#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3z s MET 2 N 0.00 4.74 0.37 -1.46 1.00 -1.26 -1.91 119.30 120.78 2d3z s MET 2 Ca 0.00 1.44 0.05 0.00 0.00 0.00 0.00 55.69 57.19 2d3z s MET 2 Cb 0.00 -3.34 0.75 0.00 0.00 0.00 0.00 34.83 32.24 2d3z s MET 2 CO 0.00 0.33 1.99 0.66 0.00 0.00 0.00 175.02 178.01 2d3z h SER 3 N 5.04 0.63 -5.03 3.03 4.64 -1.62 -3.40 113.55 116.85 2d3z h SER 3 Ca -0.44 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 2d3z h SER 3 Cb 1.21 -0.14 -0.19 0.00 -0.31 0.00 0.00 62.40 62.97 2d3z h SER 3 CO 0.70 0.43 -0.33 -0.31 -0.87 0.00 0.00 176.83 176.46 2d3z s TYR 4 N -5.64 -0.07 -0.04 4.77 2.02 -1.26 -0.72 117.35 116.40 2d3z s TYR 4 Ca -0.09 -0.00 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 2d3z s TYR 4 Cb 0.19 0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.80 2d3z s TYR 4 CO 0.76 -0.42 -0.12 0.95 -1.57 0.00 0.00 175.55 175.15 2d3z s THR 5 N -1.97 1.06 0.14 -0.71 -4.23 -0.66 -4.82 115.64 104.45 2d3z s THR 5 Ca -0.09 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 60.02 2d3z s THR 5 Cb -0.03 -0.95 -0.04 0.00 1.34 0.00 0.00 72.50 72.82 2d3z s THR 5 CO -0.00 0.33 -0.14 0.26 -0.54 0.00 0.00 174.62 174.52 2d3z s TRP 6 N 0.33 2.59 -0.14 3.99 0.52 -1.26 -0.51 118.94 124.45 2d3z s TRP 6 Ca -0.07 -0.24 0.20 0.00 0.02 0.00 0.00 56.10 56.01 2d3z s TRP 6 Cb -0.12 -1.32 -0.17 0.00 -1.15 0.00 0.00 33.47 30.71 2d3z s TRP 6 CO 0.02 0.45 0.70 0.25 0.02 0.00 0.00 176.95 178.39 2d3z n THR 7 N 0.46 0.65 0.00 2.01 -2.24 -0.26 -4.92 114.28 109.98 2d3z n THR 7 Ca -0.13 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2d3z n THR 7 Cb 0.54 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2d3z n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3z n GLY 8 N 1.32 2.08 3.77 3.38 0.00 -1.26 -5.07 105.19 109.41 2d3z n GLY 8 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2d3z n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3z s ALA 9 N -2.16 3.49 0.56 4.61 0.00 -1.26 -4.98 121.76 122.02 2d3z s ALA 9 Ca 0.00 1.32 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2d3z s ALA 9 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 2d3z s ALA 9 CO 0.00 -0.74 1.02 -0.51 0.00 0.00 0.00 175.76 175.54 2d3z s LEU 10 N -1.91 3.55 -0.48 0.00 1.43 -1.26 -4.83 118.68 115.19 2d3z s LEU 10 Ca 0.50 1.69 -0.23 0.00 -1.03 0.00 0.00 54.13 55.06 2d3z s LEU 10 Cb -0.41 -4.52 0.03 0.00 0.03 0.00 0.00 46.19 41.32 2d3z s LEU 10 CO 0.55 -0.88 0.81 -0.63 0.23 0.00 0.00 176.35 176.42 2d3z s ILE 11 N -2.56 4.61 0.19 -0.59 1.01 -1.26 -4.81 121.20 117.78 2d3z s ILE 11 Ca 0.61 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2d3z s ILE 11 Cb -0.13 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 37.93 2d3z s ILE 11 CO 0.35 -0.81 0.36 0.42 0.00 0.00 0.00 174.94 175.26 2d3z s THR 12 N 3.39 5.24 0.46 2.92 -4.23 -1.26 -4.88 115.64 117.28 2d3z s THR 12 Ca 0.29 -0.46 -0.16 0.00 -1.18 0.00 0.00 61.69 60.18 2d3z s THR 12 Cb -0.13 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 69.89 2d3z s THR 12 CO 0.21 -0.16 0.92 -2.16 -0.54 0.00 0.00 174.62 172.90 2d3z s PRO 13 N -3.31 3.98 0.00 3.99 0.04 -1.26 -4.31 135.00 134.12 2d3z s PRO 13 Ca 0.37 0.88 0.23 0.00 0.04 0.00 0.00 61.00 62.52 2d3z s PRO 13 Cb -0.11 -2.21 0.55 0.00 0.04 0.00 0.00 34.50 32.77 2d3z s PRO 13 CO 0.29 -0.15 1.48 0.00 0.04 0.00 0.00 177.00 178.67 2d3z s ALA 15 N -1.21 -2.34 0.32 0.00 0.00 -1.26 -5.14 121.76 112.13 2d3z s ALA 15 Ca 0.45 1.06 -0.28 0.00 0.00 0.00 0.00 51.96 53.18 2d3z s ALA 15 Cb 0.24 0.16 -0.13 0.00 0.00 0.00 0.00 23.12 23.40 2d3z s ALA 15 CO 0.33 -0.95 1.24 0.00 0.00 0.00 0.00 175.76 176.38 2d3z n ALA 16 N -0.39 0.97 -2.93 0.00 0.00 -1.26 -4.99 120.51 111.91 2d3z n ALA 16 Ca -0.06 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 2d3z n ALA 16 Cb 0.62 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.71 2d3z n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d3z s GLU 17 N -1.69 2.91 -0.16 0.00 2.02 -1.26 -5.12 118.70 115.41 2d3z s GLU 17 Ca 0.57 -0.81 -0.07 0.00 0.02 0.00 0.00 54.97 54.68 2d3z s GLU 17 Cb -0.60 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2d3z s GLU 17 CO 0.61 0.31 0.06 -1.21 0.02 0.00 0.00 175.26 175.05 2d3z s GLU 18 N 0.05 3.77 -0.18 1.61 2.02 -1.26 -4.98 118.70 119.72 2d3z s GLU 18 Ca -0.08 -0.32 0.04 0.00 0.02 0.00 0.00 54.97 54.63 2d3z s GLU 18 Cb -0.15 -3.15 -0.13 0.00 0.10 0.00 0.00 34.13 30.80 2d3z s GLU 18 CO 0.05 0.41 -0.12 -1.13 0.02 0.00 0.00 175.26 174.49 2d3z n SER 19 N 3.12 2.33 -4.80 -0.19 3.41 -1.26 -4.59 113.62 111.63 2d3z n SER 19 Ca -0.17 -0.08 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 2d3z n SER 19 Cb 0.53 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2d3z n SER 19 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2d3z s LYS 20 N -2.36 4.38 0.06 4.33 0.00 -1.26 -0.66 119.74 124.22 2d3z s LYS 20 Ca -0.21 1.09 -0.30 0.00 0.00 0.00 0.00 55.97 56.54 2d3z s LYS 20 Cb 0.06 -2.73 -0.09 0.00 0.00 0.00 0.00 37.83 35.07 2d3z s LYS 20 CO 0.46 0.28 1.87 -1.17 0.00 0.00 0.00 175.35 176.79 2d3z s LEU 21 N -2.22 4.41 0.30 2.77 2.96 -1.25 -4.91 118.68 120.75 2d3z s LEU 21 Ca 0.49 2.64 -0.29 0.00 -0.22 0.00 0.00 54.13 56.75 2d3z s LEU 21 Cb -0.16 -3.54 -0.10 0.00 0.50 0.00 0.00 46.19 42.88 2d3z s LEU 21 CO 0.21 -1.02 1.27 -2.84 -1.32 0.00 0.00 176.35 172.66 2d3z s PRO 22 N 3.78 4.41 -0.09 0.98 0.02 -1.26 -5.02 135.00 137.82 2d3z s PRO 22 Ca 0.84 2.12 0.04 0.00 0.02 0.00 0.00 61.00 64.02 2d3z s PRO 22 Cb -0.43 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 30.98 2d3z s PRO 22 CO 0.38 -0.12 -0.22 0.42 -0.33 0.00 0.00 177.00 177.13 2d3z s ILE 23 N -0.97 2.30 0.02 2.83 -1.09 -1.26 -4.70 121.20 118.32 2d3z s ILE 23 Ca 0.49 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 2d3z s ILE 23 