125 CO 0.23 1.73 0.45 -0.46 -1.33 0.00 0.00 177.39 178.01 3d2d n ASN 126 N 1.98 2.15 -4.75 -1.43 6.94 -1.24 -0.35 115.26 118.56 3d2d n ASN 126 Ca 0.41 -3.87 -0.38 0.00 -0.02 0.00 0.00 54.58 50.72 3d2d n ASN 126 Cb 0.31 -0.55 -0.06 0.00 -2.36 0.00 0.00 39.78 37.12 3d2d n ASN 126 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 3d2d s ARG 127 N -3.27 4.28 -0.22 -3.83 0.52 -1.26 -4.64 118.95 110.52 3d2d s ARG 127 Ca 0.41 0.55 -0.02 0.00 -0.52 0.00 0.00 55.73 56.15 3d2d s ARG 127 Cb 0.38 -3.38 0.01 0.00 0.52 0.00 0.00 34.95 32.48 3d2d s ARG 127 CO -0.05 0.29 -0.07 0.08 0.02 0.00 0.00 175.30 175.57 3d2d s VAL 128 N 0.15 3.00 -0.45 3.52 1.01 -1.26 -1.63 120.40 124.75 3d2d s VAL 128 Ca 0.28 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 3d2d s VAL 128 Cb -0.16 -2.40 0.09 0.00 0.00 0.00 0.00 36.38 33.91 3d2d s VAL 128 CO 0.13 0.37 0.31 -0.44 0.00 0.00 0.00 175.10 175.48 3d2d s SER 129 N 1.40 5.75 -0.13 3.32 0.01 -0.44 -4.97 113.70 118.64 3d2d s SER 129 Ca 0.04 -1.60 -0.17 0.00 1.31 0.00 0.00 55.95 55.53 3d2d s SER 129 Cb -0.15 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 3d2d s SER 129 CO -0.05 -0.61 0.43 -0.63 0.41 0.00 0.00 173.24 172.79 3d2d s ILE 130 N 1.45 5.22 -0.35 1.44 1.01 -1.26 -0.83 121.20 127.87 3d2d s ILE 130 Ca 0.04 0.86 -0.07 0.00 0.00 0.00 0.00 60.65 61.48 3d2d s ILE 130 Cb -0.24 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.50 3d2d s ILE 130 CO 0.02 0.34 0.13 -0.62 0.00 0.00 0.00 174.94 174.81 3d2d s ASP 131 N 0.59 5.36 0.00 3.58 -1.08 -0.26 -4.97 116.67 119.88 3d2d s ASP 131 Ca 0.24 -1.21 0.25 0.00 -0.52 0.00 0.00 52.55 51.30 3d2d s ASP 131 Cb -0.15 -1.88 1.06 0.00 -1.46 0.00 0.00 42.92 40.49 3d2d s ASP 131 CO 0.09 -0.36 1.79 0.18 0.52 0.00 0.00 175.17 177.39 3d2d n LEU 132 N 4.82 0.00 -0.06 -1.34 4.77 -1.26 -0.76 117.00 123.17 3d2d n LEU 132 Ca -0.12 0.48 -0.16 0.00 -0.03 0.00 0.00 56.01 56.19 3d2d n LEU 132 Cb 0.44 -0.48 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 3d2d n LEU 132 CO 0.32 -0.08 0.19 -0.33 -1.33 0.00 0.00 177.39 176.17 3d2d h GLU 133 N 0.00 0.04 0.00 3.23 4.39 -1.94 -3.34 114.58 116.97 3d2d h GLU 133 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3d2d h GLU 133 Cb 0.41 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3d2d h GLU 133 CO 0.00 1.04 -0.51 -1.13 -1.16 0.00 0.00 179.01 177.24 3d2d n SER 134 N -4.50 0.59 -3.63 1.42 3.41 -1.23 -4.95 113.62 104.72 3d2d n SER 134 Ca -0.14 0.05 -0.22 0.00 -0.26 0.00 0.00 58.87 58.30 3d2d n SER 134 Cb 0.56 0.10 0.06 0.00 -0.26 0.00 0.00 64.21 64.68 3d2d n SER 134 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3d2d n GLU 135 N -1.88 -6.30 -4.55 4.33 1.02 0.06 -4.88 120.64 108.44 3d2d n GLU 135 Ca 0.04 0.74 -0.26 0.00 -0.02 0.00 0.00 57.16 57.66 3d2d n GLU 135 Cb 0.40 -5.62 -0.09 0.00 -0.02 0.00 0.00 31.44 26.11 3d2d n GLU 135 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3d2d s THR 136 N -3.43 1.00 -0.13 2.62 -4.23 -1.02 -0.02 115.64 110.44 3d2d s THR 136 Ca 0.25 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 3d2d s THR 136 Cb -0.12 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.25 3d2d s THR 136 CO 0.77 0.00 0.33 0.00 -0.54 0.00 0.00 174.62 175.18 3d2d s ALA 137 N -3.14 -0.82 -0.60 3.99 0.00 0.32 -1.11 121.76 120.40 3d2d s ALA 137 Ca 0.25 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 53.00 3d2d s ALA 137 Cb 0.05 -0.57 0.11 0.00 0.00 0.00 0.00 23.12 22.71 3d2d s ALA 137 CO 0.13 -0.16 0.70 -1.58 0.00 0.00 0.00 175.76 174.84 3d2d s TRP 138 N 0.29 3.03 -0.29 0.00 0.52 -0.01 -0.40 118.94 122.09 3d2d s TRP 138 Ca -0.01 -1.02 -0.14 0.00 0.02 0.00 0.00 56.10 54.95 3d2d s TRP 138 Cb -0.03 -4.00 -0.03 0.00 -1.15 0.00 0.00 33.47 28.25 3d2d s TRP 138 CO -0.01 -1.27 0.33 0.08 0.02 0.00 0.00 176.95 176.10 3d2d s VAL 139 N 2.55 5.20 0.26 4.03 1.01 0.26 -1.33 120.40 132.38 3d2d s VAL 139 Ca 0.11 0.34 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 3d2d s VAL 139 Cb -0.24 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 3d2d s VAL 139 CO 0.05 0.11 1.30 -1.61 0.00 0.00 0.00 175.10 174.95 3d2d s GLU 140 N 1.99 4.39 0.65 2.72 2.02 -0.64 0.14 118.70 129.96 3d2d s GLU 140 Ca 0.12 2.12 0.29 0.00 0.02 0.00 0.00 54.97 57.52 3d2d s GLU 140 Cb -0.16 -3.14 1.59 0.00 0.10 0.00 0.00 34.13 32.52 3d2d s GLU 140 CO 0.11 -0.20 1.89 0.66 0.02 0.00 0.00 175.26 177.74 3d2d h SER 141 N 4.44 0.00 0.13 -0.19 4.64 -1.45 0.35 113.55 121.48 3d2d h SER 141 Ca -0.47 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.65 3d2d h SER 141 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3d2d h SER 141 CO 0.72 0.00 -0.79 1.23 -0.87 0.00 0.00 176.83 177.12 3d2d h GLY 142 N 0.00 0.59 -5.23 -0.77 0.00 -0.77 -1.02 103.07 95.87 3d2d h GLY 142 Ca 0.00 -0.87 -0.64 0.00 0.00 0.00 0.00 47.33 45.82 3d2d h GLY 142 CO 0.00 0.78 0.59 1.44 0.00 0.00 0.00 176.54 179.35 3d2d n SER 143 N -3.86 2.25 -4.92 0.19 7.64 0.12 -4.61 113.62 110.43 3d2d n SER 143 Ca -0.06 1.11 -0.26 0.00 1.01 0.00 0.00 58.87 60.67 3d2d n SER 143 Cb 0.74 -1.29 0.02 0.00 -1.01 0.00 0.00 64.21 62.67 3d2d n SER 143 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d2d s THR 144 N 0.63 4.02 0.19 0.44 -4.23 -1.26 -0.52 115.64 114.90 3d2d s THR 144 Ca 0.82 -0.07 -0.19 0.00 -1.18 0.00 0.00 61.69 61.06 3d2d s THR 144 Cb -0.83 -3.55 0.14 0.00 1.34 0.00 0.00 72.50 69.59 3d2d s THR 144 CO 0.43 -0.52 1.60 -0.07 -0.54 0.00 0.00 174.62 175.52 3d2d h LEU 145 N 0.05 -0.99 -0.07 4.79 3.38 -0.74 0.63 115.31 122.37 3d2d h LEU 145 Ca -0.46 0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.76 3d2d h LEU 145 Cb 1.24 0.51 -0.05 0.00 0.09 0.00 0.00 40.66 42.45 3d2d h LEU 145 CO 0.60 -0.28 -0.28 1.23 0.09 0.00 0.00 178.44 179.80 3d2d h GLY 146 N -0.14 -0.38 2.00 0.83 0.00 -1.34 0.50 103.07 104.53 3d2d h GLY 146 Ca 0.24 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 3d2d h GLY 146 CO -0.64 -0.21 -0.10 0.83 0.00 0.00 0.00 176.54 176.41 3d2d h GLU 147 N -0.38 0.00 0.26 4.80 5.08 -0.74 0.63 114.58 124.22 3d2d h GLU 147 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3d2d h GLU 147 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3d2d h GLU 147 CO -0.29 0.10 -0.12 1.25 -1.00 0.00 0.00 179.01 178.95 3d2d h LEU 148 N 0.00 -0.29 -1.03 1.33 5.85 0.06 -2.62 115.31 118.60 3d2d h LEU 148 Ca -0.00 -0.23 0.17 0.00 0.84 0.00 0.00 57.88 58.66 3d2d h LEU 148 Cb 0.19 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 3d2d h LEU 148 CO 0.01 0.18 0.62 1.88 -0.34 0.00 0.00 178.44 180.79 3d2d h TYR 149 N -0.88 1.07 -0.31 1.25 0.05 0.45 0.13 116.97 118.72 3d2d h TYR 149 Ca -0.04 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 3d2d h TYR 149 Cb 0.51 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 3d2d h TYR 149 CO 0.05 0.28 0.14 -0.92 -1.05 0.00 0.00 178.16 176.67 3d2d h TYR 150 N 0.81 0.46 -0.85 4.88 3.20 -0.94 -2.12 116.97 122.41 3d2d h TYR 150 Ca 0.56 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.44 3d2d h TYR 150 Cb 0.81 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.89 3d2d h TYR 150 CO -0.00 0.42 0.55 0.00 -1.64 0.00 0.00 178.16 177.48 3d2d h ALA 151 N 1.00 1.13 -0.27 1.82 0.00 -0.62 0.11 119.26 122.42 3d2d h ALA 151 Ca 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3d2d h ALA 151 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3d2d h ALA 151 CO -0.01 0.38 0.00 0.82 0.00 0.00 0.00 179.25 180.44 3d2d h ILE 152 N 1.06 1.25 0.00 0.00 2.04 -0.97 -2.49 117.51 118.40 3d2d h ILE 152 Ca 0.34 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 3d2d h ILE 152 Cb 0.03 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3d2d h ILE 152 CO -0.12 0.29 -0.30 0.71 0.00 0.00 0.00 178.15 178.72 3d2d h THR 153 N 0.27 0.67 0.00 -0.27 1.35 -1.13 -0.13 112.91 113.67 3d2d h THR 153 Ca 0.08 -1.41 -0.01 0.00 -0.55 0.00 0.00 66.41 64.52 3d2d h THR 153 Cb 0.42 1.93 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 3d2d h THR 153 CO 0.01 0.30 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.21 3d2d h GLU 154 N 0.00 0.00 0.00 4.72 4.39 -0.56 -3.28 114.58 119.86 3d2d h GLU 154 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 3d2d h GLU 154 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 3d2d h GLU 154 CO 0.04 0.04 -1.66 -1.13 -1.16 0.00 0.00 179.01 175.14 3d2d n SER 155 N -3.18 2.20 -3.56 1.42 3.41 -0.86 -5.05 113.62 108.01 3d2d n SER 155 Ca -0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.44 3d2d n SER 155 Cb 0.29 1.19 -0.06 0.00 -0.26 0.00 0.00 64.21 65.36 3d2d n SER 155 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d2d s SER 156 N -3.88 -0.68 0.00 4.04 0.15 -0.12 -5.01 113.70 108.20 3d2d s SER 156 Ca -0.05 0.93 0.22 0.00 0.70 0.00 0.00 55.95 57.75 3d2d s SER 156 Cb 0.06 0.81 0.07 0.00 -1.71 0.00 0.00 66.02 65.24 3d2d s SER 156 CO 0.49 -0.49 1.13 -1.54 1.20 0.00 0.00 173.24 174.03 3d2d n SER 157 N 1.45 2.36 -0.43 5.45 3.41 -1.26 -4.06 113.62 120.53 3d2d n SER 157 Ca -0.17 -1.68 0.04 0.00 -0.26 0.00 0.00 58.87 56.80 3d2d n SER 157 Cb 0.56 0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.89 3d2d n SER 157 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3d2d n LYS 158 N 0.49 1.99 -4.41 4.33 5.02 -1.26 -3.83 118.16 120.49 3d2d n LYS 158 Ca 0.11 -1.61 -0.24 0.00 -2.02 0.00 0.00 58.31 54.55 3d2d n LYS 158 Cb 0.50 -1.19 -0.13 0.00 -0.02 0.00 0.00 35.03 34.19 3d2d n LYS 158 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d2d s LEU 159 N -0.90 2.24 0.00 -0.35 1.43 -1.26 -0.71 118.68 119.13 3d2d s LEU 159 Ca 0.15 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 3d2d s LEU 159 Cb 0.08 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.42 3d2d s LEU 159 CO 0.11 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.39 3d2d n GLY 160 N 1.43 3.18 3.43 -3.19 0.00 0.17 -4.66 105.19 105.54 3d2d n GLY 160 Ca -0.19 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 3d2d n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d2d s PHE 161 N -4.77 -0.52 -0.18 1.61 5.36 -1.26 -1.15 117.98 117.07 3d2d s PHE 161 Ca 0.00 1.01 -0.16 0.00 -0.96 0.00 0.00 56.93 56.81 3d2d s PHE 161 Cb 0.00 0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.91 3d2d s PHE 161 CO 0.00 -0.46 0.41 -0.08 -1.46 0.00 0.00 175.22 173.62 3d2d s THR 162 N -0.81 5.21 -0.03 0.12 -1.32 -1.26 -4.98 115.64 112.57 3d2d s THR 162 Ca -0.09 0.75 -0.13 0.00 -1.21 0.00 0.00 61.69 61.02 3d2d s THR 162 Cb -0.03 -3.74 0.04 0.00 -1.51 0.00 0.00 72.50 67.26 3d2d s THR 162 CO 0.06 0.28 0.57 0.00 -2.21 0.00 0.00 174.62 173.32 3d2d n ALA 163 N 4.20 -1.63 -0.57 11.08 0.00 -1.26 -3.53 120.51 128.80 3d2d n ALA 163 Ca -0.08 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.73 3d2d n ALA 163 Cb 0.51 0.03 0.22 0.00 0.00 0.00 0.00 19.45 20.21 3d2d n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2d n GLY 164 N -0.41 -1.64 0.10 0.00 0.00 -1.21 -3.54 105.19 98.48 3d2d n GLY 164 Ca 0.02 -0.98 0.12 0.00 0.00 0.00 0.00 46.02 45.18 3d2d n GLY 164 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3d2d h TRP 165 N -2.34 0.00 -2.95 1.61 5.08 -1.96 -3.45 115.95 111.94 3d2d h TRP 165 Ca -0.55 0.00 -0.55 0.00 1.08 0.00 0.00 58.89 58.87 3d2d h TRP 165 Cb 1.32 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.42 3d2d h TRP 165 CO 0.32 0.00 1.10 0.00 -1.28 0.00 0.00 178.44 178.58 3d2d n PRO 167 N 8.48 0.11 -0.00 0.00 -0.02 -1.26 -2.16 135.00 140.16 3d2d n PRO 167 Ca 0.14 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.15 3d2d n PRO 167 Cb 0.49 -1.75 -0.11 0.00 -0.02 0.00 0.00 33.50 32.10 3d2d n PRO 167 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3d2d n THR 168 N -1.97 0.00 -1.93 3.45 -2.24 -1.26 -1.24 114.28 109.09 3d2d n THR 168 Ca 0.02 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 3d2d n THR 168 Cb 0.15 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 3d2d n THR 168 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d2d s VAL 169 N -3.09 2.83 0.34 2.28 1.01 -0.92 -4.63 120.40 118.22 3d2d s VAL 169 Ca 0.05 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.25 3d2d s VAL 169 Cb 0.16 -3.