Cb -0.38 -1.88 -0.00 0.00 -1.58 0.00 0.00 42.46 38.62 2d3z s ILE 23 CO 0.49 0.56 0.01 -0.46 -1.23 0.00 0.00 174.94 174.30 2d3z n ASN 24 N 3.23 0.78 0.22 3.58 6.94 -1.26 -5.02 115.26 123.73 2d3z n ASN 24 Ca -0.18 -1.09 0.15 0.00 -0.02 0.00 0.00 54.58 53.44 2d3z n ASN 24 Cb 0.53 0.05 0.75 0.00 -2.36 0.00 0.00 39.78 38.75 2d3z n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d3z h ALA 25 N 1.03 1.00 0.00 -2.53 0.00 -2.00 -2.91 119.26 113.85 2d3z h ALA 25 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d3z h ALA 25 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d3z h ALA 25 CO 0.02 0.00 -1.47 1.28 0.00 0.00 0.00 179.25 179.08 2d3z n LEU 26 N -2.59 0.46 -0.05 0.00 4.77 -1.26 -4.63 117.00 113.70 2d3z n LEU 26 Ca -0.01 -0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.73 2d3z n LEU 26 Cb 0.12 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2d3z n LEU 26 CO 0.17 0.08 0.66 0.28 -1.33 0.00 0.00 177.39 177.24 2d3z h SER 27 N 0.00 -0.97 -0.08 -1.43 0.02 -1.85 -2.41 113.55 106.83 2d3z h SER 27 Ca 0.00 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2d3z h SER 27 Cb 0.79 0.44 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d3z h SER 27 CO 0.00 -0.33 0.09 0.78 -1.14 0.00 0.00 176.83 176.23 2d3z h ASN 28 N -0.32 0.00 0.63 3.07 2.35 -1.80 -0.37 115.58 119.14 2d3z h ASN 28 Ca 0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 2d3z h ASN 28 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 2d3z h ASN 28 CO -0.42 0.00 -0.11 0.77 -1.65 0.00 0.00 177.43 176.02 2d3z h SER 29 N 0.00 0.00 0.00 5.81 4.64 -1.73 -3.27 113.55 119.01 2d3z h SER 29 Ca 0.04 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.98 2d3z h SER 29 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 2d3z h SER 29 CO -0.00 0.11 -2.10 -0.11 -0.87 0.00 0.00 176.83 173.87 2d3z n LEU 30 N -3.40 2.00 -3.68 5.97 7.94 -0.21 -4.67 117.00 120.96 2d3z n LEU 30 Ca -0.01 0.34 -0.12 0.00 -1.11 0.00 0.00 56.01 55.10 2d3z n LEU 30 Cb 0.29 -0.89 -0.06 0.00 0.53 0.00 0.00 43.42 43.29 2d3z n LEU 30 CO 0.29 0.51 0.13 -1.48 -1.11 0.00 0.00 177.39 175.73 2d3z s LEU 31 N -7.56 0.49 -0.09 -1.96 2.34 -0.81 -4.14 118.68 106.94 2d3z s LEU 31 Ca -0.35 -0.05 0.11 0.00 0.06 0.00 0.00 54.13 53.91 2d3z s LEU 31 Cb 0.11 1.67 -0.16 0.00 -0.56 0.00 0.00 46.19 47.25 2d3z s LEU 31 CO 0.54 -0.66 0.11 0.54 -1.06 0.00 0.00 176.35 175.82 2d3z n ARG 32 N 0.49 1.55 -1.95 1.48 1.74 -0.57 -3.84 116.66 115.57 2d3z n ARG 32 Ca -0.18 -0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.44 2d3z n ARG 32 Cb 0.60 -1.31 -0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2d3z n ARG 32 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2d3z n HIS 33 N -2.30 2.99 -0.28 -1.55 8.25 -0.76 -4.76 115.22 116.82 2d3z n HIS 33 Ca -0.14 -2.89 0.10 0.00 -0.26 0.00 0.00 57.72 54.52 2d3z n HIS 33 Cb 0.72 -2.20 0.34 0.00 1.12 0.00 0.00 29.99 29.97 2d3z n HIS 33 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3z h HIS 34 N 5.54 0.90 0.00 4.41 3.86 -1.85 -1.90 115.15 126.11 2d3z h HIS 34 Ca 0.56 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.80 2d3z h HIS 34 Cb 0.53 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2d3z h HIS 34 CO 1.46 0.36 0.00 0.09 0.86 0.00 0.00 177.93 180.70 2d3z n ASN 35 N -4.56 0.00 0.11 2.45 3.02 -1.26 -1.66 115.26 113.36 2d3z n ASN 35 Ca 0.17 0.50 0.12 0.00 -0.03 0.00 0.00 54.58 55.34 2d3z n ASN 35 Cb 0.40 -0.50 0.27 0.00 -0.61 0.00 0.00 39.78 39.34 2d3z n ASN 35 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2d3z h MET 36 N 0.00 0.00 -5.69 3.52 2.86 -1.73 -3.46 114.93 110.43 2d3z h MET 36 Ca 0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 2d3z h MET 36 Cb 0.12 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.66 2d3z h MET 36 CO 0.00 0.00 -0.55 0.08 1.06 0.00 0.00 176.91 177.50 2d3z s VAL 37 N -3.15 4.91 0.17 -2.22 1.01 -0.66 -0.25 120.40 120.21 2d3z s VAL 37 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 2d3z s VAL 37 Cb 0.11 -3.13 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2d3z s VAL 37 CO 0.66 0.58 0.37 -0.72 0.00 0.00 0.00 175.10 175.99 2d3z s TYR 38 N -0.69 0.14 -0.01 5.22 1.13 -0.59 -3.88 117.35 118.67 2d3z s TYR 38 Ca 0.12 -0.50 0.07 0.00 -1.41 0.00 0.00 57.07 55.35 2d3z s TYR 38 Cb -0.12 0.13 -0.02 0.00 -1.10 0.00 0.00 41.96 40.86 2d3z s TYR 38 CO 0.02 -0.78 -0.23 0.00 -2.51 0.00 0.00 175.55 172.06 2d3z s ALA 39 N -3.91 1.90 0.47 9.51 0.00 0.17 -0.89 121.76 129.01 2d3z s ALA 39 Ca 0.12 -0.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.87 2d3z s ALA 39 Cb 0.02 -0.48 -0.08 0.00 0.00 0.00 0.00 23.12 22.58 2d3z s ALA 39 CO -0.03 0.46 1.06 0.95 0.00 0.00 0.00 175.76 178.21 2d3z s THR 40 N -0.55 3.65 0.24 0.00 -4.23 0.14 -4.51 115.64 110.38 2d3z s THR 40 Ca 0.09 1.10 0.01 0.00 -1.18 0.00 0.00 61.69 61.71 2d3z s THR 40 Cb -0.09 -3.48 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 2d3z s THR 40 CO -0.01 -0.15 0.15 0.42 -0.54 0.00 0.00 174.62 174.49 2d3z s THR 41 N -1.85 0.13 -0.27 3.99 -4.23 -1.26 -3.93 115.64 108.22 2d3z s THR 41 Ca 0.65 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.38 2d3z s THR 41 Cb -0.19 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.34 2d3z s THR 41 CO 0.24 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 174.42 2d3z n SER 42 N -0.57 0.56 0.25 3.99 3.41 -1.26 -2.09 113.62 117.90 2d3z n SER 42 Ca 0.02 0.74 0.17 0.00 -0.26 0.00 0.00 58.87 59.54 2d3z n SER 42 Cb 0.65 -0.82 0.77 0.00 -0.26 0.00 0.00 64.21 64.56 2d3z n SER 42 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2d3z h ARG 43 N 0.00 0.00 -0.35 4.33 3.08 -1.95 -1.96 114.38 117.53 2d3z h ARG 43 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d3z h ARG 43 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2d3z h ARG 43 