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 3d2d s VAL 169 CO 0.87 0.02 0.96 -0.83 0.00 0.00 0.00 175.10 176.12 3d2d s GLY 170 N 1.76 2.78 0.27 4.51 0.00 -1.26 -0.20 107.32 115.17 3d2d s GLY 170 Ca 0.72 0.55 0.23 0.00 0.00 0.00 0.00 44.72 46.22 3d2d s GLY 170 CO 0.32 0.98 1.70 -1.30 0.00 0.00 0.00 173.10 174.80 3d2d n THR 171 N 0.43 0.87 0.37 0.90 -2.24 0.32 -2.19 114.28 112.74 3d2d n THR 171 Ca 0.02 0.31 -0.19 0.00 -2.27 0.00 0.00 64.05 61.93 3d2d n THR 171 Cb 0.50 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 67.38 3d2d n THR 171 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3d2d h GLY 172 N 1.88 -1.31 0.57 3.38 0.00 -1.37 -2.68 103.07 103.55 3d2d h GLY 172 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.90 3d2d h GLY 172 CO 0.00 -0.42 -1.03 0.61 0.00 0.00 0.00 176.54 175.70 3d2d n GLY 173 N -1.59 -1.20 0.12 4.60 0.00 -1.22 -3.63 105.19 102.27 3d2d n GLY 173 Ca -0.13 -0.41 -0.07 0.00 0.00 0.00 0.00 46.02 45.40 3d2d n GLY 173 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3d2d h HIS 174 N 0.00 -0.17 0.00 1.61 6.17 -1.48 -2.92 115.15 118.36 3d2d h HIS 174 Ca 0.00 -0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.05 3d2d h HIS 174 Cb 0.72 0.06 -0.00 0.00 2.52 0.00 0.00 27.41 30.70 3d2d h HIS 174 CO 0.00 0.14 -0.14 0.82 0.71 0.00 0.00 177.93 179.46 3d2d h ILE 175 N -0.99 0.47 0.00 6.26 2.04 -1.69 -1.78 117.51 121.82 3d2d h ILE 175 Ca -0.02 -0.73 -0.06 0.00 1.00 0.00 0.00 64.86 65.04 3d2d h ILE 175 Cb 0.38 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 3d2d h ILE 175 CO 0.03 0.14 -0.30 0.28 0.00 0.00 0.00 178.15 178.30 3d2d h SER 176 N 0.00 0.00 0.00 1.72 0.02 -1.62 -3.03 113.55 110.64 3d2d h SER 176 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2d h SER 176 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3d2d h SER 176 CO 0.02 0.30 -1.26 0.61 -1.14 0.00 0.00 176.83 175.37 3d2d n GLY 177 N -0.24 -0.95 0.00 -3.77 0.00 -0.84 -1.07 105.19 98.31 3d2d n GLY 177 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.45 3d2d n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2d n GLY 178 N 1.43 1.02 0.00 -0.02 0.00 -0.73 -4.42 105.19 102.47 3d2d n GLY 178 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3d2d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2d n GLY 179 N 0.00 0.55 3.69 -0.02 0.00 -1.16 -0.75 105.19 107.50 3d2d n GLY 179 Ca 0.00 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 3d2d n GLY 179 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d2d s PHE 180 N 0.00 3.32 0.00 1.61 5.36 -1.26 -0.15 117.98 126.86 3d2d s PHE 180 Ca 0.00 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.17 3d2d s PHE 180 Cb 0.00 -2.04 0.00 0.00 -0.34 0.00 0.00 43.02 40.64 3d2d s PHE 180 CO 0.00 0.30 0.00 0.41 -1.46 0.00 0.00 175.22 174.47 3d2d n GLY 181 N 3.13 4.79 0.03 13.12 0.00 -1.23 -3.35 105.19 121.68 3d2d n GLY 181 Ca -0.17 -1.30 0.12 0.00 0.00 0.00 0.00 46.02 44.67 3d2d n GLY 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3d2d n MET 182 N 0.00 0.07 -0.08 1.61 2.81 -1.26 -3.19 117.12 117.09 3d2d n MET 182 Ca 0.00 0.13 0.04 0.00 -1.81 0.00 0.00 57.70 56.06 3d2d n MET 182 Cb 0.00 -1.60 0.08 0.00 -0.71 0.00 0.00 33.22 31.00 3d2d n MET 182 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3d2d n MET 183 N -1.72 1.68 0.26 0.03 2.81 -1.26 -4.59 117.12 114.33 3d2d n MET 183 Ca 0.06 -1.52 0.13 0.00 -1.81 0.00 0.00 57.70 54.56 3d2d n MET 183 Cb 0.32 -1.19 0.68 0.00 -0.71 0.00 0.00 33.22 32.32 3d2d n MET 183 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 3d2d h SER 184 N 1.65 0.00 0.84 7.83 0.02 -1.68 0.23 113.55 122.45 3d2d h SER 184 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2d h SER 184 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 3d2d h SER 184 CO 0.00 0.13 0.00 0.03 -1.14 0.00 0.00 176.83 175.85 3d2d h ARG 185 N 0.00 0.00 0.00 3.45 3.08 -1.82 0.21 114.38 119.30 3d2d h ARG 185 Ca -0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3d2d h ARG 185 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3d2d h ARG 185 CO 0.02 0.00 -1.70 1.17 -1.07 0.00 0.00 179.97 178.39 3d2d n LYS 186 N -2.39 1.34 0.00 0.04 3.00 0.35 -0.72 118.16 119.78 3d2d n LYS 186 Ca 0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 3d2d n LYS 186 Cb 0.26 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.99 3d2d n LYS 186 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3d2d n TYR 187 N -2.21 0.00 -4.17 5.64 4.01 0.54 -4.85 117.16 116.12 3d2d n TYR 187 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 3d2d n TYR 187 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 3d2d n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d2d n GLY 188 N 0.02 -1.53 3.75 2.72 0.00 0.72 -4.81 105.19 106.06 3d2d n GLY 188 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 3d2d n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2d s LEU 189 N 0.00 1.74 0.06 0.99 1.43 -1.26 -4.00 118.68 117.64 3d2d s LEU 189 Ca 0.00 0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 53.62 3d2d s LEU 189 Cb 0.00 -2.83 -0.15 0.00 0.03 0.00 0.00 46.19 43.23 3d2d s LEU 189 CO 0.00 -3.09 1.61 0.00 0.23 0.00 0.00 176.35 175.10 3d2d h ALA 190 N -1.87 0.04 0.00 4.21 0.00 -0.22 -2.74 119.26 118.68 3d2d h ALA 190 Ca -0.48 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3d2d h ALA 190 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3d2d h ALA 190 CO 0.49 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.36 3d2d h ALA 191 N 0.87 1.00 0.00 0.00 0.00 -1.15 0.23 119.26 120.20 3d2d h ALA 191 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d2d h ALA 191 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d2d h ALA 191 CO -0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 3d2d n ASP 192 N -2.85 0.16 -0.47 0.00 8.00 -1.03 -3.21 116.55 117.15 3d2d n ASP 192 Ca -0.02 0.54 0.07 0.00 0.71 0.00 0.00 54.79 56.09 3d2d n ASP 192 Cb 0.13 -0.57 0.18 0.00 -0.02 0.00 0.00 41.12 40.83 3d2d n ASP 192 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3d2d n ASN 193 N -1.67 1.84 -4.61 -2.24 3.02 0.80 -4.98 115.26 107.41 3d2d n ASN 193 Ca 0.04 -3.53 -0.39 0.00 -0.03 0.00 0.00 54.58 50.67 3d2d n ASN 193 Cb 0.21 -0.48 -0.09 0.00 -0.61 0.00 0.00 39.78 38.81 3d2d n ASN 193 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d2d s VAL 194 N -2.92 5.21 -0.03 2.41 1.01 -1.20 -0.75 120.40 124.13 3d2d s VAL 194 Ca 0.35 0.50 0.20 0.00 0.00 0.00 0.00 61.98 63.03 3d2d s VAL 194 Cb 0.33 -3.66 -0.31 0.00 0.00 0.00 0.00 36.38 32.74 3d2d s VAL 194 CO -0.04 0.19 0.44 1.33 0.00 0.00 0.00 175.10 177.02 3d2d n VAL 195 N 4.97 0.01 -3.72 2.92 0.24 0.11 -4.96 118.33 117.89 3d2d n VAL 195 Ca -0.10 -0.46 -0.08 0.00 -2.04 0.00 0.00 64.34 61.67 3d2d n VAL 195 Cb 0.51 0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 32.90 3d2d n VAL 195 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3d2d s ASP 196 N -4.31 -0.32 -0.04 -1.34 -1.08 -1.08 -5.00 116.67 103.50 3d2d s ASP 196 Ca -0.07 -0.41 -0.30 0.00 -0.52 0.00 0.00 52.55 51.25 3d2d s ASP 196 Cb 0.13 0.65 0.11 0.00 -1.46 0.00 0.00 42.92 42.34 3d2d s ASP 196 CO 0.83 -1.16 0.99 0.00 0.52 0.00 0.00 175.17 176.35 3d2d s ALA 197 N -3.74 -1.89 -0.31 3.66 0.00 -1.26 0.32 121.76 118.53 3d2d s ALA 197 Ca 0.09 1.07 -0.02 0.00 0.00 0.00 0.00 51.96 53.10 3d2d s ALA 197 Cb -0.04 0.30 0.06 0.00 0.00 0.00 0.00 23.12 23.43 3d2d s ALA 197 CO 0.01 -0.71 0.02 0.42 0.00 0.00 0.00 175.76 175.50 3d2d s ILE 198 N -2.93 3.04 -0.11 0.00 1.01 -0.25 -2.95 121.20 119.02 3d2d s ILE 198 Ca 0.07 -1.44 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 3d2d s ILE 198 Cb -0.01 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.64 3d2d s ILE 198 CO -0.07 -0.17 0.04 -0.22 0.00 0.00 0.00 174.94 174.52 3d2d s LEU 199 N 1.25 3.79 -0.31 2.97 2.96 0.81 0.31 118.68 130.45 3d2d s LEU 199 Ca -0.04 0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 54.04 3d2d s LEU 199 Cb -0.20 -1.89 0.04 0.00 0.50 0.00 0.00 46.19 44.64 3d2d s LEU 199 CO -0.01 0.35 0.04 -0.63 -1.32 0.00 0.00 176.35 174.78 3d2d s ILE 200 N -0.73 3.33 0.17 6.68 1.01 0.34 -0.38 121.20 131.63 3d2d s ILE 200 Ca 0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 3d2d s ILE 200 Cb -0.12 -2.89 0.04 0.00 0.01 0.00 0.00 42.46 39.51 3d2d s ILE 200 CO 0.02 -0.12 0.20 -0.90 0.00 0.00 0.00 174.94 174.14 3d2d n ASP 201 N 4.71 -0.43 0.29 3.58 5.68 -0.90 -1.16 116.55 128.31 3d2d n ASP 201 Ca -0.13 -0.90 0.15 0.00 -0.50 0.00 0.00 54.79 53.41 3d2d n ASP 201 Cb 0.44 -0.16 0.86 0.00 -1.14 0.00 0.00 41.12 41.12 3d2d n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d2d h ALA 202 N -2.02 1.37 -0.45 2.12 0.00 -1.87 -0.62 119.26 117.79 3d2d h ALA 202 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3d2d h ALA 202 Cb 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3d2d h ALA 202 CO 0.05 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.45 3d2d n ASN 203 N -3.68 3.15 -0.00 0.00 3.02 -1.26 -4.74 115.26 111.74 3d2d n ASN 203 Ca -0.02 -1.95 -0.00 0.00 -0.03 0.00 0.00 54.58 52.57 3d2d n ASN 203 Cb 0.15 -0.29 -0.00 0.00 -0.61 0.00 0.00 39.78 39.03 3d2d n ASN 203 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2d n GLY 204 N 1.45 0.42 3.67 7.41 0.00 -0.24 -4.86 105.19 113.04 3d2d n GLY 204 Ca 0.20 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3d2d n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2d s ALA 205 N -1.84 3.63 -0.45 4.61 0.00 -1.26 -4.74 121.76 121.72 3d2d s ALA 205 Ca 0.00 1.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.91 3d2d s ALA 205 Cb 0.00 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.37 3d2d s ALA 205 CO 0.00 -1.40 0.84 0.42 0.00 0.00 0.00 175.76 175.62 3d2d s ILE 206 N 3.82 4.59 -0.11 0.00 1.01 -1.26 -2.11 121.20 127.13 3d2d s ILE 206 Ca 0.80 0.59 0.04 0.00 0.00 0.00 0.00 60.65 62.08 3d2d s ILE 206 Cb -0.39 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 37.72 3d2d s ILE 206 CO 0.35 -0.74 -0.23 -0.76 0.00 0.00 0.00 174.94 173.56 3d2d s LEU 207 N 3.46 2.11 0.00 2.97 1.43 0.49 -4.98 118.68 124.15 3d2d s LEU 207 Ca 0.33 -0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 3d2d s LEU 207 Cb -0.11 -1.42 0.11 0.00 0.03 0.00 0.00 46.19 44.80 3d2d s LEU 207 CO 0.24 0.14 0.74 -0.90 0.23 0.00 0.00 176.35 176.80 3d2d n ASP 208 N 3.64 0.78 -0.25 2.29 5.68 -1.26 -0.13 116.55 127.29 3d2d n ASP 208 Ca -0.19 -1.71 0.04 0.00 -0.50 0.00 0.00 54.79 52.43 3d2d n ASP 208 Cb 0.53 -0.50 0.27 0.00 -1.14 0.00 0.00 41.12 40.28 3d2d n ASP 208 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 3d2d h ARG 209 N 0.00 0.93 -0.15 0.11 2.43 -1.91 0.18 114.38 115.96 3d2d h ARG 209 Ca -0.24 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 58.70 3d2d h ARG 209 Cb 0.85 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.18 3d2d h ARG 209 CO 0.24 0.61 -0.61 0.37 -1.51 0.00 0.00 179.97 179.08 3d2d h GLN 210 N 0.96 0.52 0.05 0.20 4.15 -1.91 -2.41 115.11 116.66 3d2d h GLN 210 Ca 0.34 -0.35 -0.25 0.00 0.77 0.00 0.00 58.65 59.16 3d2d h GLN 210 Cb 0.14 0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.89 3d2d h GLN 210 CO -0.11 0.97 -1.07 0.00 -1.93 0.00 0.00 178.83 176.69 3d2d h ALA 211 N 0.95 0.24 0.00 3.38 0.00 -1.73 -3.30 119.26 118.79 3d2d h ALA 211 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.14 3d2d h ALA 211 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3d2d h ALA 211 CO 0.11 0.83 -0.28 0.00 0.00 0.00 0.00 179.25 179.91 3d2d h MET 212 N 0.20 0.00 0.00 0.00 -0.00 -0.71 -3.47 114.93 110.95 3d2d h MET 212 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.59 3d2d h MET 212 Cb 1.73 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.33 3d2d h MET 212 CO 0.19 0.00 0.00 0.41 -0.00 0.00 0.00 176.91 177.51 3d2d n GLY 213 N 1.18 -1.97 0.19 -3.00 0.00 -0.91 -4.33 105.19 96.36 3d2d n GLY 213 Ca 0.03 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.51 3d2d n GLY 213 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d2d h GLU 214 N 0.00 0.28 -0.60 1.61 4.39 -1.92 -1.80 114.58 116.54 3d2d h GLU 214 Ca 0.00 -0.15 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 3d2d h GLU 214 Cb 0.00 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3d2d h GLU 214 CO 0.00 0.70 0.27 -0.44 -1.16 0.00 0.00 179.01 178.38 3d2d h ASP 215 N 0.23 0.78 0.11 1.42 3.32 -1.97 -0.51 116.42 119.80 3d2d h ASP 215 Ca 0.01 -0.09 -0.24 0.00 0.02 0.00 0.00 57.03 56.73 3d2d h ASP 215 Cb 0.92 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 3d2d h ASP 215 CO 0.08 0.68 -1.22 0.58 -1.72 0.00 0.00 179.24 177.64 3d2d h VAL 216 N 0.86 1.16 -0.10 -1.35 2.07 -1.71 -2.63 116.25 114.53 3d2d h VAL 216 Ca 0.21 -2.41 0.03 0.00 0.82 0.00 0.00 66.70 65.35 3d2d h VAL 216 Cb 0.13 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 3d2d h VAL 216 CO -0.02 0.68 0.09 0.15 0.02 0.00 0.00 177.57 178.48 3d2d h PHE 217 N -0.40 0.00 -0.05 1.57 3.57 -1.34 0.43 116.94 120.72 3d2d h PHE 217 Ca -0.26 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 3d2d h PHE 217 Cb 1.67 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.41 3d2d h PHE 217 CO 0.15 0.00 -0.08 2.35 -2.23 0.00 0.00 178.31 178.49 3d2d h TRP 218 N 0.00 0.19 -0.42 0.41 7.01 -1.15 -3.34 115.95 118.64 3d2d h TRP 218 Ca 0.05 -0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.03 3d2d h TRP 218 Cb 0.23 -0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.21 3d2d h TRP 218 CO 0.00 0.65 0.19 0.00 -2.79 0.00 0.00 178.44 176.50 3d2d h ALA 219 N 0.50 0.52 0.00 2.65 0.00 -0.59 -2.48 119.26 119.86 3d2d h ALA 219 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d2d h ALA 219 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3d2d h ALA 219 CO 0.02 -0.17 0.00 -0.84 0.00 0.00 0.00 179.25 178.25 3d2d h ILE 220 N 0.39 0.00 -1.52 0.00 3.07 -1.29 0.25 117.51 118.41 3d2d h ILE 220 Ca 0.19 -0.09 -0.65 0.00 1.55 0.00 0.00 64.86 65.86 3d2d h ILE 220 Cb 0.12 0.68 -0.21 0.00 -0.27 0.00 0.00 36.82 37.13 3d2d h ILE 220 CO -0.15 0.00 0.88 0.54 -1.05 0.00 0.00 178.15 178.37 3d2d n ARG 221 N -2.30 2.98 0.00 0.16 1.74 -0.93 -4.31 116.66 114.00 3d2d n ARG 221 Ca -0.00 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.00 3d2d n ARG 221 Cb 0.10 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 3d2d n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3d2d n GLY 222 N 0.34 0.52 0.05 -0.13 0.00 -0.42 -4.18 105.19 101.38 3d2d n GLY 222 Ca 0.52 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.64 3d2d n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2d n GLY 223 N 0.00 -1.22 0.00 -0.02 0.00 0.88 -4.43 105.19 100.40 3d2d n GLY 223 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3d2d n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2d n GLY 224 N 0.31 2.56 3.87 -0.02 0.00 -0.23 -4.88 105.19 106.80 3d2d n GLY 224 Ca 0.04 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 3d2d n GLY 224 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2d s GLY 225 N 0.00 1.35 -1.40 -0.02 0.00 -1.26 -4.60 107.32 101.39 3d2d s GLY 225 Ca 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 44.72 43.26 3d2d s GLY 225 CO 0.00 -1.39 1.15 0.61 0.00 0.00 0.00 173.10 173.46 3d2d n GLY 226 N -1.24 -0.54 0.00 0.20 0.00 -1.26 -4.84 105.19 97.51 3d2d n GLY 226 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3d2d n GLY 226 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3d2d n VAL 227 N -4.95 0.00 0.02 1.61 0.31 -1.26 -3.33 118.33 110.73 3d2d n VAL 227 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.44 3d2d n VAL 227 Cb 0.55 -0.15 -0.14 0.00 -0.91 0.00 0.00 33.84 33.19 3d2d n VAL 227 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 3d2d n TRP 228 N -1.77 0.00 0.00 3.52 7.02 -1.26 -4.65 117.44 120.30 3d2d n TRP 228 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3d2d n TRP 228 Cb 0.15 -0.40 0.00 0.00 -2.42 0.00 0.00 31.31 28.63 3d2d n TRP 228 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d2d n GLY 229 N 1.46 0.98 3.47 6.99 0.00 -1.26 -4.70 105.19 112.12 3d2d n GLY 229 Ca -0.03 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 3d2d n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2d s ALA 230 N -1.03 3.40 -0.02 4.61 0.00 -0.31 -4.58 121.76 123.82 3d2d s ALA 230 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 3d2d s ALA 230 Cb 0.00 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 3d2d s ALA 230 CO 0.00 -1.82 1.78 0.42 0.00 0.00 0.00 175.76 176.14 3d2d s ILE 231 N 2.47 3.37 -0.03 0.00 -1.09 -1.26 -0.50 121.20 124.15 3d2d s ILE 231 Ca 0.15 0.44 -0.11 0.00 -2.23 0.00 0.00 60.65 58.90 3d2d s ILE 231 Cb -0.18 -3.29 -0.32 0.00 -1.58 0.00 0.00 42.46 37.10 3d2d s ILE 231 CO 0.14 -0.04 0.74 0.22 -1.23 0.00 0.00 174.94 174.76 3d2d h TYR 232 N 9.97 0.76 -2.37 3.97 3.20 -0.51 -3.41 116.97 128.59 3d2d h TYR 232 Ca -0.43 -0.55 -0.08 0.00 3.14 0.00 0.00 58.73 60.81 3d2d h TYR 232 Cb 1.20 -0.03 -0.19 0.00 1.54 0.00 0.00 36.73 39.25 3d2d h TYR 232 CO 0.91 1.65 0.03 0.00 -1.64 0.00 0.00 178.16 179.11 3d2d s ALA 233 N -2.58 -1.43 -0.04 1.82 0.00 -1.18 -1.63 121.76 116.72 3d2d s ALA 233 Ca -0.14 0.97 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 3d2d s ALA 233 Cb 0.05 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3d2d s ALA 233 CO 0.87 -0.34 0.05 -1.58 0.00 0.00 0.00 175.76 174.76 3d2d s TRP 234 N -1.26 3.24 -0.42 0.00 0.52 0.36 -1.10 118.94 120.28 3d2d s TRP 234 Ca -0.12 0.20 -0.06 0.00 0.02 0.00 0.00 56.10 56.14 3d2d s TRP 234 Cb -0.02 -1.75 0.10 0.00 -1.15 0.00 0.00 33.47 30.65 3d2d s TRP 234 CO 0.08 0.53 0.24 0.21 0.02 0.00 0.00 176.95 178.03 3d2d s LYS 235 N -1.41 2.34 0.06 4.98 2.20 0.15 0.90 119.74 128.96 3d2d s LYS 235 Ca 0.19 -1.66 -0.02 0.00 -0.36 0.00 0.00 55.97 54.12 3d2d s LYS 235 Cb -0.12 -3.70 -0.04 0.00 -1.51 0.00 0.00 37.83 32.45 3d2d s LYS 235 CO 0.09 -1.04 0.25 0.96 -0.36 0.00 0.00 175.35 175.25 3d2d s ILE 236 N 1.29 5.34 -0.16 5.43 -4.36 0.47 -0.71 121.20 128.50 3d2d s ILE 236 Ca 0.05 -0.20 -0.27 0.00 -0.26 0.00 0.00 60.65 59.97 3d2d s ILE 236 Cb -0.24 -3.61 -0.01 0.00 1.25 0.00 0.00 42.46 39.86 3d2d s ILE 236 CO -0.01 0.18 0.91 -0.75 0.24 0.00 0.00 174.94 175.50 3d2d s LYS 237 N -2.36 4.32 0.38 0.37 2.47 0.07 -0.52 119.74 124.48 3d2d s LYS 237 Ca 0.34 1.17 -0.25 0.00 -1.56 0.00 0.00 55.97 55.67 3d2d s LYS 237 Cb -0.13 -3.58 -0.09 0.00 -1.46 0.00 0.00 37.83 32.58 3d2d s LYS 237 CO 0.24 -0.37 1.10 -0.51 0.16 0.00 0.00 175.35 175.97 3d2d s LEU 238 N 2.27 4.21 -0.07 5.43 1.43 0.98 -4.94 118.68 127.99 3d2d s LEU 238 Ca 0.42 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.71 3d2d s LEU 238 Cb -0.17 -4.05 -0.03 0.00 0.03 0.00 0.00 46.19 41.97 3d2d s LEU 238 CO 0.13 -0.51 -0.08 -0.76 0.23 0.00 0.00 176.35 175.36 3d2d s LEU 239 N -2.43 3.10 0.34 1.79 1.43 -0.30 -4.84 118.68 117.77 3d2d s LEU 239 Ca 0.56 -0.06 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 3d2d s LEU 239 Cb -0.26 -1.67 -0.11 0.00 0.03 0.00 0.00 46.19 44.18 3d2d s LEU 239 CO 0.33 0.35 1.46 -2.84 0.23 0.00 0.00 176.35 175.88 3d2d s PRO 240 N -0.74 4.18 -0.06 1.29 0.02 -1.26 0.41 135.00 138.84 3d2d s PRO 240 Ca 0.11 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.56 3d2d s PRO 240 Cb -0.11 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.42 3d2d s PRO 240 CO 0.01 -0.46 0.14 0.14 -0.33 0.00 0.00 177.00 176.50 3d2d s VAL 241 N -0.87 -0.01 0.73 3.83 -7.23 0.11 -4.73 120.40 112.22 3d2d s VAL 241 Ca 0.54 0.04 -0.16 0.00 -1.81 0.00 0.00 61.98 60.59 3d2d s VAL 241 Cb -0.45 -0.21 0.04 0.00 0.56 0.00 0.00 36.38 36.32 3d2d s VAL 241 CO 0.57 0.02 1.25 -2.16 -0.31 0.00 0.00 175.10 174.47 3d2d s PRO 242 N 0.33 2.07 0.30 4.82 0.04 -1.26 -4.15 135.00 137.16 3d2d s PRO 242 Ca -0.02 1.92 0.24 0.00 0.04 0.00 0.00 61.00 63.17 3d2d s PRO 242 Cb -0.03 -1.81 1.11 0.00 0.04 0.00 0.00 34.50 33.81 3d2d s PRO 242 CO -0.01 -1.93 1.72 0.93 0.04 0.00 0.00 177.00 177.75 3d2d h GLU 243 N -0.20 0.00 -3.74 4.56 5.08 -1.94 -3.38 114.58 114.96 3d2d h GLU 243 Ca -0.49 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.36 3d2d h GLU 243 Cb 1.32 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 30.18 3d2d h GLU 243 CO 0.49 0.00 -0.77 0.15 -1.00 0.00 0.00 179.01 177.88 3d2d s LYS 244 N -3.44 0.84 0.33 2.33 -0.14 -1.26 -4.06 119.74 114.34 3d2d s LYS 244 Ca 0.01 -0.36 0.09 0.00 -1.36 0.00 0.00 55.97 54.34 3d2d s LYS 244 Cb 0.08 -1.89 -0.05 0.00 -1.68 0.00 0.00 37.83 34.29 3d2d s LYS 244 CO 0.32 -0.53 0.09 0.14 -0.76 0.00 0.00 175.35 174.61 3d2d s VAL 245 N 1.81 2.96 -0.02 3.17 -7.23 0.38 -4.10 120.40 117.38 3d2d s VAL 245 Ca 0.00 -1.79 0.08 0.00 -1.81 0.00 0.00 61.98 58.46 3d2d s VAL 245 Cb -0.16 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.84 3d2d s VAL 245 CO -0.07 -0.20 -0.25 -0.89 -0.31 0.00 0.00 175.10 173.38 3d2d s THR 246 N -2.44 1.95 0.05 5.32 2.01 -0.74 -0.91 115.64 120.88 3d2d s THR 246 Ca 0.36 -1.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 3d2d s THR 246 Cb -0.02 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 3d2d s THR 246 CO 0.21 0.55 -0.01 0.68 -0.69 0.00 0.00 174.62 175.36 3d2d s VAL 247 N -0.56 0.20 -0.02 3.82 -7.23 -0.53 0.91 120.40 116.98 3d2d s VAL 247 Ca 0.09 -1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 58.56 3d2d s VAL 247 Cb -0.10 -1.31 0.01 0.00 0.56 0.00 0.00 36.38 35.54 3d2d s VAL 247 CO -0.01 -0.90 0.16 0.72 -0.31 0.00 0.00 175.10 174.77 3d2d s PHE 248 N -3.53 -0.05 -0.43 2.82 -0.12 -0.54 -0.73 117.98 115.40 3d2d s PHE 248 Ca 0.03 0.10 0.02 0.00 -0.05 0.00 0.00 56.93 57.03 3d2d s PHE 248 Cb 0.05 -0.00 0.14 0.00 -0.63 0.00 0.00 43.02 42.58 3d2d s PHE 248 CO -0.09 -0.23 0.26 0.50 -0.05 0.00 0.00 175.22 175.62 3d2d s ARG 249 N -0.87 1.16 -0.22 1.99 3.52 -1.24 -0.18 118.95 123.12 3d2d s ARG 249 Ca -0.10 -1.95 -0.02 0.00 -0.13 0.00 0.00 55.73 53.53 3d2d s ARG 249 Cb -0.05 -2.08 0.01 0.00 -1.56 0.00 0.00 34.95 31.27 3d2d s ARG 249 CO 0.01 -1.20 -0.09 0.08 -0.81 0.00 0.00 175.30 173.29 3d2d s VAL 250 N 0.36 2.87 -0.24 7.11 1.01 -0.63 -4.91 120.40 125.98 3d2d s VAL 250 Ca 0.20 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 3d2d s VAL 250 Cb -0.20 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 3d2d s VAL 250 CO -0.03 0.39 0.58 -0.89 0.00 0.00 0.00 175.10 175.15 3d2d s THR 251 N 1.38 5.04 -0.23 3.92 2.01 -1.26 -0.20 115.64 126.29 3d2d s THR 251 Ca 0.04 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 62.96 3d2d s THR 251 Cb -0.15 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 3d2d s THR 251 CO -0.06 0.08 0.21 -0.54 -0.69 0.00 0.00 174.62 173.62 3d2d s LYS 252 N 2.19 4.09 -0.54 4.92 -0.14 -0.17 -4.93 119.74 125.16 3d2d s LYS 252 Ca 0.25 -0.17 -0.17 0.00 -1.36 0.00 0.00 55.97 54.51 3d2d s LYS 252 Cb -0.16 -3.55 0.10 0.00 -1.68 0.00 0.00 37.83 32.55 3d2d s LYS 252 CO 0.09 0.03 0.57 -0.80 -0.76 0.00 0.00 175.35 174.48 3d2d s ASN 253 N 1.09 6.19 0.38 2.83 0.01 -1.26 -1.38 114.94 122.80 3d2d s ASN 253 Ca 0.10 -1.41 0.04 0.00 -0.71 0.00 0.00 52.86 50.87 3d2d s ASN 253 Cb -0.14 -2.25 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 3d2d s ASN 253 CO 0.05 -0.91 0.11 0.68 -1.51 0.00 0.00 177.10 175.52 3d2d s VAL 254 N 2.17 0.73 0.66 1.60 -7.23 -0.09 -4.94 120.40 113.30 3d2d s VAL 254 Ca 0.08 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.21 3d2d s VAL 254 Cb -0.25 -2.46 0.06 0.00 0.56 0.00 0.00 36.38 34.28 3d2d s VAL 254 CO 0.06 0.00 0.94 0.00 -0.31 0.00 0.00 175.10 175.79 3d2d s ALA 255 N -3.26 3.42 0.43 1.32 0.00 -1.26 0.19 121.76 122.60 3d2d s ALA 255 Ca 0.27 -1.09 0.16 0.00 0.00 0.00 0.00 51.96 51.30 3d2d s ALA 255 Cb 0.04 -2.40 1.05 0.00 0.00 0.00 0.00 23.12 21.80 3d2d s ALA 255 CO 0.15 -1.13 1.99 0.97 0.00 0.00 0.00 175.76 177.73 3d2d h ILE 256 N -0.38 1.05 0.15 0.00 2.10 -1.93 -1.27 117.51 117.23 3d2d h ILE 256 Ca -0.43 -0.69 -0.01 0.00 1.08 0.00 0.00 64.86 64.81 3d2d h ILE 256 Cb 1.31 1.38 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 3d2d h ILE 256 CO 0.57 0.19 -0.07 0.44 -1.08 0.00 0.00 178.15 178.19 3d2d h ASP 257 N 0.00 -0.17 -0.58 2.19 5.19 -2.00 -0.08 116.42 120.98 3d2d h ASP 257 Ca -0.00 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.17 3d2d h ASP 257 Cb 0.36 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 3d2d h ASP 257 CO 0.03 0.07 0.11 -0.08 -3.12 0.00 0.00 179.24 176.25 3d2d h GLU 258 N -0.42 0.94 -0.58 3.56 4.81 -1.91 -2.31 114.58 118.67 3d2d h GLU 258 Ca -0.02 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 3d2d h GLU 258 Cb 0.33 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 3d2d h GLU 258 CO 0.03 0.89 0.33 0.00 -0.73 0.00 0.00 179.01 179.53 3d2d h ALA 259 N 1.01 0.76 0.11 2.92 0.00 -1.11 0.73 119.26 123.69 3d2d h ALA 259 Ca 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3d2d h ALA 259 Cb 0.39 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d2d h ALA 259 CO 0.01 0.03 -0.06 1.15 0.00 0.00 0.00 179.25 180.38 3d2d h THR 260 N 0.64 0.87 -0.70 0.00 2.02 -0.89 -0.18 112.91 114.68 3d2d h THR 260 Ca 0.25 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.56 3d2d h THR 260 Cb 0.09 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 67.28 3d2d h THR 260 CO -0.13 0.00 0.22 0.28 0.37 0.00 0.00 175.52 176.26 3d2d h SER 261 N -0.16 0.15 -0.21 4.18 0.02 -0.88 0.22 113.55 116.87 3d2d h SER 261 Ca -0.01 0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3d2d h SER 261 Cb 0.13 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 3d2d h SER 261 CO 0.02 0.05 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.54 3d2d h LEU 262 N 0.35 0.48 -0.53 5.07 3.38 -0.61 -2.15 115.31 121.31 3d2d h LEU 262 Ca 0.38 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3d2d h LEU 262 Cb 0.59 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3d2d h LEU 262 CO -0.42 0.82 0.02 -0.07 0.09 0.00 0.00 178.44 178.89 3d2d h LEU 263 N 0.15 0.89 -0.93 1.67 3.38 -0.60 0.12 115.31 119.99 3d2d h LEU 263 Ca 0.04 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 3d2d h LEU 263 Cb 0.66 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3d2d h LEU 263 CO 0.04 0.97 -0.03 -0.74 0.09 0.00 0.00 178.44 178.76 3d2d h HIS 264 N 0.79 0.80 0.00 1.13 2.76 -0.54 -2.34 115.15 117.75 3d2d h HIS 264 Ca 0.15 -0.12 -0.19 0.00 -2.20 0.00 0.00 60.37 58.01 3d2d h HIS 264 Cb 0.50 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 3d2d h HIS 264 CO 0.04 0.76 -0.93 -0.22 -1.30 0.00 0.00 177.93 176.28 3d2d h LYS 265 N 0.69 0.00 -0.30 5.26 3.64 -1.32 -3.33 116.57 121.21 3d2d h LYS 265 Ca 0.13 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3d2d h LYS 265 Cb 0.48 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 3d2d h LYS 265 CO 0.02 0.89 0.13 2.35 -2.27 0.00 0.00 179.45 180.58 3d2d h TRP 266 N 0.00 0.24 -0.83 1.91 7.01 -0.24 -2.03 115.95 122.01 3d2d h TRP 266 Ca -0.02 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.13 3d2d h TRP 266 Cb 1.71 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.64 3d2d h TRP 266 CO 0.00 0.13 0.54 -0.56 -2.79 0.00 0.00 178.44 175.76 3d2d h GLN 267 N 0.29 0.61 0.12 2.65 3.07 -1.57 0.95 115.11 121.22 3d2d h GLN 267 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.82 3d2d h GLN 267 Cb 0.06 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 27.49 3d2d h GLN 267 CO -0.10 0.40 -0.06 0.74 0.09 0.00 0.00 178.83 179.90 3d2d h PHE 268 N 0.63 -0.15 -0.10 0.06 0.04 -1.67 -2.29 116.94 113.46 3d2d h PHE 268 Ca 0.41 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.21 3d2d h PHE 268 Cb 0.69 0.05 -0.06 0.00 2.20 0.00 0.00 35.95 38.82 3d2d h PHE 268 CO -0.00 0.30 -0.43 0.28 -0.60 0.00 0.00 178.31 177.85 3d2d h VAL 269 N -0.93 0.13 -0.45 -0.55 2.07 -0.78 0.15 116.25 115.89 3d2d h VAL 269 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 3d2d h VAL 269 Cb 0.51 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 3d2d h VAL 269 CO 0.03 0.00 0.10 0.00 0.02 0.00 0.00 177.57 177.71 3d2d h ALA 270 N 0.03 0.50 0.00 1.67 0.00 0.80 -0.25 119.26 122.01 3d2d h ALA 270 Ca 0.06 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3d2d h ALA 270 Cb 0.64 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3d2d h ALA 270 CO -0.38 -0.31 -0.38 1.49 0.00 0.00 0.00 179.25 179.67 3d2d h GLU 271 N 0.23 0.00 -0.29 0.00 4.22 -1.18 -3.25 114.58 114.31 3d2d h GLU 271 Ca 0.22 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.66 3d2d h GLU 271 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3d2d h GLU 271 CO -0.28 0.38 0.00 0.39 -2.18 0.00 0.00 179.01 177.32 3d2d n GLU 272 N -3.26 2.14 -1.13 1.92 1.02 0.02 -4.34 120.64 117.00 3d2d n GLU 272 Ca 0.02 -1.97 -0.31 0.00 -0.02 0.00 0.00 57.16 54.88 3d2d n GLU 272 Cb 0.64 -1.38 0.11 0.00 -0.02 0.00 0.00 31.44 30.79 3d2d n GLU 272 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d2d s LEU 273 N -1.22 3.01 0.56 -4.62 1.43 -0.13 -5.00 118.68 112.71 3d2d s LEU 273 Ca 0.29 1.97 -0.19 0.00 -1.03 0.00 0.00 54.13 55.16 3d2d s LEU 273 Cb 0.17 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 3d2d s LEU 273 CO 0.23 -2.34 1.16 -1.61 0.23 0.00 0.00 176.35 174.02 3d2d s GLU 274 N -4.73 3.21 0.66 1.70 0.41 -1.26 -4.69 118.70 114.00 3d2d s GLU 274 Ca 0.64 1.69 0.30 0.00 -0.41 0.00 0.00 54.97 57.18 3d2d s GLU 274 Cb -0.20 -1.98 1.61 0.00 -1.78 0.00 0.00 34.13 31.79 3d2d s GLU 274 CO 0.55 -0.98 1.90 1.05 -0.49 0.00 0.00 175.26 177.29 3d2d h GLU 275 N 1.08 0.00 0.00 1.61 4.11 -1.95 0.39 114.58 119.82 3d2d h GLU 275 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.93 3d2d h GLU 275 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3d2d h GLU 275 CO 0.56 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.39 3d2d n ASP 276 N -2.87 