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 2d3z n SER 44 N -2.80 2.94 -0.20 7.04 3.41 -0.89 -4.60 113.62 118.52 2d3z n SER 44 Ca -0.00 -1.92 0.07 0.00 -0.26 0.00 0.00 58.87 56.76 2d3z n SER 44 Cb 0.19 -0.23 0.35 0.00 -0.26 0.00 0.00 64.21 64.27 2d3z n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3z h ALA 45 N 2.46 1.72 -0.76 7.33 0.00 -1.48 -2.00 119.26 126.54 2d3z h ALA 45 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d3z h ALA 45 Cb 0.74 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2d3z h ALA 45 CO 0.00 0.15 0.50 0.78 0.00 0.00 0.00 179.25 180.68 2d3z h GLY 46 N 0.75 1.07 1.01 0.00 0.00 -1.81 -0.28 103.07 103.81 2d3z h GLY 46 Ca 0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2d3z h GLY 46 CO -0.12 0.40 0.41 1.41 0.00 0.00 0.00 176.54 178.64 2d3z h LEU 47 N 1.03 0.94 -0.43 3.11 3.38 -1.70 -2.25 115.31 119.39 2d3z h LEU 47 Ca 0.28 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 2d3z h LEU 47 Cb -0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2d3z h LEU 47 CO -0.06 0.76 0.05 -0.09 0.09 0.00 0.00 178.44 179.20 2d3z h ARG 48 N 1.04 0.72 -0.91 1.13 9.65 -1.21 -2.58 114.38 122.21 2d3z h ARG 48 Ca 0.26 -0.20 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 2d3z h ARG 48 Cb 0.04 -0.08 -0.07 0.00 -1.39 0.00 0.00 29.97 28.46 2d3z h ARG 48 CO -0.04 0.76 0.55 1.96 2.80 0.00 0.00 179.97 186.01 2d3z h GLN 49 N 0.57 0.91 -0.73 0.20 4.20 -0.75 -0.52 115.11 119.00 2d3z h GLN 49 Ca 0.13 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2d3z h GLN 49 Cb 0.41 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2d3z h GLN 49 CO 0.01 0.60 0.21 0.87 -0.67 0.00 0.00 178.83 179.86 2d3z h LYS 50 N 0.94 1.15 -0.56 1.46 1.57 -1.20 -2.44 116.57 117.49 2d3z h LYS 50 Ca 0.43 -0.26 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2d3z h LYS 50 Cb 0.33 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2d3z h LYS 50 CO -0.23 0.99 -0.10 0.87 -0.57 0.00 0.00 179.45 180.41 2d3z h LYS 51 N 1.09 1.04 -0.02 3.15 1.57 -0.84 -3.21 116.57 119.35 2d3z h LYS 51 Ca 0.23 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2d3z h LYS 51 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2d3z h LYS 51 CO -0.00 1.08 0.00 1.33 -0.57 0.00 0.00 179.45 181.28 2d3z n VAL 52 N -4.15 0.02 -3.64 0.50 0.24 -0.32 -4.82 118.33 106.16 2d3z n VAL 52 Ca 0.02 -0.22 -0.39 0.00 -2.04 0.00 0.00 64.34 61.71 2d3z n VAL 52 Cb 0.40 0.34 -0.11 0.00 -1.47 0.00 0.00 33.84 33.00 2d3z n VAL 52 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d3z s THR 53 N -1.98 4.74 0.01 3.34 2.01 -0.93 -4.67 115.64 118.16 2d3z s THR 53 Ca 0.39 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 61.77 2d3z s THR 53 Cb 0.21 -3.40 0.10 0.00 0.01 0.00 0.00 72.50 69.42 2d3z s THR 53 CO 0.33 0.08 0.99 0.72 -0.69 0.00 0.00 174.62 176.06 2d3z s PHE 54 N 1.64 -0.23 0.29 4.92 -0.12 -1.26 -4.96 117.98 118.27 2d3z s PHE 54 Ca 0.05 0.06 -0.25 0.00 -0.05 0.00 0.00 56.93 56.74 2d3z s PHE 54 Cb -0.17 0.56 -0.09 0.00 -0.63 0.00 0.00 43.02 42.69 2d3z s PHE 54 CO 0.07 -0.54 0.90 0.34 -0.05 0.00 0.00 175.22 175.94 2d3z s ASP 55 N -2.61 7.31 -0.03 1.98 2.15 -1.26 -1.66 116.67 122.55 2d3z s ASP 55 Ca 0.08 1.76 0.05 0.00 0.43 0.00 0.00 52.55 54.87 2d3z s ASP 55 Cb -0.01 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 40.04 2d3z s ASP 55 CO -0.05 -0.02 -0.16 -0.13 -0.17 0.00 0.00 175.17 174.63 2d3z s ARG 56 N -1.95 2.39 -0.00 4.34 3.00 -0.80 -4.96 118.95 120.96 2d3z s ARG 56 Ca 0.48 -0.77 0.03 0.00 0.00 0.00 0.00 55.73 55.47 2d3z s ARG 56 Cb -0.19 -2.31 -0.01 0.00 0.00 0.00 0.00 34.95 32.45 2d3z s ARG 56 CO 0.24 0.60 -0.10 -1.17 0.00 0.00 0.00 175.30 174.87 2d3z s LEU 57 N -0.82 2.04 -0.02 2.53 2.96 -1.26 -4.31 118.68 119.80 2d3z s LEU 57 Ca 0.12 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2d3z s LEU 57 Cb -0.11 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.11 2d3z s LEU 57 CO 0.01 0.10 -0.06 -1.10 -1.32 0.00 0.00 176.35 173.98 2d3z s GLN 58 N -0.35 0.70 -0.26 1.98 -0.21 -1.26 -3.99 119.66 116.26 2d3z s GLN 58 Ca 0.03 -0.19 0.01 0.00 0.02 0.00 0.00 55.36 55.23 2d3z s GLN 58 Cb -0.04 -0.69 0.07 0.00 1.00 0.00 0.00 33.01 33.35 2d3z s GLN 58 CO -0.00 0.05 -0.02 0.08 -2.12 0.00 0.00 175.29 173.29 2d3z s VAL 59 N 0.30 1.59 -0.26 1.09 1.01 -0.16 -5.03 120.40 118.93 2d3z s VAL 59 Ca -0.04 -1.46 -0.10 0.00 0.00 0.00 0.00 61.98 60.38 2d3z s VAL 59 Cb -0.08 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2d3z s VAL 59 CO 0.00 -0.27 0.15 -0.76 0.00 0.00 0.00 175.10 174.22 2d3z s LEU 60 N 1.33 3.89 0.00 3.92 1.43 -1.26 -4.43 118.68 123.56 2d3z s LEU 60 Ca -0.01 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2d3z s LEU 60 Cb -0.19 -2.07 0.03 0.00 0.03 0.00 0.00 46.19 44.00 2d3z s LEU 60 CO -0.09 -0.02 0.25 -0.90 0.23 0.00 0.00 176.35 175.82 2d3z n ASP 61 N 4.83 0.81 0.11 2.29 5.75 -1.26 -4.98 116.55 124.10 2d3z n ASP 61 Ca -0.15 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 2d3z n ASP 61 Cb 0.52 -0.13 0.31 0.00 -1.03 0.00 0.00 41.12 40.79 2d3z n ASP 61 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2d3z h ASP 62 N 0.05 0.21 -0.62 -1.12 3.32 -1.99 -2.68 116.42 113.59 2d3z h ASP 62 Ca -0.09 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2d3z h ASP 62 Cb 0.42 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2d3z h ASP 62 CO 0.14 0.50 0.34 0.45 -1.72 0.00 0.00 179.24 178.95 2d3z h HIS 63 N 0.19 0.85 -0.04 4.55 3.86 -1.95 0.61 115.15 123.22 2d3z h HIS 63 Ca 0.03 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2d3z h HIS 63 Cb 0.60 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2d3z h HIS 63 CO 0.01 0.61 -0.07 -0.92 0.86 0.00 0.00 177.93 178.42 2d3z h TYR 64 N 0.85 -0.19 -0.04 2.45 3.20 -1.80 -1.52 116.97 119.92 2d3z h TYR 64 Ca 0.22 