0.00 -4.17 3.06 9.92 -1.26 -3.70 116.55 117.53 3d2d n ASP 276 Ca -0.02 -0.87 -0.25 0.00 -0.53 0.00 0.00 54.79 53.12 3d2d n ASP 276 Cb 0.38 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.71 3d2d n ASP 276 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 3d2d s PHE 277 N -2.00 1.56 -0.03 1.24 0.08 0.14 0.57 117.98 119.53 3d2d s PHE 277 Ca 0.40 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.15 3d2d s PHE 277 Cb 0.18 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 41.67 3d2d s PHE 277 CO 0.31 -0.02 0.01 0.99 -0.10 0.00 0.00 175.22 176.41 3d2d s THR 278 N -0.45 0.16 -0.23 0.64 2.01 0.44 -4.75 115.64 113.45 3d2d s THR 278 Ca 0.07 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.18 3d2d s THR 278 Cb -0.07 -0.27 0.06 0.00 0.01 0.00 0.00 72.50 72.23 3d2d s THR 278 CO -0.00 0.15 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.83 3d2d s LEU 279 N 1.15 2.32 0.23 4.42 2.96 -1.26 -0.45 118.68 128.05 3d2d s LEU 279 Ca -0.08 -1.13 0.10 0.00 -0.22 0.00 0.00 54.13 52.80 3d2d s LEU 279 Cb -0.13 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.45 3d2d s LEU 279 CO -0.02 -0.26 -0.08 -0.44 -1.32 0.00 0.00 176.35 174.23 3d2d s SER 280 N 1.48 4.22 -0.01 3.68 0.01 0.36 -4.47 113.70 118.96 3d2d s SER 280 Ca -0.04 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 56.56 3d2d s SER 280 Cb -0.18 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.36 3d2d s SER 280 CO -0.07 0.06 -0.13 -0.69 0.41 0.00 0.00 173.24 172.82 3d2d s VAL 281 N -2.06 1.01 -0.31 3.43 1.01 -0.42 -0.46 120.40 122.59 3d2d s VAL 281 Ca 0.28 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.74 3d2d s VAL 281 Cb -0.07 -0.85 0.07 0.00 0.00 0.00 0.00 36.38 35.53 3d2d s VAL 281 CO 0.17 0.29 -0.01 -0.76 0.00 0.00 0.00 175.10 174.79 3d2d s LEU 282 N -0.21 4.11 -0.10 3.92 1.43 0.21 0.04 118.68 128.08 3d2d s LEU 282 Ca 0.03 -1.64 -0.02 0.00 -1.03 0.00 0.00 54.13 51.47 3d2d s LEU 282 Cb -0.06 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.49 3d2d s LEU 282 CO -0.00 -0.30 0.00 -0.83 0.23 0.00 0.00 176.35 175.45 3d2d s GLY 283 N 1.16 1.85 0.24 -3.19 0.00 0.61 -0.04 107.32 107.94 3d2d s GLY 283 Ca -0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 44.72 43.77 3d2d s GLY 283 CO -0.05 -0.50 0.50 -0.32 0.00 0.00 0.00 173.10 172.73 3d2d s GLY 284 N -0.73 0.37 0.20 0.20 0.00 -0.39 0.34 107.32 107.31 3d2d s GLY 284 Ca 0.11 -0.72 -0.13 0.00 0.00 0.00 0.00 44.72 43.98 3d2d s GLY 284 CO 0.02 -0.53 0.42 0.00 0.00 0.00 0.00 173.10 173.01 3d2d s ALA 285 N -3.98 -0.37 -0.51 3.20 0.00 -1.26 -0.46 121.76 118.38 3d2d s ALA 285 Ca 0.19 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.53 3d2d s ALA 285 Cb -0.01 0.93 0.19 0.00 0.00 0.00 0.00 23.12 24.24 3d2d s ALA 285 CO 0.06 -0.77 0.72 -3.47 0.00 0.00 0.00 175.76 172.30 3d2d n ASP 286 N -0.31 -3.15 0.00 0.00 -0.08 -0.83 -3.94 116.55 108.24 3d2d n ASP 286 Ca -0.06 -2.92 0.00 0.00 -1.51 0.00 0.00 54.79 50.30 3d2d n ASP 286 Cb 0.62 1.57 0.00 0.00 2.34 0.00 0.00 41.12 45.66 3d2d n ASP 286 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3d2d n GLU 287 N 2.78 0.00 0.00 -0.67 1.02 -0.99 -3.64 120.64 119.13 3d2d n GLU 287 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 3d2d n GLU 287 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.98 3d2d n GLU 287 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d2d n LYS 288 N 0.00 0.00 -3.69 3.49 5.02 -1.26 -4.81 118.16 116.91 3d2d n LYS 288 Ca 0.00 0.33 -0.31 0.00 -2.02 0.00 0.00 58.31 56.30 3d2d n LYS 288 Cb 0.00 -1.08 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 3d2d n LYS 288 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3d2d s GLN 289 N -1.32 3.61 -0.16 1.97 1.11 -1.24 -4.79 119.66 118.84 3d2d s GLN 289 Ca 0.00 -0.11 -0.05 0.00 0.01 0.00 0.00 55.36 55.21 3d2d s GLN 289 Cb 0.00 -2.86 -0.03 0.00 -1.01 0.00 0.00 33.01 29.10 3d2d s GLN 289 CO 0.00 0.48 0.02 0.08 0.01 0.00 0.00 175.29 175.88 3d2d s VAL 290 N -1.65 4.41 -0.21 1.09 1.01 0.13 -1.96 120.40 123.23 3d2d s VAL 290 Ca 0.41 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 3d2d s VAL 290 Cb -0.12 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3d2d s VAL 290 CO 0.25 0.49 -0.03 -1.66 0.00 0.00 0.00 175.10 174.15 3d2d s TRP 291 N 0.19 2.98 -0.28 5.22 1.48 0.39 -0.91 118.94 128.00 3d2d s TRP 291 Ca 0.02 -0.72 -0.01 0.00 -1.06 0.00 0.00 56.10 54.33 3d2d s TRP 291 Cb -0.13 -2.08 0.05 0.00 -1.16 0.00 0.00 33.47 30.15 3d2d s TRP 291 CO 0.01 -0.40 -0.04 -0.51 -4.06 0.00 0.00 176.95 171.96 3d2d s LEU 292 N 1.22 3.68 -0.31 -4.66 1.43 -0.48 -1.27 118.68 118.29 3d2d s LEU 292 Ca 0.03 -1.23 -0.23 0.00 -1.03 0.00 0.00 54.13 51.67 3d2d s LEU 292 Cb -0.14 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.41 3d2d s LEU 292 CO -0.00 -0.22 0.74 -0.89 0.23 0.00 0.00 176.35 176.21 3d2d s THR 293 N 1.23 4.83 -0.31 5.49 2.01 0.94 -1.00 115.64 128.84 3d2d s THR 293 Ca -0.05 1.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.85 3d2d s THR 293 Cb -0.19 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 3d2d s THR 293 CO -0.03 -0.22 0.54 -0.04 -0.69 0.00 0.00 174.62 174.19 3d2d s MET 294 N 2.86 3.86 -0.36 4.92 1.00 0.72 -0.62 119.30 131.69 3d2d s MET 294 Ca 0.30 0.14 -0.09 0.00 0.00 0.00 0.00 55.69 56.04 3d2d s MET 294 Cb -0.14 -3.73 0.03 0.00 0.00 0.00 0.00 34.83 30.99 3d2d s MET 294 CO 0.12 -0.52 0.16 -0.51 0.00 0.00 0.00 175.02 174.28 3d2d s LEU 295 N 2.43 4.53 -0.05 -0.03 1.43 0.39 -1.61 118.68 125.77 3d2d s LEU 295 Ca 0.21 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.29 3d2d s LEU 295 Cb -0.15 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 3d2d s LEU 295 CO 0.11 -0.36 -0.10 -0.83 0.23 0.00 0.00 176.35 175.41 3d2d s GLY 296 N 1.49 1.64 -0.04 -3.19 0.00 0.75 -0.49 107.32 107.49 3d2d s GLY 296 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 44.72 43.78 3d2d s GLY 296 CO 0.05 -0.73 0.02 -0.12 0.00 0.00 0.00 173.10 172.32 3d2d s PHE 297 N -0.81 0.32 -0.11 1.90 5.36 0.40 -1.46 117.98 123.58 3d2d s PHE 297 Ca 0.13 0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.16 3d2d s PHE 297 Cb -0.11 -0.52 -0.00 0.00 -0.34 0.00 0.00 43.02 42.05 3d2d s PHE 297 CO 0.02 -0.19 -0.20 -1.58 -1.46 0.00 0.00 175.22 171.81 3d2d s HIS 298 N 1.56 2.65 0.00 10.12 5.65 0.26 -0.42 115.29 135.11 3d2d s HIS 298 Ca -0.02 -0.93 -0.04 0.00 0.25 0.00 0.00 55.06 54.32 3d2d s HIS 298 Cb -0.13 -1.76 -0.17 0.00 -1.18 0.00 0.00 32.58 29.34 3d2d s HIS 298 CO -0.03 -0.36 2.84 0.34 -0.65 0.00 0.00 174.74 176.88 3d2d n PHE 299 N 3.56 0.00 -3.61 3.88 -0.00 0.19 -1.80 117.46 119.69 3d2d n PHE 299 Ca -0.19 -1.20 0.00 0.00 -0.00 0.00 0.00 57.45 56.07 3d2d n PHE 299 Cb 0.53 -1.19 0.00 0.00 -0.00 0.00 0.00 39.48 38.82 3d2d n PHE 299 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3d2d n GLY 300 N 2.30 0.51 3.76 7.13 0.00 -1.26 -4.82 105.19 112.81 3d2d n GLY 300 Ca 0.28 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 3d2d n GLY 300 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2d s LEU 301 N 0.00 1.84 0.04 0.99 1.43 -1.26 -2.14 118.68 119.58 3d2d s LEU 301 Ca 0.00 0.89 -0.21 0.00 -1.03 0.00 0.00 54.13 53.78 3d2d s LEU 301 Cb 0.00 -3.09 -0.15 0.00 0.03 0.00 0.00 46.19 42.98 3d2d s LEU 301 CO 0.00 -2.85 1.37 0.50 0.23 0.00 0.00 176.35 175.60 3d2d h LYS 302 N -1.70 0.28 -0.72 1.70 3.64 -1.92 -2.09 116.57 115.76 3d2d h LYS 302 Ca -0.50 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.75 3d2d h LYS 302 Cb 1.32 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.10 3d2d h LYS 302 CO 0.56 0.64 0.45 1.79 -2.27 0.00 0.00 179.45 180.62 3d2d h THR 303 N -0.08 1.20 -0.56 1.00 1.35 -1.99 0.18 112.91 114.01 3d2d h THR 303 Ca 0.03 -0.41 -0.07 0.00 -0.55 0.00 0.00 66.41 65.41 3d2d h THR 303 Cb 0.56 0.18 -0.02 0.00 -1.73 0.00 0.00 68.15 67.14 3d2d h THR 303 CO 0.02 0.20 0.10 0.58 -0.25 0.00 0.00 175.52 176.17 3d2d h VAL 304 N 0.98 1.25 -0.21 6.82 2.07 -1.95 0.91 116.25 126.13 3d2d h VAL 304 Ca 0.26 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.83 3d2d h VAL 304 Cb -0.06 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 3d2d h VAL 304 CO -0.05 0.35 0.13 0.00 0.02 0.00 0.00 177.57 178.02 3d2d h ALA 305 N 1.00 0.27 -0.26 1.67 0.00 -0.57 -1.39 119.26 119.97 3d2d h ALA 305 Ca 0.17 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.88 3d2d h ALA 305 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3d2d h ALA 305 CO 0.01 -0.27 -0.59 -0.22 0.00 0.00 0.00 179.25 178.18 3d2d h LYS 306 N 0.27 0.85 -0.79 0.00 3.64 -0.59 -2.78 116.57 117.17 3d2d h LYS 306 Ca 0.08 -0.57 0.12 0.00 -1.27 0.00 0.00 60.65 59.01 3d2d h LYS 306 Cb -0.02 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 3d2d h LYS 306 CO -0.03 1.20 0.40 1.03 -2.27 0.00 0.00 179.45 179.78 3d2d h SER 307 N 0.62 0.49 0.12 4.20 0.87 -0.66 0.17 113.55 119.36 3d2d h SER 307 Ca -0.00 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3d2d h SER 307 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 3d2d h SER 307 CO 0.13 0.24 -0.06 0.74 -0.53 0.00 0.00 176.83 177.35 3d2d h THR 308 N 0.61 0.96 -0.00 2.23 2.02 -0.99 -2.21 112.91 115.52 3d2d h THR 308 Ca 0.41 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 67.11 3d2d h THR 308 Cb 0.52 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 3d2d h THR 308 CO -0.33 0.08 -0.76 -0.26 0.37 0.00 0.00 175.52 174.63 3d2d h PHE 309 N -0.32 0.07 -0.69 3.16 0.04 -1.28 0.34 116.94 118.26 3d2d h PHE 309 Ca -0.02 -0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.81 3d2d h PHE 309 Cb 0.26 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 3d2d h PHE 309 CO -0.02 0.79 0.46 -0.44 -0.60 0.00 0.00 178.31 178.49 3d2d h ASP 310 N 0.03 0.52 0.00 2.17 5.19 -0.59 0.37 116.42 124.11 3d2d h ASP 310 Ca -0.01 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3d2d h ASP 310 Cb 1.34 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.75 3d2d h ASP 310 CO 0.10 0.32 -0.23 0.25 -3.12 0.00 0.00 179.24 176.56 3d2d h LEU 311 N 0.58 0.00 -0.16 1.55 5.85 -0.96 -3.34 115.31 118.82 3d2d h LEU 311 Ca 0.32 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 3d2d h LEU 311 Cb 0.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 3d2d h LEU 311 CO -0.10 0.52 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.36 3d2d h LEU 312 N -0.80 0.35 -5.49 2.25 3.38 -0.34 -3.37 115.31 111.29 3d2d h LEU 312 Ca 0.00 -0.41 -0.55 0.00 0.09 0.00 0.00 57.88 57.01 3d2d h LEU 312 Cb 0.23 -0.10 -0.41 0.00 0.09 0.00 0.00 40.66 40.47 3d2d h LEU 312 CO 0.00 0.69 -0.85 0.33 0.09 0.00 0.00 178.44 178.70 3d2d n PHE 313 N -4.62 2.64 0.31 1.13 -0.00 0.12 -4.86 117.46 112.18 3d2d n PHE 313 Ca -0.05 -3.86 0.20 0.00 -0.00 0.00 0.00 57.45 53.74 3d2d n PHE 313 Cb 0.30 -0.44 1.04 0.00 -0.00 0.00 0.00 39.48 40.38 3d2d n PHE 313 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3d2d h PRO 314 N 2.97 0.00 0.00 -7.13 0.13 -1.46 -2.66 132.00 123.84 3d2d h PRO 314 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 3d2d h PRO 314 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 3d2d h PRO 314 CO 0.70 0.00 -0.09 0.93 -0.23 0.00 0.00 178.00 179.31 3d2d h GLU 315 N 0.00 0.00 0.00 0.86 3.07 -1.89 -2.52 114.58 114.10 3d2d h GLU 315 Ca 0.00 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.83 3d2d h GLU 315 Cb 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3d2d h GLU 315 CO 0.00 0.09 -0.14 -0.07 -1.40 0.00 0.00 179.01 177.49 3d2d h LEU 316 N 0.00 0.00 1.85 1.33 3.38 -1.84 -3.46 115.31 116.57 3d2d h LEU 316 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 3d2d h LEU 316 Cb 0.50 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 3d2d h LEU 316 CO 0.01 0.14 -0.40 0.61 0.09 0.00 0.00 178.44 178.89 3d2d n GLY 317 N -0.67 0.47 3.77 0.83 0.00 -0.95 -4.96 105.19 103.68 3d2d n GLY 317 Ca -0.02 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 3d2d n GLY 317 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2d s LEU 318 N -4.66 4.42 0.44 0.99 1.43 -1.26 -5.03 118.68 115.01 3d2d s LEU 318 Ca 0.00 2.68 0.06 0.00 -1.03 0.00 0.00 54.13 55.84 3d2d s LEU 318 Cb 0.00 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 3d2d s LEU 318 CO 0.00 -0.56 0.13 0.68 0.23 0.00 0.00 176.35 176.83 3d2d s VAL 319 N -0.97 1.97 0.23 -1.59 -7.23 -1.26 -4.98 120.40 106.58 3d2d s VAL 319 Ca 0.50 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.81 3d2d s VAL 319 Cb -0.40 -2.78 0.19 0.00 0.56 0.00 0.00 36.38 33.96 3d2d s VAL 319 CO 0.51 0.00 1.77 -0.08 -0.31 0.00 0.00 175.10 176.99 3d2d h GLU 320 N 1.44 0.56 0.00 4.82 4.81 -1.95 -0.68 114.58 123.57 3d2d h GLU 320 Ca -0.43 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 3d2d h GLU 320 Cb 1.26 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 3d2d h GLU 320 CO 0.72 0.37 -0.03 0.93 -0.73 0.00 0.00 179.01 180.27 3d2d h GLU 321 N 0.57 0.00 -0.11 1.92 3.07 -2.02 -2.61 114.58 115.40 3d2d h GLU 321 Ca 0.38 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.07 3d2d h GLU 321 Cb 0.46 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 3d2d h GLU 321 CO -0.31 0.03 -0.66 -0.44 -1.40 0.00 0.00 179.01 176.24 3d2d h ASP 322 N 0.00 0.51 -3.26 1.42 3.32 -1.51 -3.43 116.42 113.46 3d2d h ASP 322 Ca -0.00 -0.31 -0.56 0.00 0.02 0.00 0.00 57.03 56.18 3d2d h ASP 322 Cb 0.18 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 3d2d h ASP 322 CO 0.00 1.03 0.52 -0.31 -1.72 0.00 0.00 179.24 178.76 3d2d s TYR 323 N -3.76 3.48 -0.14 4.55 2.02 -0.99 -4.40 117.35 118.13 3d2d s TYR 323 Ca -0.06 1.50 -0.01 0.00 -0.37 0.00 0.00 57.07 58.13 3d2d s TYR 323 Cb 0.11 -3.14 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 3d2d s TYR 323 CO 0.84 -0.23 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.96 3d2d s LEU 324 N 2.07 2.79 0.02 -1.29 1.02 0.09 -4.96 118.68 118.42 3d2d s LEU 324 Ca 0.45 -0.31 -0.18 0.00 0.02 0.00 0.00 54.13 54.12 3d2d s LEU 324 Cb -0.18 -1.64 -0.06 0.00 0.02 0.00 0.00 