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 2d3z h TYR 64 Cb 0.04 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2d3z h TYR 64 CO -0.01 -0.12 -0.36 0.00 -1.64 0.00 0.00 178.16 176.03 2d3z h ARG 65 N -0.11 0.09 -0.33 1.82 3.08 -1.25 -1.79 114.38 115.89 2d3z h ARG 65 Ca 0.04 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2d3z h ARG 65 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2d3z h ARG 65 CO -0.11 0.44 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.75 2d3z h ASP 66 N 0.08 0.61 -0.54 7.04 3.32 -0.48 -1.36 116.42 125.09 2d3z h ASP 66 Ca 0.01 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.64 2d3z h ASP 66 Cb 0.68 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 2d3z h ASP 66 CO 0.05 0.81 0.05 0.58 -1.72 0.00 0.00 179.24 179.01 2d3z h VAL 67 N 0.40 1.26 -0.68 -1.35 2.07 -1.15 -2.48 116.25 114.32 2d3z h VAL 67 Ca 0.09 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2d3z h VAL 67 Cb 0.53 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2d3z h VAL 67 CO 0.03 0.37 0.34 0.25 0.02 0.00 0.00 177.57 178.57 2d3z h LEU 68 N 0.80 0.85 -0.66 2.57 5.85 -1.23 -0.66 115.31 122.84 2d3z h LEU 68 Ca 0.16 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2d3z h LEU 68 Cb 0.47 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2d3z h LEU 68 CO 0.02 0.71 0.25 0.50 -0.34 0.00 0.00 178.44 179.58 2d3z h LYS 69 N 0.95 0.99 -0.50 1.25 3.64 -0.95 0.04 116.57 122.00 2d3z h LYS 69 Ca 0.24 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2d3z h LYS 69 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2d3z h LYS 69 CO -0.03 0.84 0.17 0.93 -2.27 0.00 0.00 179.45 179.09 2d3z h GLU 70 N 0.94 0.77 -0.70 1.90 5.08 -0.97 -1.24 114.58 120.35 2d3z h GLU 70 Ca 0.22 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2d3z h GLU 70 Cb 0.23 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 2d3z h GLU 70 CO -0.02 0.71 0.28 0.52 -1.00 0.00 0.00 179.01 179.50 2d3z h MET 71 N 0.67 1.06 -0.43 2.33 2.86 -0.81 -2.44 114.93 118.18 2d3z h MET 71 Ca 0.16 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2d3z h MET 71 Cb 0.25 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2d3z h MET 71 CO -0.01 0.88 -0.11 0.87 1.06 0.00 0.00 176.91 179.60 2d3z h LYS 72 N 1.01 0.78 -0.89 1.72 1.57 -0.77 -0.90 116.57 119.09 2d3z h LYS 72 Ca 0.23 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2d3z h LYS 72 Cb 0.22 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 2d3z h LYS 72 CO -0.02 0.86 0.54 0.00 -0.57 0.00 0.00 179.45 180.26 2d3z h ALA 73 N 1.17 1.13 -0.24 3.86 0.00 -0.91 -1.15 119.26 123.12 2d3z h ALA 73 Ca 0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2d3z h ALA 73 Cb 0.59 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d3z h ALA 73 CO 0.04 0.59 -0.60 0.87 0.00 0.00 0.00 179.25 180.14 2d3z h LYS 74 N 1.22 0.84 0.00 0.00 1.57 -1.17 -3.10 116.57 115.93 2d3z h LYS 