46.19 44.33 3d2d s LEU 324 CO 0.16 0.15 0.51 -1.61 0.02 0.00 0.00 176.35 175.59 3d2d s GLU 325 N 0.43 4.14 0.13 1.70 2.02 -1.26 -1.45 118.70 124.41 3d2d s GLU 325 Ca -0.09 0.61 -0.26 0.00 0.02 0.00 0.00 54.97 55.26 3d2d s GLU 325 Cb -0.16 -3.27 0.07 0.00 0.10 0.00 0.00 34.13 30.88 3d2d s GLU 325 CO 0.05 0.57 1.00 0.00 0.02 0.00 0.00 175.26 176.90 3d2d s MET 326 N -0.81 1.11 0.81 1.61 0.23 -0.09 -4.98 119.30 117.18 3d2d s MET 326 Ca 0.27 -0.61 -0.12 0.00 -1.03 0.00 0.00 55.69 54.20 3d2d s MET 326 Cb -0.18 0.38 0.08 0.00 -1.53 0.00 0.00 34.83 33.58 3d2d s MET 326 CO 0.16 -0.51 1.14 -1.54 -2.03 0.00 0.00 175.02 172.25 3d2d s SER 327 N -2.95 3.84 0.26 -1.18 1.04 -1.26 -0.47 113.70 112.99 3d2d s SER 327 Ca 0.13 2.11 -0.03 0.00 0.48 0.00 0.00 55.95 58.64 3d2d s SER 327 Cb -0.01 -2.56 0.43 0.00 0.10 0.00 0.00 66.02 63.99 3d2d s SER 327 CO 0.02 -2.49 1.83 -0.25 0.98 0.00 0.00 173.24 173.33 3d2d h TRP 328 N -1.13 0.99 0.36 5.02 7.01 -1.80 -0.32 115.95 126.08 3d2d h TRP 328 Ca -0.45 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.58 3d2d h TRP 328 Cb 1.26 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 3d2d h TRP 328 CO 0.52 0.43 -0.26 0.78 -2.79 0.00 0.00 178.44 177.12 3d2d h GLY 329 N 0.91 -0.64 0.59 2.65 0.00 -1.91 -1.75 103.07 102.92 3d2d h GLY 329 Ca 0.43 0.29 0.18 0.00 0.00 0.00 0.00 47.33 48.22 3d2d h GLY 329 CO -0.23 -0.25 0.52 0.83 0.00 0.00 0.00 176.54 177.40 3d2d h GLU 330 N -0.61 0.25 -0.06 4.80 5.08 -1.75 -2.06 114.58 120.24 3d2d h GLU 330 Ca -0.03 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.07 3d2d h GLU 330 Cb 0.52 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.73 3d2d h GLU 330 CO 0.01 0.17 -0.92 0.66 -1.00 0.00 0.00 179.01 177.93 3d2d h SER 331 N 0.26 0.85 0.87 1.42 4.64 -0.31 0.20 113.55 121.48 3d2d h SER 331 Ca 0.37 -0.62 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 3d2d h SER 331 Cb 1.08 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3d2d h SER 331 CO -0.09 1.42 -0.47 -0.26 -0.87 0.00 0.00 176.83 176.56 3d2d h PHE 332 N 0.42 0.00 -0.01 4.77 -1.00 -0.90 0.13 116.94 120.34 3d2d h PHE 332 Ca -0.09 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.65 3d2d h PHE 332 Cb 1.55 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.12 3d2d h PHE 332 CO 0.09 0.47 -0.17 0.00 -1.61 0.00 0.00 178.31 177.09 3d2d h ALA 333 N 1.53 0.03 -0.30 2.45 0.00 -1.30 -2.34 119.26 119.33 3d2d h ALA 333 Ca -0.00 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.53 3d2d h ALA 333 Cb 1.03 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 3d2d h ALA 333 CO 0.06 0.02 0.02 -0.92 0.00 0.00 0.00 179.25 178.43 3d2d h TYR 334 N -0.54 0.02 -0.81 0.00 3.20 -0.53 0.11 116.97 118.43 3d2d h TYR 334 Ca -0.02 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3d2d h TYR 334 Cb 0.90 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.17 3d2d h TYR 334 CO 0.17 -0.03 0.44 -0.07 -1.64 0.00 0.00 178.16 177.04 3d2d h LEU 335 N 0.11 1.00 0.00 2.82 3.38 -0.82 -0.87 115.31 120.94 3d2d h LEU 335 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3d2d h LEU 335 Cb 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3d2d h LEU 335 CO -0.22 0.81 0.00 0.00 0.09 0.00 0.00 178.44 179.11 3d2d n ALA 336 N -2.42 2.22 -1.27 1.53 0.00 -0.88 -4.85 120.51 114.85 3d2d n ALA 336 Ca 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 3d2d n ALA 336 Cb 0.10 -1.35 -0.00 0.00 0.00 0.00 0.00 19.45 18.20 3d2d n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2d n GLY 337 N 0.43 0.41 3.86 0.00 0.00 -0.33 -5.00 105.19 104.57 3d2d n GLY 337 Ca 0.14 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 3d2d n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2d s LEU 338 N -0.15 3.81 0.11 0.99 1.43 0.35 -4.99 118.68 120.23 3d2d s LEU 338 Ca 0.00 1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 54.25 3d2d s LEU 338 Cb 0.00 -4.16 -0.11 0.00 0.03 0.00 0.00 46.19 41.95 3d2d s LEU 338 CO 0.00 -0.42 1.37 -0.33 0.23 0.00 0.00 176.35 177.20 3d2d h GLU 339 N 1.30 0.80 -3.82 1.70 4.39 -1.96 -3.40 114.58 113.59 3d2d h GLU 339 Ca -0.47 -0.52 -0.09 0.00 0.34 0.00 0.00 59.36 58.61 3d2d h GLU 339 Cb 1.18 0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 29.78 3d2d h GLU 339 CO 0.63 1.15 -0.30 0.95 -1.16 0.00 0.00 179.01 180.28 3d2d s THR 340 N -4.07 0.08 0.38 1.13 -4.23 -1.26 -5.01 115.64 102.66 3d2d s THR 340 Ca -0.11 -1.29 0.07 0.00 -1.18 0.00 0.00 61.69 59.18 3d2d s THR 340 Cb 0.09 -1.72 0.20 0.00 1.34 0.00 0.00 72.50 72.41 3d2d s THR 340 CO 0.87 -0.35 1.95 0.58 -0.54 0.00 0.00 174.62 177.14 3d2d h VAL 341 N 2.55 1.16 -0.23 2.29 2.07 -1.92 -2.09 116.25 120.08 3d2d h VAL 341 Ca -0.32 -0.57 0.07 0.00 0.82 0.00 0.00 66.70 66.70 3d2d h VAL 341 Cb 1.23 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3d2d h VAL 341 CO 0.49 0.20 0.18 0.28 0.02 0.00 0.00 177.57 178.74 3d2d h SER 342 N 0.45 0.00 0.89 0.57 0.02 -1.99 -0.64 113.55 112.84 3d2d h SER 342 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3d2d h SER 342 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3d2d h SER 342 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 3d2d n GLN 343 N -4.29 0.12 0.22 3.45 6.02 -0.79 -1.72 117.38 120.40 3d2d n GLN 343 Ca 0.03 0.25 0.06 0.00 -0.01 0.00 0.00 57.00 57.32 3d2d n GLN 343 Cb 0.33 -1.68 0.49 0.00 1.02 0.00 0.00 30.24 30.39 3d2d n GLN 343 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3d2d h LEU 344 N 0.00 0.00 -0.97 1.08 3.38 -1.22 -2.67 115.31 114.91 3d2d h LEU 344 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d2d h LEU 344 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3d2d h LEU 344 CO 0.00 0.24 0.00 -3.20 0.09 0.00 0.00 178.44 175.57 3d2d n ASN 345 N -4.11 1.46 -4.35 -0.43 5.15 -0.70 -1.67 115.26 110.60 3d2d n ASN 345 Ca -0.02 -1.69 -0.41 0.00 -0.60 0.00 0.00 54.58 51.86 3d2d n ASN 345 Cb 0.30 -0.10 -0.10 0.00 -0.53 0.00 0.00 39.78 39.35 3d2d n ASN 345 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3d2d s ASN 346 N -1.54 5.82 0.00 1.20 2.47 -1.01 -4.84 114.94 117.05 3d2d s ASN 346 Ca 0.31 -1.20 0.28 0.00 0.42 0.00 0.00 52.86 52.68 3d2d s ASN 346 Cb 0.16 -2.05 1.12 0.00 -1.45 0.00 0.00 41.25 39.03 3d2d s ASN 346 CO 0.25 -0.48 1.81 -2.11 -3.72 0.00 0.00 177.10 172.85 3d2d n ARG 347 N 5.03 0.32 -0.49 0.43 1.85 -1.26 -3.76 116.66 118.78 3d2d n ARG 347 Ca -0.11 -0.10 0.07 0.00 -1.00 0.00 0.00 57.85 56.72 3d2d n ARG 347 Cb 0.45 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.62 3d2d n ARG 347 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 3d2d n PHE 348 N -1.25 1.00 -2.84 2.89 3.72 -1.26 -4.83 117.46 114.88 3d2d n PHE 348 Ca 0.10 -0.93 -0.43 0.00 -0.05 0.00 0.00 57.45 56.14 3d2d n PHE 348 Cb 0.30 -0.34 -0.03 0.00 -0.94 0.00 0.00 39.48 38.47 3d2d n PHE 348 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3d2d s LEU 349 N -2.87 4.47 0.31 4.37 1.43 -1.25 -5.02 118.68 120.12 3d2d s LEU 349 Ca 0.43 -1.36 -0.29 0.00 -1.03 0.00 0.00 54.13 51.88 3d2d s LEU 349 Cb 0.35 -2.43 -0.12 0.00 0.03 0.00 0.00 46.19 44.02 3d2d s LEU 349 CO 0.08 -1.34 1.47 0.29 0.23 0.00 0.00 176.35 177.08 3d2d n LYS 350 N 7.51 2.43 0.00 1.70 4.76 -1.26 -4.86 118.16 128.43 3d2d n LYS 350 Ca 0.09 0.86 0.13 0.00 -2.87 0.00 0.00 58.31 56.51 3d2d n LYS 350 Cb 0.47 -2.56 0.25 0.00 -1.84 0.00 0.00 35.03 31.35 3d2d n LYS 350 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3d2d n PHE 351 N 1.33 0.00 0.00 2.13 3.01 -1.26 -4.68 117.46 117.99 3d2d n PHE 351 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 3d2d n PHE 351 Cb 0.36 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 3d2d n PHE 351 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 3d2d n ASP 352 N 0.30 0.00 0.00 4.37 9.92 -1.26 -5.01 116.55 124.87 3d2d n ASP 352 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.40 3d2d n ASP 352 Cb 0.45 0.15 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 3d2d n ASP 352 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 3d2d n GLU 353 N -2.07 -0.33 -4.18 -1.24 4.07 -1.26 -5.02 120.64 110.61 3d2d n GLU 353 Ca 0.00 0.08 -0.35 0.00 -0.06 0.00 0.00 57.16 56.83 3d2d n GLU 353 Cb 0.00 -3.32 -0.09 0.00 -0.06 0.00 0.00 31.44 27.98 3d2d n GLU 353 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3d2d s ARG 354 N -0.38 3.25 0.80 5.31 0.52 -1.26 -4.89 118.95 122.29 3d2d s ARG 354 Ca 0.00 -0.32 -0.12 0.00 -0.52 0.00 0.00 55.73 54.77 3d2d s ARG 354 Cb 0.00 -2.96 0.08 0.00 0.52 0.00 0.00 34.95 32.58 3d2d s ARG 354 CO 0.00 0.67 1.13 0.00 0.02 0.00 0.00 175.30 177.12 3d2d s ALA 355 N -0.76 1.99 -0.01 2.13 0.00 -1.18 -4.46 121.76 119.47 3d2d s ALA 355 Ca 0.12 0.52 -0.28 0.00 0.00 0.00 0.00 51.96 52.32 3d2d s ALA 355 Cb -0.12 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 19.73 3d2d s ALA 355 CO 0.03 -2.07 0.86 -0.59 0.00 0.00 0.00 175.76 173.99 3d2d s PHE 356 N -2.59 -0.38 -0.04 0.00 -0.12 -1.26 -1.80 117.98 111.79 3d2d s PHE 356 Ca 0.66 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 57.84 3d2d s PHE 356 Cb -0.22 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.73 3d2d s PHE 356 CO 0.53 -0.56 -0.02 0.21 -0.05 0.00 0.00 175.22 175.34 3d2d s LYS 357 N -2.90 0.59 -0.08 1.99 2.47 -0.84 -4.81 119.74 116.16 3d2d s LYS 357 Ca 0.03 0.01 0.03 0.00 -1.56 0.00 0.00 55.97 54.48 3d2d s LYS 357 Cb -0.01 -0.74 0.01 0.00 -1.46 0.00 0.00 37.83 35.63 3d2d s LYS 357 CO -0.08 -0.15 -0.16 -0.08 0.16 0.00 0.00 175.35 175.04 3d2d s THR 358 N 1.20 1.45 0.08 3.43 -1.32 -1.26 -2.47 115.64 116.76 3d2d s THR 358 Ca -0.07 -0.66 0.05 0.00 -1.21 0.00 0.00 61.69 59.80 3d2d s THR 358 Cb -0.14 -1.30 -0.04 0.00 -1.51 0.00 0.00 72.50 69.51 3d2d s THR 358 CO -0.02 0.43 -0.00 -0.54 -2.21 0.00 0.00 174.62 172.28 3d2d s LYS 359 N 0.64 2.56 0.13 7.08 1.02 -0.13 -4.94 119.74 126.11 3d2d s LYS 359 Ca -0.14 -0.82 0.07 0.00 0.02 0.00 0.00 55.97 55.10 3d2d s LYS 359 Cb -0.16 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 3d2d s LYS 359 CO 0.04 0.55 -0.16 0.54 -0.92 0.00 0.00 175.35 175.40 3d2d s VAL 360 N -1.28 1.51 0.08 3.17 0.11 -1.26 0.36 120.40 123.09 3d2d s VAL 360 Ca 0.25 -1.76 0.04 0.00 -2.93 0.00 0.00 61.98 57.58 3d2d s VAL 360 Cb -0.12 -1.63 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 3d2d s VAL 360 CO 0.17 -0.35 -0.11 -1.81 -3.33 0.00 0.00 175.10 169.67 3d2d s ASP 361 N -2.47 1.40 -0.04 3.54 1.01 0.34 -4.86 116.67 115.59 3d2d s ASP 361 Ca 0.11 -0.70 0.06 0.00 0.71 0.00 0.00 52.55 52.73 3d2d s ASP 361 Cb -0.06 -0.00 -0.01 0.00 1.01 0.00 0.00 42.92 43.86 3d2d s ASP 361 CO 0.04 -0.19 -0.21 -0.76 0.21 0.00 0.00 175.17 174.26 3d2d s LEU 362 N -2.04 2.00 -0.03 1.23 1.43 -1.26 -0.86 118.68 119.14 3d2d s LEU 362 Ca -0.00 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3d2d s LEU 362 Cb -0.07 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 3d2d s LEU 362 CO 0.01 0.21 -0.03 0.42 0.23 0.00 0.00 176.35 177.20 3d2d s THR 363 N -0.18 4.00 -0.16 5.49 -4.23 -0.66 -2.35 115.64 117.54 3d2d s THR 363 Ca -0.00 -0.53 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 3d2d s THR 363 Cb -0.11 -2.72 -0.13 0.00 1.34 0.00 0.00 72.50 70.88 3d2d s THR 363 CO 0.02 0.48 -0.09 0.29 -0.54 0.00 0.00 174.62 174.78 3d2d n LYS 364 N 1.76 0.86 -4.09 3.99 4.76 -1.26 -0.38 118.16 123.80 3d2d n LYS 364 Ca -0.16 0.07 -0.22 0.00 -2.87 0.00 0.00 58.31 55.12 3d2d n LYS 364 Cb 0.53 -1.34 -0.04 0.00 -1.84 0.00 0.00 35.03 32.34 3d2d n LYS 364 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3d2d s GLU 365 N -2.34 3.02 0.73 1.97 0.41 -1.26 -4.72 118.70 116.51 3d2d s GLU 365 Ca -0.18 -0.99 -0.14 0.00 -0.41 0.00 0.00 54.97 53.25 3d2d s GLU 365 Cb 0.05 -2.63 0.04 0.00 -1.78 0.00 0.00 34.13 29.81 3d2d s GLU 365 CO 0.44 0.41 1.16 -2.14 -0.49 0.00 0.00 175.26 174.65 3d2d s PRO 366 N -3.81 2.24 -0.09 0.39 0.02 -1.26 -4.94 135.00 127.55 3d2d s PRO 366 Ca 0.33 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 62.78 3d2d s PRO 366 Cb -0.08 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.53 3d2d s PRO 366 CO 0.26 -1.72 0.38 -0.51 -0.33 0.00 0.00 177.00 175.08 3d2d s LEU 367 N -5.26 4.34 0.48 -5.54 1.43 -1.26 -5.04 118.68 107.82 3d2d s LEU 367 Ca 0.70 0.75 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 3d2d s LEU 367 Cb -0.25 -2.53 -0.07 0.00 0.03 0.00 0.00 46.19 43.38 3d2d s LEU 367 CO 0.46 0.16 1.24 -2.84 0.23 0.00 0.00 176.35 175.59 3d2d s PRO 368 N -0.06 3.57 0.32 1.29 0.02 -1.26 -4.90 135.00 133.98 3d2d s PRO 368 Ca 0.22 1.95 0.10 0.00 0.02 0.00 0.00 61.00 63.28 3d2d s PRO 368 Cb -0.15 -2.38 0.95 0.00 0.02 0.00 0.00 34.50 32.94 3d2d s PRO 368 CO 0.09 -0.75 1.66 0.77 -0.33 0.00 0.00 177.00 178.43 3d2d h SER 369 N 1.90 0.33 -0.67 2.53 0.02 -1.96 0.30 113.55 116.01 3d2d h SER 369 Ca -0.50 0.19 0.19 0.00 -0.84 0.00 0.00 61.79 60.83 3d2d h SER 369 Cb 1.26 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.96 3d2d h SER 369 CO 0.59 -0.14 0.47 0.07 -1.14 0.00 0.00 176.83 176.69 3d2d h LYS 370 N 0.29 0.05 -0.13 3.45 2.10 -1.98 0.14 116.57 120.49 3d2d h LYS 370 Ca 0.67 -0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.23 3d2d h LYS 370 Cb 1.47 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.79 3d2d h LYS 370 CO -0.63 0.03 -0.25 0.00 -2.00 0.00 0.00 179.45 176.61 3d2d h ALA 371 N 1.67 0.21 -0.41 0.07 0.00 -0.74 0.18 119.26 120.23 3d2d h ALA 371 Ca 0.32 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3d2d h ALA 371 Cb 1.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3d2d h ALA 371 CO -0.02 0.19 -0.31 0.74 0.00 0.00 0.00 179.25 179.85 3d2d h PHE 372 N -0.01 1.07 0.10 0.00 0.04 -1.17 -0.44 116.94 116.54 3d2d h PHE 372 Ca 0.01 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.48 3d2d h PHE 372 Cb 0.83 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.75 3d2d h PHE 372 CO 0.10 1.10 -0.05 -0.92 -0.60 0.00 0.00 178.31 177.94 3d2d h TYR 373 N 0.77 -0.12 -0.54 -0.55 3.20 -0.74 0.25 116.97 119.25 3d2d h TYR 373 Ca 0.08 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 3d2d h TYR 373 Cb 0.88 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 3d2d h TYR 373 CO 0.05 -0.04 0.24 0.78 -1.64 0.00 0.00 178.16 177.56 3d2d h GLY 374 N -0.17 0.75 0.76 1.82 0.00 -0.60 0.19 103.07 105.82 3d2d h GLY 374 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.20 3d2d h GLY 374 CO 0.02 0.06 0.23 1.41 0.00 0.00 0.00 176.54 178.27 3d2d h LEU 375 N 0.46 0.34 -0.67 3.11 3.38 -0.75 0.13 115.31 121.31 3d2d h LEU 375 Ca 0.25 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 3d2d h LEU 375 Cb 0.22 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3d2d h LEU 375 CO -0.21 0.24 -0.16 -0.07 0.09 0.00 0.00 178.44 178.33 3d2d h LEU 376 N 0.46 0.87 -0.26 1.67 3.38 0.18 0.18 115.31 121.80 3d2d h LEU 376 Ca 0.20 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3d2d h LEU 376 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3d2d h LEU 376 CO -0.14 1.02 -0.00 -0.08 0.09 0.00 0.00 178.44 179.33 3d2d h GLU 377 N 0.77 0.46 -0.34 1.13 4.81 -0.33 -0.32 114.58 120.76 3d2d h GLU 377 Ca 0.12 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3d2d h GLU 377 Cb 0.68 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3d2d h GLU 377 CO 0.05 0.63 -0.00 0.00 -0.73 0.00 0.00 179.01 178.96 3d2d h ARG 378 N 0.24 0.52 -0.55 1.92 3.08 -0.53 -2.37 114.38 116.69 3d2d h ARG 378 Ca 0.07 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3d2d h ARG 378 Cb 0.42 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3d2d h ARG 378 CO 0.01 0.55 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.38 3d2d h LEU 379 N 0.50 0.96 -1.27 3.04 3.38 -0.37 -2.76 115.31 118.79 3d2d h LEU 379 Ca 0.11 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3d2d h LEU 379 Cb 0.33 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3d2d h LEU 379 CO 0.01 1.04 0.00 0.77 0.09 0.00 0.00 178.44 180.35 3d2d h SER 380 N 0.85 0.00 1.07 -0.43 4.64 -0.54 -0.73 113.55 118.41 3d2d h SER 380 Ca 0.15 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 3d2d h SER 380 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3d2d h SER 380 CO 0.03 0.00 -0.93 0.11 -0.87 0.00 0.00 176.83 175.17 3d2d h LYS 381 N 0.00 0.00 -3.49 4.77 1.57 -1.23 -2.63 116.57 115.55 3d2d h LYS 381 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 3d2d h LYS 381 Cb 0.27 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.18 3d2d h LYS 381 CO 0.00 0.93 -0.76 -2.00 -0.57 0.00 0.00 179.45 177.05 3d2d s GLU 382 N -2.75 0.67 0.52 3.15 2.56 -0.28 -5.00 118.70 117.58 3d2d s GLU 382 Ca 0.01 -0.99 0.17 0.00 0.00 0.00 0.00 54.97 54.16 3d2d s GLU 382 Cb 0.10 -1.92 1.31 0.00 2.00 0.00 0.00 34.13 35.62 3d2d s GLU 382 CO 0.81 -0.97 2.16 -1.35 -0.56 0.00 0.00 175.26 175.35 3d2d h PRO 383 N 8.12 0.00 0.00 4.30 0.11 -1.68 -1.69 132.00 141.16 3d2d h PRO 383 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3d2d h PRO 383 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3d2d h PRO 383 CO 0.46 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.34 3d2d n ASN 384 N -4.49 0.00 -4.91 -2.05 4.13 -1.26 -4.73 115.26 101.96 3d2d n ASN 384 Ca -0.03 -0.17 -0.28 0.00 1.68 0.00 0.00 54.58 55.78 3d2d n ASN 384 Cb 0.09 -0.22 -0.04 0.00 -1.54 0.00 0.00 39.78 38.07 3d2d n ASN 384 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3d2d s GLY 385 N -2.44 1.89 -0.06 7.41 0.00 -0.64 -1.75 107.32 111.73 3d2d s GLY 385 Ca 0.23 -0.99 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 3d2d s GLY 385 CO 0.30 -0.98 0.75 -0.11 0.00 0.00 0.00 173.10 173.06 3d2d s PHE 386 N -1.64 -0.58 0.11 1.90 -0.12 -0.71 -4.52 117.98 112.42 3d2d s PHE 386 Ca 0.34 0.95 0.06 0.00 -0.05 0.00 0.00 56.93 58.23 3d2d s PHE 386 Cb -0.12 0.43 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 3d2d s PHE 386 CO 0.27 -0.56 -0.01 0.96 -0.05 0.00 0.00 175.22 175.83 3d2d s ILE 387 N -1.37 3.86 -0.17 -4.49 -4.36 0.15 -1.03 121.20 113.79 3d2d s ILE 387 Ca -0.08 -1.13 0.01 0.00 -0.26 0.00 0.00 60.65 59.20 3d2d s ILE 387 Cb -0.00 -2.86 0.02 0.00 1.25 0.00 0.00 42.46 40.87 3d2d s ILE 387 CO 0.06 0.07 -0.20 0.00 0.24 0.00 0.00 174.94 175.11 3d2d s ALA 388 N -1.39 2.29 -0.22 2.27 0.00 0.11 -0.29 121.76 124.54 3d2d s ALA 388 Ca 0.25 -1.19 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 3d2d s ALA 388 Cb -0.11 -1.15 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3d2d s ALA 388 CO 0.18 -0.31 -0.01 -0.51 0.00 0.00 0.00 175.76 175.11 3d2d s LEU 389 N 1.24 3.08 -0.03 0.00 1.43 0.11 -0.92 118.68 123.58 3d2d s LEU 389 Ca 0.03 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 3d2d s LEU 389 Cb -0.13 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 3d2d s LEU 389 CO -0.11 -0.00 -0.20 0.20 0.23 0.00 0.00 176.35 176.46 3d2d s ASN 390 N 1.39 2.44 0.05 2.29 0.01 -0.51 -1.30 114.94 119.31 3d2d s ASN 390 Ca 0.05 -0.39 -0.16 0.00 -0.71 0.00 0.00 52.86 51.65 3d2d s ASN 390 Cb -0.14 -0.49 -0.06 0.00 0.41 0.00 0.00 41.25 40.96 3d2d s ASN 390 CO -0.01 0.22 0.48 -0.83 -1.51 0.00 0.00 177.10 175.45 3d2d s GLY 391 N -0.23 2.53 0.00 0.66 0.00 -1.26 0.61 107.32 109.63 3d2d s GLY 391 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 44.72 44.60 3d2d s GLY 391 CO 0.01 0.22 0.00 0.69 0.00 0.00 0.00 173.10 174.02 3d2d n PHE 392 N 1.56 0.00 -4.54 1.90 3.01 0.09 -4.88 117.46 114.61 3d2d n PHE 392 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3d2d n PHE 392 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 3d2d n PHE 392 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d2d n GLY 393 N 5.00 -1.06 7.00 1.37 0.00 -1.25 -4.63 105.19 111.62 3d2d n GLY 393 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 3d2d n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2d n GLY 394 N 0.00 3.63 0.25 -0.02 0.00 -1.26 -1.86 105.19 105.93 3d2d n GLY 394 Ca 0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3d2d n GLY 394 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3d2d h GLN 395 N 0.00 0.00 0.00 1.61 5.75 -1.16 -1.86 115.11 119.44 3d2d h GLN 395 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3d2d h GLN 395 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 3d2d h GLN 395 CO 0.00 0.14 -0.01 0.52 -2.65 0.00 0.00 178.83 176.83 3d2d h MET 396 N 0.00 0.00 -0.10 1.69 2.86 -1.48 -2.51 114.93 115.38 3d2d h MET 396 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3d2d h MET 396 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3d2d h MET 396 CO 0.02 0.01 0.00 0.43 1.06 0.00 0.00 176.91 178.43 3d2d n SER 397 N -3.11 2.98 -0.04 1.22 7.64 -0.70 -3.65 113.62 117.95 3d2d n SER 397 Ca -0.00 -1.94 0.01 0.00 1.01 0.00 0.00 58.87 57.95 3d2d n SER 397 Cb 0.24 -0.05 -0.14 0.00 -1.01 0.00 0.00 64.21 63.25 3d2d n SER 397 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3d2d n LYS 398 N 1.30 0.85 -2.67 1.43 5.02 -0.96 -4.02 118.16 119.11 3d2d n LYS 398 Ca 0.14 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 3d2d n LYS 398 Cb 0.57 -1.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 3d2d n LYS 398 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d2d s ILE 399 N -2.90 4.62 0.57 -0.18 1.01 -1.15 -5.01 121.20 118.16 3d2d s ILE 399 Ca -0.07 1.97 -0.20 0.00 0.00 0.00 0.00 60.65 62.34 3d2d s ILE 399 Cb 0.09 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 3d2d s ILE 399 CO 0.73 0.20 1.18 -1.20 0.00 0.00 0.00 174.94 175.86 3d2d n SER 400 N 3.53 1.78 0.26 3.58 7.64 -1.26 -4.51 113.62 124.64 3d2d n SER 400 Ca 0.05 0.90 0.10 0.00 1.01 0.00 0.00 58.87 60.93 3d2d n SER 400 Cb 0.50 -1.49 0.70 0.00 -1.01 0.00 0.00 64.21 62.91 3d2d n SER 400 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3d2d h SER 401 N 0.94 0.00 -0.49 6.43 4.64 -1.86 -2.55 113.55 120.66 3d2d h SER 401 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3d2d h SER 401 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3d2d h SER 401 CO 0.54 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.69 3d2d n ASP 402 N -4.03 3.30 -0.18 4.97 5.75 -1.26 -3.81 116.55 121.28 3d2d n ASP 402 Ca -0.03 -2.01 -0.07 0.00 -0.01 0.00 0.00 54.79 52.68 3d2d n ASP 402 Cb 0.17 -0.33 0.02 0.00 -1.03 0.00 0.00 41.12 39.96 3d2d n ASP 402 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 3d2d h PHE 403 N 2.83 0.70 -4.27 2.11 3.57 -1.77 -3.44 116.94 116.67 3d2d h PHE 403 Ca 0.00 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.29 3d2d h PHE 403 Cb 0.83 -0.23 -0.15 0.00 2.79 0.00 0.00 35.95 39.19 3d2d h PHE 403 CO 0.33 0.47 -0.65 0.95 -2.23 0.00 0.00 178.31 177.18 3d2d s THR 404 N -6.03 0.23 0.48 4.41 -4.23 -1.26 -5.03 115.64 104.21 3d2d s THR 404 Ca -0.13 -1.93 0.28 0.00 -1.18 0.00 0.00 61.69 58.72 3d2d s THR 404 Cb 0.12 -2.10 0.47 0.00 1.34 0.00 0.00 72.50 72.33 3d2d s THR 404 CO 0.75 -0.43 1.82 -0.65 -0.54 0.00 0.00 174.62 175.58 3d2d h PRO 405 N 2.80 0.16 -6.18 3.99 0.11 -1.76 -3.39 132.00 127.73 3d2d h PRO 405 Ca -0.36 -0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.18 3d2d h PRO 405 Cb 1.20 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3d2d h PRO 405 CO 0.60 0.10 1.31 0.12 -0.21 0.00 0.00 178.00 179.93 3d2d s PHE 406 N -5.17 1.52 -0.07 0.65 5.36 -1.26 -4.68 117.98 114.33 3d2d s PHE 406 Ca -0.06 0.35 0.03 0.00 -0.96 0.00 0.00 56.93 56.28 3d2d s PHE 406 Cb 0.23 -4.04 -0.25 0.00 -0.34 0.00 0.00 43.02 38.63 3d2d s PHE 406 CO 0.79 -3.94 0.58 -1.00 -1.46 0.00 0.00 175.22 170.19 3d2d h PRO 407 N 12.72 0.14 -5.84 10.12 0.14 -1.77 -3.43 132.00 144.08 3d2d h PRO 407 Ca -0.40 -0.24 -0.42 0.00 0.14 0.00 0.00 66.00 65.08 3d2d h PRO 407 Cb 1.21 0.09 -0.03 0.00 0.14 0.00 0.00 31.00 32.40 3d2d h PRO 407 CO 0.98 0.87 1.17 -1.01 0.14 0.00 0.00 178.00 180.14 3d2d s HIS 408 N -2.59 1.61 0.00 1.56 3.76 -1.26 -4.40 115.29 113.97 3d2d s HIS 408 Ca -0.12 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 55.68 3d2d s HIS 408 Cb 0.07 -3.99 0.00 0.00 1.11 0.00 0.00 32.58 29.77 3d2d s HIS 408 CO 0.81 -2.16 0.00 0.54 -0.85 0.00 0.00 174.74 173.08 3d2d n ARG 409 N 9.07 0.00 -1.64 1.40 5.12 -1.26 -4.88 116.66 124.47 3d2d n ARG 409 Ca 0.28 0.00 -0.52 0.00 -1.93 0.00 0.00 57.85 55.68 3d2d n ARG 409 Cb 0.51 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.74 3d2d n ARG 409 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3d2d n SER 410 N 0.00 2.73 0.00 0.55 2.88 -1.24 -0.32 113.62 118.22 3d2d n SER 410 Ca 0.00 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 3d2d n SER 410 Cb 0.00 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.20 3d2d n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d2d n GLY 411 N 4.86 2.91 3.71 0.46 0.00 -1.26 -5.06 105.19 110.80 3d2d n GLY 411 Ca 0.29 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3d2d n GLY 411 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2d s THR 412 N -0.24 3.32 -0.20 2.61 2.01 0.56 -4.54 115.64 119.17 3d2d s THR 412 Ca 0.00 0.89 -0.13 0.00 0.31 0.00 0.00 61.69 62.76 3d2d s THR 412 Cb 0.00 -3.57 -0.08 0.00 0.01 0.00 0.00 72.50 68.86 3d2d s THR 412 CO 0.00 0.05 -0.30 0.54 -0.69 0.00 0.00 174.62 174.21 3d2d n ARG 413 N 4.42 0.48 -4.21 4.92 1.74 0.48 -3.78 116.66 120.72 3d2d n ARG 413 Ca 0.12 0.21 -0.15 0.00 -0.77 0.00 0.00 57.85 57.26 3d2d n ARG 413 Cb 0.42 -1.32 -0.11 0.00 -1.02 0.00 0.00 32.46 30.43 3d2d n ARG 413 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d2d s LEU 414 N -7.46 2.43 -0.38 0.55 1.43 -1.25 -0.73 118.68 113.26 3d2d s LEU 414 Ca -0.30 -0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 51.92 3d2d s LEU 414 Cb 0.09 -0.39 0.09 0.00 0.03 0.00 0.00 46.19 46.01 3d2d s LEU 414 CO 0.40 -0.24 0.15 -0.32 0.23 0.00 0.00 176.35 176.57 3d2d s MET 415 N -2.92 2.17 0.02 1.70 -2.45 0.20 -1.66 119.30 116.36 3d2d s MET 415 Ca 0.09 -1.62 -0.19 0.00 -1.25 0.00 0.00 55.69 52.71 3d2d s MET 415 Cb -0.03 -3.48 -0.06 0.00 1.25 0.00 0.00 34.83 32.52 3d2d s MET 415 CO 0.01 -0.92 0.56 0.08 1.05 0.00 0.00 175.02 175.80 3d2d s VAL 416 N 1.20 4.86 -0.07 10.11 1.01 -0.04 -1.43 120.40 136.05 3d2d s VAL 416 Ca 0.04 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 3d2d s VAL 416 Cb -0.22 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.30 3d2d s VAL 416 CO -0.03 0.48 0.01 -0.70 0.00 0.00 0.00 175.10 174.86 3d2d s GLU 417 N -0.60 0.51 -0.23 2.72 2.12 -0.10 0.13 118.70 123.26 3d2d s GLU 417 Ca 0.29 0.14 -0.07 0.00 0.36 0.00 0.00 54.97 55.69 3d2d s GLU 417 Cb -0.18 -0.89 -0.03 0.00 0.26 0.00 0.00 34.13 33.28 3d2d s GLU 417 CO 0.17 -0.30 0.06 0.71 -0.54 0.00 0.00 175.26 175.37 3d2d s TYR 418 N 1.95 3.11 0.19 5.30 2.02 0.16 0.06 117.35 130.13 3d2d s TYR 418 Ca 0.04 -0.32 0.10 0.00 -0.37 0.00 0.00 57.07 56.53 3d2d s TYR 418 Cb -0.12 -2.19 -0.04 0.00 -0.40 0.00 0.00 41.96 39.20 3d2d s TYR 418 CO -0.05 -0.24 -0.21 0.42 -1.57 0.00 0.00 175.55 173.90 3d2d s ILE 419 N 1.30 2.15 -0.12 2.71 1.09 -0.19 -0.96 121.20 127.19 3d2d s ILE 419 Ca 0.05 -2.02 -0.05 0.00 -1.10 0.00 0.00 60.65 57.53 3d2d s ILE 419 Cb -0.15 -2.03 0.06 0.00 -1.06 0.00 0.00 42.46 39.28 3d2d s ILE 419 CO 0.03 -0.22 0.26 0.54 -0.10 0.00 0.00 174.94 175.46 3d2d s VAL 420 N -1.89 -0.21 0.04 2.92 0.11 -1.03 -1.73 120.40 118.61 3d2d s VAL 420 Ca 0.20 0.20 0.04 0.00 -2.93 0.00 0.00 61.98 59.49 3d2d s VAL 420 Cb -0.07 -0.42 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 3d2d s VAL 420 CO 0.09 0.08 -0.12 0.00 -3.33 0.00 0.00 175.10 171.83 3d2d s ALA 421 N 1.78 0.96 0.29 1.54 0.00 -0.71 -1.99 121.76 123.62 3d2d s ALA 421 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.20 3d2d s ALA 421 Cb -0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 3d2d s ALA 421 CO -0.09 0.16 0.19 1.67 0.00 0.00 0.00 175.76 177.69 3d2d s TRP 422 N -0.88 1.54 0.32 0.00 -2.14 -0.74 -4.75 118.94 112.28 3d2d s TRP 422 Ca -0.01 -1.46 0.07 0.00 2.66 0.00 0.00 56.10 57.35 3d2d s TRP 422 Cb -0.08 -0.74 -0.02 0.00 -3.10 0.00 0.00 33.47 29.54 3d2d s TRP 422 CO 0.01 -0.66 0.42 1.21 -2.66 0.00 0.00 176.95 175.27 3d2d s ASN 423 N -3.32 5.90 0.61 -2.66 3.84 -1.26 -3.09 114.94 114.96 3d2d s ASN 423 Ca 0.38 -0.20 0.33 0.00 0.21 0.00 0.00 52.86 53.58 3d2d s ASN 423 Cb 0.05 -1.28 1.95 0.00 -0.55 0.00 0.00 41.25 41.42 3d2d s ASN 423 CO 0.19 -0.36 2.25 1.56 -2.79 0.00 0.00 177.10 177.94 3d2d h GLN 424 N 1.00 0.00 -0.07 0.43 4.20 -2.00 0.18 115.11 118.84 3d2d h GLN 424 Ca -0.46 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.14 3d2d h GLN 424 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3d2d h GLN 424 CO 0.55 0.00 -0.43 0.77 -0.67 0.00 0.00 178.83 179.05 3d2d h SER 425 N 0.00 0.16 -0.62 1.46 0.02 -2.04 -3.10 113.55 109.43 3d2d h SER 425 Ca 0.02 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3d2d h SER 425 Cb 0.12 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3d2d h SER 425 CO -0.00 0.57 0.00 -0.62 -1.14 0.00 0.00 176.83 175.64 3d2d n GLU 426 N -4.02 3.34 0.14 3.45 1.02 0.59 -4.48 120.64 120.67 3d2d n GLU 426 Ca -0.02 -2.74 0.14 0.00 -0.02 0.00 0.00 57.16 54.53 3d2d n GLU 426 Cb 0.48 -1.74 0.68 0.00 -0.02 0.00 0.00 31.44 30.84 3d2d n GLU 426 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3d2d h GLN 427 N 3.78 0.00 -0.42 3.49 4.20 -1.36 -0.97 115.11 123.83 3d2d h GLN 427 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 3d2d h GLN 427 Cb 1.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3d2d h GLN 427 CO 0.14 0.00 -0.09 0.87 -0.67 0.00 0.00 178.83 179.08 3d2d h LYS 428 N 0.00 0.81 0.00 1.46 1.79 -1.85 -2.10 116.57 116.67 3d2d h LYS 428 Ca 0.12 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 3d2d h LYS 428 Cb 0.49 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 3d2d h LYS 428 CO -0.00 0.92 0.00 1.63 -1.08 0.00 0.00 179.45 180.92 3d2d n LYS 429 N -4.31 0.12 -0.16 3.15 5.02 -0.38 -4.13 118.16 117.48 3d2d n LYS 429 Ca -0.01 0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.41 3d2d n LYS 429 Cb 0.36 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 3d2d n LYS 429 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3d2d n LYS 430 N -1.21 -0.17 -0.12 1.97 4.81 -0.79 0.13 118.16 122.78 3d2d n LYS 430 Ca 0.03 1.01 0.12 0.00 -0.87 0.00 0.00 58.31 58.60 3d2d n LYS 430 Cb 0.04 -1.50 0.48 0.00 0.02 0.00 0.00 35.03 34.08 3d2d n LYS 430 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3d2d h THR 431 N 0.00 0.88 -0.46 3.15 2.02 -1.84 -0.64 112.91 116.03 3d2d h THR 431 Ca 0.06 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 3d2d h THR 431 Cb 0.15 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3d2d h THR 431 CO -0.35 0.08 0.03 -0.08 0.37 0.00 0.00 175.52 175.57 3d2d h GLU 432 N 0.46 0.78 -0.62 6.66 4.81 -0.59 -0.46 114.58 125.61 3d2d h GLU 432 Ca 0.31 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3d2d h GLU 432 Cb 0.59 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 3d2d h GLU 432 CO -0.09 0.83 0.35 0.74 -0.73 0.00 0.00 179.01 180.10 3d2d h PHE 433 N 0.64 0.85 -0.30 0.92 0.04 0.43 -1.14 116.94 118.38 3d2d h PHE 433 Ca 0.13 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 3d2d h PHE 433 Cb 0.45 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 3d2d h PHE 433 CO 0.03 0.61 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.08 3d2d h LEU 434 N 0.85 0.56 -0.35 1.54 3.38 -1.28 -2.23 115.31 117.78 3d2d h LEU 434 Ca 0.22 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.02 3d2d h LEU 434 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3d2d h LEU 434 CO -0.04 0.77 0.23 0.44 0.09 0.00 0.00 178.44 179.93 3d2d h ASP 435 N 0.50 0.38 0.16 -0.43 5.19 -0.49 -0.37 116.42 121.37 3d2d h ASP 435 Ca 0.08 -0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.49 3d2d h ASP 435 Cb 0.63 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 3d2d h ASP 435 CO 0.04 0.28 -0.22 -0.25 -3.12 0.00 0.00 179.24 175.97 3d2d h TRP 436 N 0.46 -0.59 -0.85 4.55 7.01 -0.95 -1.02 115.95 124.57 3d2d h TRP 436 Ca 0.13 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.25 3d2d h TRP 436 Cb -0.04 0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.20 3d2d h TRP 436 CO -0.06 -0.32 0.55 1.25 -2.79 0.00 0.00 178.44 177.07 3d2d h LEU 437 N -0.44 0.70 -0.72 0.65 5.85 -1.19 0.25 115.31 120.41 3d2d h LEU 437 Ca 0.02 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3d2d h LEU 437 Cb 0.44 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3d2d h LEU 437 CO -0.10 0.40 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.21 3d2d h GLU 438 N 0.76 0.87 -0.34 1.25 4.81 -0.61 -2.00 114.58 119.32 3d2d h GLU 438 Ca 0.40 -0.30 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 3d2d h GLU 438 Cb 0.51 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3d2d h GLU 438 CO -0.17 0.93 -0.37 0.87 -0.73 0.00 0.00 179.01 179.55 3d2d h LYS 439 N 0.78 0.79 -0.26 1.92 1.57 0.30 -1.94 116.57 119.73 3d2d h LYS 439 Ca 0.13 -0.40 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 3d2d h LYS 439 Cb 0.62 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 3d2d h LYS 439 CO 0.04 1.03 -0.08 0.28 -0.57 0.00 0.00 179.45 180.15 3d2d h VAL 440 N 0.65 1.29 -0.62 0.50 2.07 -0.94 0.05 116.25 119.25 3d2d h VAL 440 Ca 0.06 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 3d2d h VAL 440 Cb 0.92 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 3d2d h VAL 440 CO 0.08 0.35 0.29 0.22 0.02 0.00 0.00 177.57 178.53 3d2d h TYR 441 N 0.24 0.91 -0.74 1.57 3.20 -1.37 -1.33 116.97 119.46 3d2d h TYR 441 Ca 0.06 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 3d2d h TYR 441 Cb 0.55 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3d2d h TYR 441 CO 0.05 0.70 0.24 1.49 -1.64 0.00 0.00 178.16 179.01 3d2d h GLU 442 N 0.86 1.14 0.00 1.82 4.57 -1.24 -2.46 114.58 119.27 3d2d h GLU 442 Ca 0.21 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 3d2d h GLU 442 Cb 0.14 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3d2d h GLU 442 CO -0.02 0.96 -0.21 0.35 -1.18 0.00 0.00 179.01 178.90 3d2d h PHE 443 N 1.09 0.00 0.00 0.92 3.57 -0.41 -2.65 116.94 119.47 3d2d h PHE 443 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.74 3d2d h PHE 443 Cb 0.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3d2d h PHE 443 CO 0.02 0.21 -0.50 -1.33 -2.23 0.00 0.00 178.31 174.49 3d2d n MET 444 N -3.82 0.02 -0.34 1.11 2.81 -0.55 -4.43 117.12 111.92 3d2d n MET 444 Ca -0.02 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.96 3d2d n MET 444 Cb 0.31 -1.51 0.25 0.00 -0.71 0.00 0.00 33.22 31.56 3d2d n MET 444 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 3d2d h LYS 445 N 0.00 0.79 0.00 0.03 3.64 -1.13 -0.56 116.57 119.33 3d2d h LYS 445 Ca 0.00 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 3d2d h LYS 445 Cb 0.52 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 3d2d h LYS 445 CO 0.00 0.53 -0.28 -1.35 -2.27 0.00 0.00 179.45 176.08 3d2d h PRO 446 N 0.82 0.00 0.00 1.90 0.11 -1.80 -3.26 132.00 129.76 3d2d h PRO 446 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3d2d h PRO 446 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 3d2d h PRO 446 CO -0.32 0.28 -0.85 1.19 -0.21 0.00 0.00 178.00 178.08 3d2d n PHE 447 N -3.56 0.14 -3.19 0.65 3.72 -0.25 -4.95 117.46 110.02 3d2d n PHE 447 Ca -0.01 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3d2d n PHE 447 Cb 0.42 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3d2d n PHE 447 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 3d2d n VAL 448 N -1.74 0.00 -1.68 -4.37 0.24 -1.01 -4.77 118.33 105.00 3d2d n VAL 448 Ca 0.03 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 62.00 3d2d n VAL 448 Cb 0.39 -0.73 0.06 0.00 -1.47 0.00 0.00 33.84 32.09 3d2d n VAL 448 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d2d s SER 449 N -0.96 4.84 0.04 -1.34 1.04 -0.99 -4.84 113.70 111.49 3d2d s SER 449 Ca 0.00 2.13 -0.00 0.00 0.48 0.00 0.00 55.95 58.55 3d2d s SER 449 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 3d2d s SER 449 CO 0.00 -1.82 -0.03 -0.54 0.98 0.00 0.00 173.24 171.83 3d2d s LYS 450 N -3.98 0.53 -1.02 4.02 1.02 -1.26 -4.18 119.74 114.87 3d2d s LYS 450 Ca 0.70 -1.03 -0.17 0.00 0.02 0.00 0.00 55.97 55.48 3d2d s LYS 450 Cb -0.23 0.14 0.02 0.00 -0.52 0.00 0.00 37.83 37.24 3d2d s LYS 450 CO 0.42 -0.08 0.65 0.09 -0.92 0.00 0.00 175.35 175.50 3d2d n ASN 451 N 0.57 -4.55 -4.97 2.83 3.02 -1.26 -4.43 115.26 106.48 3d2d n ASN 451 Ca -0.17 -1.13 -0.21 0.00 -0.03 0.00 0.00 54.58 53.05 3d2d n ASN 451 Cb 0.59 -1.73 -0.00 0.00 -0.61 0.00 0.00 39.78 38.03 3d2d n ASN 451 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3d2d s PRO 452 N -6.16 3.16 -0.46 3.52 0.05 -1.26 -5.09 135.00 128.75 3d2d s PRO 452 Ca 0.25 -0.79 -0.28 0.00 0.05 0.00 0.00 61.00 60.23 3d2d s PRO 452 Cb -0.14 -2.74 -0.00 0.00 0.05 0.00 0.00 34.50 31.67 3d2d s PRO 452 CO 0.93 0.01 1.57 0.50 0.05 0.00 0.00 177.00 180.06 3d2d s ARG 453 N -4.27 3.31 0.77 4.56 3.52 -1.26 -4.87 118.95 120.71 3d2d s ARG 453 Ca 0.44 0.88 -0.13 0.00 -0.13 0.00 0.00 55.73 56.79 3d2d s ARG 453 Cb -0.10 -4.15 0.06 0.00 -1.56 0.00 0.00 34.95 29.21 3d2d s ARG 453 CO 0.33 -1.90 1.17 -0.51 -0.81 0.00 0.00 175.30 173.58 3d2d s LEU 454 N 6.47 3.17 0.31 -0.88 1.43 -1.26 -4.76 118.68 123.15 3d2d s LEU 454 Ca 0.64 2.22 -0.02 0.00 -1.03 0.00 0.00 54.13 55.94 3d2d s LEU 454 Cb -0.15 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 3d2d s LEU 454 CO 0.29 -2.39 0.40 -0.83 0.23 0.00 0.00 176.35 174.05 3d2d s GLY 455 N -2.40 1.50 -0.12 -3.19 0.00 0.76 -4.31 107.32 99.55 3d2d s GLY 455 Ca 0.70 -1.55 0.00 0.00 0.00 0.00 0.00 44.72 43.88 3d2d s GLY 455 CO 0.49 -1.08 -0.11 -0.47 0.00 0.00 0.00 173.10 171.93 3d2d s TYR 456 N -3.38 1.78 0.50 1.90 5.04 -1.26 -4.12 117.35 117.82 3d2d s TYR 456 Ca 0.32 -0.90 0.18 0.00 -2.44 0.00 0.00 57.07 54.23 3d2d s TYR 456 Cb 0.01 -1.36 1.25 0.00 0.35 0.00 0.00 41.96 42.21 3d2d s TYR 456 CO 0.19 -0.53 2.07 -0.24 -1.34 0.00 0.00 175.55 175.69 3d2d h VAL 457 N 6.08 0.90 0.00 3.14 3.04 -1.84 0.64 116.25 128.22 3d2d h VAL 457 Ca -0.33 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 3d2d h VAL 457 Cb 1.15 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 3d2d h VAL 457 CO 0.47 0.02 0.00 0.59 -1.01 0.00 0.00 177.57 177.63 3d2d n ASN 458 N -4.47 0.65 -2.12 3.17 3.02 -1.26 -1.88 115.26 112.37 3d2d n ASN 458 Ca 0.04 0.64 -0.28 0.00 -0.03 0.00 0.00 54.58 54.95 3d2d n ASN 458 Cb 0.31 -0.78 0.08 0.00 -0.61 0.00 0.00 39.78 38.77 3d2d n ASN 458 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3d2d n HIS 459 N -2.19 2.87 -1.52 3.10 8.25 0.22 -4.70 115.22 121.24 3d2d n HIS 459 Ca 0.03 -2.57 -0.55 0.00 -0.26 0.00 0.00 57.72 54.37 3d2d n HIS 459 Cb 0.26 -0.98 -0.07 0.00 1.12 0.00 0.00 29.99 30.32 3d2d n HIS 459 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 3d2d n ILE 460 N -0.89 0.27 -3.89 1.59 3.06 -0.79 -4.74 119.36 113.97 3d2d n ILE 460 Ca 0.54 -0.07 -0.30 0.00 -2.50 0.00 0.00 62.75 60.42 3d2d n ILE 460 Cb 0.86 -0.30 -0.15 0.00 0.54 0.00 0.00 39.64 40.59 3d2d n ILE 460 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3d2d s ASP 461 N 0.04 4.41 0.23 9.51 -1.08 -1.26 -4.56 116.67 123.95 3d2d s ASP 461 Ca 0.85 -1.88 0.18 0.00 -0.52 0.00 0.00 52.55 51.17 3d2d s ASP 461 Cb -1.11 -1.28 0.88 0.00 -1.46 0.00 0.00 42.92 39.95 3d2d s ASP 461 CO 0.54 -0.39 1.54 0.18 0.52 0.00 0.00 175.17 177.56 3d2d n LEU 462 N 4.53 0.45 0.23 -1.34 4.77 -1.26 -0.70 117.00 123.68 3d2d n LEU 462 Ca 0.01 0.67 0.06 0.00 -0.03 0.00 0.00 56.01 56.72 3d2d n LEU 462 Cb 0.42 -0.69 0.53 0.00 -2.33 0.00 0.00 43.42 41.35 3d2d n LEU 462 CO 0.17 -0.73 0.94 0.44 -1.33 0.00 0.00 177.39 176.88 3d2d h ASP 463 N 0.00 0.00 0.00 -1.43 3.32 -2.01 -1.02 116.42 115.28 3d2d h ASP 463 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d2d h ASP 463 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3d2d h ASP 463 CO 0.00 0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 3d2d n LEU 464 N -4.37 0.00 0.00 1.55 4.77 0.12 -4.95 117.00 114.13 3d2d n LEU 464 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3d2d n LEU 464 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3d2d n LEU 464 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3d2d n GLY 465 N -0.03 -1.23 3.86 -0.72 0.00 -0.39 -4.48 105.19 102.19 3d2d n GLY 465 Ca 0.09 -2.18 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 3d2d n GLY 465 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2d s GLY 466 N 0.00 0.01 -0.09 -0.02 0.00 -1.26 -4.57 107.32 101.40 3d2d s GLY 466 Ca 0.00 -0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.58 3d2d s GLY 466 CO 0.00 2.27 -0.21 -0.42 0.00 0.00 0.00 173.10 174.73 3d2d s ILE 467 N -2.32 1.84 -0.69 0.90 -1.09 0.11 -4.97 121.20 114.98 3d2d s ILE 467 Ca 0.21 -0.90 -0.20 0.00 -2.23 0.00 0.00 60.65 57.53 3d2d s ILE 467 Cb -0.02 -1.60 0.10 0.00 -1.58 0.00 0.00 42.46 39.36 3d2d s ILE 467 CO 0.04 0.51 0.89 -0.62 -1.23 0.00 0.00 174.94 174.53 3d2d s ASP 468 N 0.36 6.29 0.00 3.58 -1.08 -1.26 -4.45 116.67 120.11 3d2d s ASP 468 Ca -0.16 -1.44 0.16 0.00 -0.52 0.00 0.00 52.55 50.59 3d2d s ASP 468 Cb -0.17 -2.36 0.97 0.00 -1.46 0.00 0.00 42.92 39.89 3d2d s ASP 468 CO 0.07 -1.21 1.38 0.79 0.52 0.00 0.00 175.17 176.73 3d2d n TRP 469 N 6.80 0.00 0.45 -5.34 7.02 -1.26 -1.21 117.44 123.90 3d2d n TRP 469 Ca 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.59 3d2d n TRP 469 Cb 0.45 -0.01 -0.09 0.00 -2.42 0.00 0.00 31.31 29.24 3d2d n TRP 469 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3d2d n GLY 470 N 0.02 -1.08 3.35 6.99 0.00 -1.26 -4.79 105.19 108.42 3d2d n GLY 470 Ca 0.12 -0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.19 3d2d n GLY 470 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3d2d s ASN 471 N -3.95 6.18 0.48 1.61 3.84 -0.35 -4.94 114.94 117.81 3d2d s ASN 471 Ca 0.00 -1.56 0.16 0.00 0.21 0.00 0.00 52.86 51.68 3d2d s ASN 471 Cb 0.14 -2.24 1.15 0.00 -0.55 0.00 0.00 41.25 39.75 3d2d s ASN 471 CO 0.86 -0.93 2.06 0.50 -2.79 0.00 0.00 177.10 176.80 3d2d h LYS 472 N 8.99 0.00 -1.00 0.43 3.64 -1.87 0.16 116.57 126.91 3d2d h LYS 472 Ca -0.29 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.14 3d2d h LYS 472 Cb 1.10 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 3d2d h LYS 472 CO 1.04 0.12 0.65 1.15 -2.27 0.00 0.00 179.45 180.14 3d2d h THR 473 N 0.00 1.13 0.20 1.00 2.02 -1.94 -1.38 112.91 113.95 3d2d h THR 473 Ca -0.00 -0.42 -0.33 0.00 0.77 0.00 0.00 66.41 66.43 3d2d h THR 473 Cb 0.21 -0.20 0.02 0.00 -1.74 0.00 0.00 68.15 66.44 3d2d h THR 473 CO 0.01 0.22 -1.56 0.58 0.37 0.00 0.00 175.52 175.15 3d2d h VAL 474 N 1.22 1.17 -0.30 3.16 2.07 -1.51 -3.33 116.25 118.73 3d2d h VAL 474 Ca 0.41 -2.69 0.03 0.00 0.82 0.00 0.00 66.70 65.28 3d2d h VAL 474 Cb 0.08 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 3d2d h VAL 474 CO -0.15 0.84 0.20 0.58 0.02 0.00 0.00 177.57 179.06 3d2d h VAL 475 N 0.12 0.99 0.00 2.57 2.07 -0.50 0.83 116.25 122.32 3d2d h VAL 475 Ca -0.27 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 3d2d h VAL 475 Cb 2.11 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.59 3d2d h VAL 475 CO 0.22 0.05 -0.07 0.78 0.02 0.00 0.00 177.57 178.57 3d2d h ASN 476 N 0.26 0.00 -0.04 0.57 2.35 -1.36 -2.80 115.58 114.55 3d2d h ASN 476 Ca 0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 3d2d h ASN 476 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3d2d h ASN 476 CO -0.02 0.07 -0.39 -3.20 -1.65 0.00 0.00 177.43 172.23 3d2d n ASN 477 N -3.22 1.89 -0.28 5.81 5.15 0.14 -4.82 115.26 119.93 3d2d n ASN 477 Ca -0.00 -3.79 0.04 0.00 -0.60 0.00 0.00 54.58 50.23 3d2d n ASN 477 Cb 0.31 -0.53 0.26 0.00 -0.53 0.00 0.00 39.78 39.29 3d2d n ASN 477 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3d2d h ALA 478 N 0.90 1.54 -0.43 5.20 0.00 -0.89 -2.17 119.26 123.40 3d2d h ALA 478 Ca 0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3d2d h ALA 478 Cb 1.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 3d2d h ALA 478 CO 0.04 0.34 -0.26 0.82 0.00 0.00 0.00 179.25 180.19 3d2d h ILE 479 N 0.99 1.27 0.16 0.00 2.04 -1.88 -0.76 117.51 119.33 3d2d h ILE 479 Ca 0.37 -1.42 -0.31 0.00 1.00 0.00 0.00 64.86 64.50 3d2d h ILE 479 Cb 0.19 1.22 0.03 0.00 -0.74 0.00 0.00 36.82 37.52 3d2d h ILE 479 CO -0.13 0.48 -1.30 -0.33 0.00 0.00 0.00 178.15 176.87 3d2d h GLU 480 N 0.78 0.60 -0.42 2.37 4.39 -1.90 -1.89 114.58 118.51 3d2d h GLU 480 Ca 0.09 -0.86 -0.04 0.00 0.34 0.00 0.00 59.36 58.90 3d2d h GLU 480 Cb 0.83 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 3d2d h GLU 480 CO 0.07 1.40 0.11 0.82 -1.16 0.00 0.00 179.01 180.24 3d2d h ILE 481 N 0.23 1.19 0.00 3.13 2.04 -1.43 -1.96 117.51 120.70 3d2d h ILE 481 Ca -0.21 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 3d2d h ILE 481 Cb 1.98 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 3d2d h ILE 481 CO 0.25 0.25 -0.19 0.28 0.00 0.00 0.00 178.15 178.73 3d2d h SER 482 N 0.62 0.00 -0.90 1.72 0.02 -1.11 -3.23 113.55 110.67 3d2d h SER 482 Ca 0.14 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.29 3d2d h SER 482 Cb 0.23 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.66 3d2d h SER 482 CO -0.00 0.19 0.45 -0.09 -1.14 0.00 0.00 176.83 176.23 3d2d h ARG 483 N 0.00 0.50 -0.45 3.45 9.65 -0.52 0.44 114.38 127.46 3d2d h ARG 483 Ca -0.00 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 58.94 3d2d h ARG 483 Cb 0.90 -0.11 -0.10 0.00 -1.39 0.00 0.00 29.97 29.27 3d2d h ARG 483 CO 0.02 0.33 -0.27 0.77 2.80 0.00 0.00 179.97 183.62 3d2d h SER 484 N 0.52 -0.93 0.68 -3.80 0.02 -1.68 -0.41 113.55 107.96 3d2d h SER 484 Ca 0.54 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.68 3d2d h SER 484 Cb 0.95 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.96 3d2d h SER 484 CO -0.46 -0.28 -1.25 -2.67 -1.14 0.00 0.00 176.83 171.02 3d2d n TRP 485 N -5.41 0.65 0.07 3.45 2.14 -1.03 -3.90 117.44 113.40 3d2d n TRP 485 Ca 0.02 0.19 -0.13 0.00 2.07 0.00 0.00 57.50 59.66 3d2d n TRP 485 Cb 0.33 -0.79 -0.09 0.00 -0.81 0.00 0.00 31.31 29.96 3d2d n TRP 485 CO 0.00 0.00 0.00 0.78 2.07 0.00 0.00 177.69 180.54 3d2d h GLY 486 N 4.06 -0.21 2.00 -1.67 0.00 0.52 -0.11 103.07 107.67 3d2d h GLY 486 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 3d2d h GLY 486 CO 0.00 -0.07 -0.17 0.83 0.00 0.00 0.00 176.54 177.13 3d2d h GLU 487 N -0.64 0.00 -0.33 4.80 5.08 -1.31 0.11 114.58 122.29 3d2d h GLU 487 Ca -0.02 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 3d2d h GLU 487 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3d2d h GLU 487 CO 0.03 0.17 -0.20 1.03 -1.00 0.00 0.00 179.01 179.04 3d2d h SER 488 N 0.00 0.75 0.17 1.42 0.87 -1.63 0.73 113.55 115.86 3d2d h SER 488 Ca -0.00 -0.42 -0.25 0.00 -1.23 0.00 0.00 61.79 59.89 3d2d h SER 488 Cb 0.56 -0.21 0.02 0.00 -0.44 0.00 0.00 62.40 62.34 3d2d h SER 488 CO 0.02 1.02 -1.13 1.88 -0.53 0.00 0.00 176.83 178.09 3d2d h TYR 489 N 0.50 0.66 0.00 2.24 0.05 -0.68 0.22 116.97 119.95 3d2d h TYR 489 Ca 0.07 -0.48 0.00 0.00 0.05 0.00 0.00 58.73 58.37 3d2d h TYR 489 Cb 0.75 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.47 3d2d h TYR 489 CO 0.06 1.43 0.00 1.19 -1.05 0.00 0.00 178.16 179.80 3d2d n PHE 490 N -3.96 0.00 0.00 4.88 3.72 0.35 -4.50 117.46 117.96 3d2d n PHE 490 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3d2d n PHE 490 Cb 0.92 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 3d2d n PHE 490 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3d2d n LEU 491 N -0.63 0.00 0.26 4.37 4.77 0.25 -1.06 117.00 124.97 3d2d n LEU 491 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 3d2d n LEU 491 Cb 0.01 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 41.68 3d2d n LEU 491 CO 0.00 0.00 0.94 0.28 -1.33 0.00 0.00 177.39 177.28 3d2d h SER 492 N 0.00 0.00 0.70 -1.43 0.02 -1.93 -2.68 113.55 108.23 3d2d h SER 492 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2d h SER 492 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3d2d h SER 492 CO 0.00 0.03 0.00 0.59 -1.14 0.00 0.00 176.83 176.31 3d2d n ASN 493 N -3.13 0.16 0.04 3.07 3.02 -0.22 -3.38 115.26 114.82 3d2d n ASN 493 Ca 0.01 0.53 0.04 0.00 -0.03 0.00 0.00 54.58 55.13 3d2d n ASN 493 Cb 0.35 -0.57 0.44 0.00 -0.61 0.00 0.00 39.78 39.39 3d2d n ASN 493 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3d2d h TYR 494 N 0.00 0.44 0.04 3.10 3.20 -1.56 -1.76 116.97 120.43 3d2d h TYR 494 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 3d2d h TYR 494 Cb 0.35 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3d2d h TYR 494 CO 0.00 0.31 -0.02 0.93 -1.64 0.00 0.00 178.16 177.74 3d2d h GLU 495 N 0.47 -0.05 0.00 1.82 3.07 -1.80 -2.78 114.58 115.32 3d2d h GLU 495 Ca 0.12 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 3d2d h GLU 495 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3d2d h GLU 495 CO -0.02 0.18 -0.29 -0.09 -1.40 0.00 0.00 179.01 177.39 3d2d h ARG 496 N -0.26 0.00 0.00 2.33 2.43 -1.66 -1.61 114.38 115.61 3d2d h ARG 496 Ca -0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3d2d h ARG 496 Cb 0.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3d2d h ARG 496 CO 0.01 0.29 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.40 3d2d h LEU 497 N 0.00 0.00 0.01 3.80 3.38 -1.22 -1.04 115.31 120.24 3d2d h LEU 497 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 3d2d h LEU 497 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3d2d h LEU 497 CO 0.04 0.29 -1.10 0.40 0.09 0.00 0.00 178.44 178.16 3d2d h ILE 498 N 0.00 1.56 -0.32 1.22 2.04 -1.02 -0.42 117.51 120.58 3d2d h ILE 498 Ca -0.00 -3.08 -0.09 0.00 1.00 0.00 0.00 64.86 62.68 3d2d h ILE 498 Cb 0.52 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 3d2d h ILE 498 CO 0.04 0.89 -0.15 0.03 0.00 0.00 0.00 178.15 178.96 3d2d h ARG 499 N 0.06 0.68 -0.34 2.37 3.08 -1.30 -2.19 114.38 116.74 3d2d h ARG 499 Ca -0.08 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.60 3d2d h ARG 499 Cb 1.82 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.83 3d2d h ARG 499 CO 0.17 0.89 -0.13 0.00 -1.07 0.00 0.00 179.97 179.82 3d2d h ALA 500 N 0.77 1.14 -0.63 0.04 0.00 -1.19 -2.26 119.26 117.12 3d2d h ALA 500 Ca 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3d2d h ALA 500 Cb 0.68 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3d2d h ALA 500 CO 0.05 0.54 0.20 -0.22 0.00 0.00 0.00 179.25 179.82 3d2d h LYS 501 N 0.54 0.97 -0.08 0.00 1.63 -1.01 -2.73 116.57 115.90 3d2d h LYS 501 Ca 0.10 -0.20 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 3d2d h LYS 501 Cb 0.55 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.02 3d2d h LYS 501 CO 0.03 0.85 -0.41 1.15 -3.45 0.00 0.00 179.45 177.63 3d2d h THR 502 N 0.90 1.31 -0.18 1.00 2.02 -1.06 0.07 112.91 116.96 3d2d h THR 502 Ca 0.20 -1.48 -0.11 0.00 0.77 0.00 0.00 66.41 65.79 3d2d h THR 502 Cb 0.28 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3d2d h THR 502 CO -0.01 0.44 -0.32 -0.07 0.37 0.00 0.00 175.52 175.93 3d2d h LEU 503 N 0.14 0.60 0.00 2.58 3.38 -1.26 -3.14 115.31 117.61 3d2d h LEU 503 Ca 0.01 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.44 3d2d h LEU 503 Cb 0.78 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3d2d h LEU 503 CO 0.06 1.02 -1.76 0.00 0.09 0.00 0.00 178.44 177.86 3d2d n ILE 504 N -4.33 0.06 -2.86 1.22 0.13 -1.04 -4.70 119.36 107.83 3d2d n ILE 504 Ca -0.06 -0.44 -0.12 0.00 -1.10 0.00 0.00 62.75 61.04 3d2d n ILE 504 Cb 0.49 0.09 0.04 0.00 -0.84 0.00 0.00 39.64 39.42 3d2d n ILE 504 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3d2d n ASP 505 N -2.20 -1.78 -0.02 9.51 2.03 0.01 -4.40 116.55 119.70 3d2d n ASP 505 Ca -0.02 -3.34 0.00 0.00 0.52 0.00 0.00 54.79 51.95 3d2d n ASP 505 Cb 0.53 1.21 0.30 0.00 -0.72 0.00 0.00 41.12 42.45 3d2d n ASP 505 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3d2d h PRO 506 N 3.48 0.56 0.00 -0.67 0.13 -1.59 -2.24 132.00 131.68 3d2d h PRO 506 Ca -0.07 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3d2d h PRO 506 Cb 1.03 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3d2d h PRO 506 CO 0.30 0.55 0.00 0.09 -0.23 0.00 0.00 178.00 178.71 3d2d n ASN 507 N -4.30 0.00 -3.73 1.44 3.02 -1.26 -4.87 115.26 105.56 3d2d n ASN 507 Ca 0.02 -0.22 -0.27 0.00 -0.03 0.00 0.00 54.58 54.08 3d2d n ASN 507 Cb 0.22 -0.18 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 3d2d n ASN 507 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d2d n ASN 508 N -1.18 -5.38 -0.21 6.41 5.15 -0.84 -4.87 115.26 114.34 3d2d n ASN 508 Ca 0.11 -0.65 -0.07 0.00 -0.60 0.00 0.00 54.58 53.37 3d2d n ASN 508 Cb 0.12 -4.28 0.03 0.00 -0.53 0.00 0.00 39.78 35.12 3d2d n ASN 508 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 3d2d h VAL 509 N -2.18 1.20 -3.19 3.44 2.07 -1.89 -3.38 116.25 112.32 3d2d h VAL 509 Ca -0.57 -0.54 -0.69 0.00 0.82 0.00 0.00 66.70 65.72 3d2d h VAL 509 Cb 1.37 0.49 -0.19 0.00 -1.52 0.00 0.00 31.29 31.45 3d2d h VAL 509 CO 0.62 0.22 0.03 -0.36 0.02 0.00 0.00 177.57 178.10 3d2d s PHE 510 N -5.77 3.06 0.20 1.57 0.08 -1.26 -4.47 117.98 111.39 3d2d s PHE 510 Ca -0.13 -0.66 -0.04 0.00 0.12 0.00 0.00 56.93 56.23 3d2d s PHE 510 Cb 0.13 -3.60 -0.03 0.00 -0.57 0.00 0.00 43.02 38.95 3d2d s PHE 510 CO 0.78 -1.06 0.19 0.54 -0.10 0.00 0.00 175.22 175.57 3d2d s ASN 511 N 2.87 0.12 0.08 1.36 2.20 -1.21 -4.26 114.94 116.10 3d2d s ASN 511 Ca 0.13 -1.24 -0.27 0.00 -0.94 0.00 0.00 52.86 50.54 3d2d s ASN 511 Cb -0.21 0.41 0.09 0.00 -2.00 0.00 0.00 41.25 39.54 3d2d s ASN 511 CO 0.10 -0.88 1.10 -1.38 -2.94 0.00 0.00 177.10 173.10 3d2d s HIS 512 N -4.10 -0.09 0.50 1.54 -3.43 -1.26 -4.94 115.29 103.51 3d2d s HIS 512 Ca 0.32 -0.14 0.34 0.00 -0.80 0.00 0.00 55.06 54.79 3d2d s HIS 512 Cb 0.05 0.60 1.47 0.00 -1.43 0.00 0.00 32.58 33.28 3d2d s HIS 512 CO 0.09 -0.60 1.74 -1.35 -2.00 0.00 0.00 174.74 172.62 3d2d h PRO 513 N 2.00 0.09 -0.27 -0.38 0.11 -1.97 -1.01 132.00 130.57 3d2d h PRO 513 Ca -0.27 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.63 3d2d h PRO 513 Cb 1.22 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 3d2d h PRO 513 CO 0.27 0.06 -0.71 1.04 -0.21 0.00 0.00 178.00 178.44 3d2d n GLN 514 N -4.31 2.03 -2.43 1.05 6.02 -1.26 0.09 117.38 118.58 3d2d n GLN 514 Ca 0.30 -3.43 -0.32 0.00 -0.01 0.00 0.00 57.00 53.53 3d2d n GLN 514 Cb 1.30 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 30.90 3d2d n GLN 514 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d2d s SER 515 N -3.24 6.62 -0.04 1.08 1.04 -0.39 -4.99 113.70 113.79 3d2d s SER 515 Ca 0.41 1.59 -0.30 0.00 0.48 0.00 0.00 55.95 58.13 3d2d s SER 515 Cb 0.38 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.93 3d2d s SER 515 CO -0.05 -0.59 1.70 -0.63 0.98 0.00 0.00 173.24 174.66 3d2d s ILE 516 N -2.57 3.49 0.27 -1.02 -1.09 -1.26 -4.90 121.20 114.13 3d2d s ILE 516 Ca 0.59 0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 59.32 3d2d s ILE 516 Cb -0.10 -3.39 -0.10 0.00 -1.58 0.00 0.00 42.46 37.29 3d2d s ILE 516 CO 0.30 -0.05 1.36 -2.84 -1.23 0.00 0.00 174.94 172.47 3d2d s PRO 517 N 4.08 4.33 0.52 2.79 0.02 -1.26 -5.01 135.00 140.47 3d2d s PRO 517 Ca 0.76 2.21 -0.16 0.00 0.02 0.00 0.00 61.00 63.83 3d2d s PRO 517 Cb -0.35 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 30.98 3d2d s PRO 517 CO 0.31 -0.29 0.99 -1.25 -0.33 0.00 0.00 177.00 176.42 3d2d s PRO 518 N -0.85 3.94 0.09 5.54 0.04 -1.26 -4.76 135.00 137.74 3d2d s PRO 518 Ca 0.55 0.94 -0.31 0.00 0.04 0.00 0.00 61.00 62.22 3d2d s PRO 518 Cb -0.40 -2.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 3d2d s PRO 518 CO 0.46 -0.28 1.54 -1.64 0.04 0.00 0.00 177.00 177.12 3d2d s MET 519 N -4.10 4.24 0.00 4.56 -1.94 -1.26 -4.95 119.30 115.85 3d2d s MET 519 Ca 0.59 2.22 0.25 0.00 -1.71 0.00 0.00 55.69 57.04 3d2d s MET 519 Cb -0.10 -3.43 0.36 0.00 2.01 0.00 0.00 34.83 33.68 3d2d s MET 519 CO 0.32 -0.62 1.36 0.00 -0.01 0.00 0.00 175.02 176.07