74 Ca 0.32 -0.58 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2d3z h LYS 74 Cb -0.06 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2d3z h LYS 74 CO -0.06 1.20 -0.09 0.00 -0.57 0.00 0.00 179.45 179.94 2d3z h ALA 75 N 0.63 1.75 0.00 3.86 0.00 -0.74 -1.82 119.26 122.95 2d3z h ALA 75 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d3z h ALA 75 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d3z h ALA 75 CO 0.13 0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.92 2d3z n SER 76 N -4.29 0.28 -0.09 0.00 7.64 -0.47 -1.79 113.62 114.90 2d3z n SER 76 Ca -0.03 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.55 2d3z n SER 76 Cb 0.17 -0.64 0.28 0.00 -1.01 0.00 0.00 64.21 63.01 2d3z n SER 76 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3z n THR 77 N -1.82 0.00 -2.99 0.44 -2.24 -0.69 -4.66 114.28 102.32 2d3z n THR 77 Ca 0.02 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 2d3z n THR 77 Cb 0.17 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 2d3z n THR 77 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d3z s VAL 78 N -2.82 4.63 -0.18 2.28 1.01 -0.74 -4.96 120.40 119.62 2d3z s VAL 78 Ca 0.16 1.64 0.01 0.00 0.00 0.00 0.00 61.98 63.79 2d3z s VAL 78 Cb 0.18 -4.12 0.03 0.00 0.00 0.00 0.00 36.38 32.47 2d3z s VAL 78 CO 0.64 0.41 -0.16 -0.75 0.00 0.00 0.00 175.10 175.25 2d3z s LYS 79 N -0.39 2.54 0.15 2.72 2.20 -1.26 0.16 119.74 125.85 2d3z s LYS 79 Ca 0.38 -0.80 0.09 0.00 -0.36 0.00 0.00 55.97 55.28 2d3z s LYS 79 Cb -0.21 -2.43 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 2d3z s LYS 79 CO 0.24 -0.29 -0.17 0.00 -0.36 0.00 0.00 175.35 174.77 2d3z s ALA 80 N 1.35 2.73 0.09 3.13 0.00 -0.90 -4.94 121.76 123.21 2d3z s ALA 80 Ca 0.03 -1.43 0.07 0.00 0.00 0.00 0.00 51.96 50.63 2d3z s ALA 80 Cb -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 2d3z s ALA 80 CO -0.11 0.53 -0.13 0.15 0.00 0.00 0.00 175.76 176.20 2d3z s LYS 81 N -2.41 2.06 0.35 0.00 3.01 -1.26 -4.52 119.74 116.97 2d3z s LYS 81 Ca 0.20 -1.03 -0.26 0.00 -1.01 0.00 0.00 55.97 53.87 2d3z s LYS 81 Cb -0.10 -2.25 -0.09 0.00 -1.01 0.00 0.00 37.83 34.38 2d3z s LYS 81 CO 0.11 0.51 1.06 -1.17 0.51 0.00 0.00 175.35 176.38 2d3z s LEU 82 N -1.99 4.31 0.15 3.17 2.96 -1.26 -4.54 118.68 121.49 2d3z s LEU 82 Ca 0.19 2.12 -0.10 0.00 -0.22 0.00 0.00 54.13 56.12 2d3z s LEU 82 Cb -0.11 -3.95 -0.06 0.00 0.50 0.00 0.00 46.19 42.56 2d3z s LEU 82 CO 0.11 -0.33 0.47 -0.76 -1.32 0.00 0.00 176.35 174.51 2d3z s LEU 83 N -2.14 4.28 0.87 -0.68 1.02 0.11 -5.04 118.68 117.10 2d3z s LEU 83 Ca 0.52 0.85 -0.12 0.00 0.02 0.00 0.00 54.13 55.40 2d3z s LEU 83 Cb -0.26 -3.29 0.11 0.00 0.02 0.00 0.00 46.19 42.77 2d3z s LEU 83 CO 0.33 0.07 1.11 -0.94 0.02 0.00 0.00 176.35 176.94 2d3z s SER 84 N -2.04 3.83 0.20 2.29 1.04 -1.26 -4.68 113.70 113.09 2d3z s SER 84 Ca 0.39 1.17 -0.09 0.00 0.48 0.00 0.00 55.95 57.90 2d3z s SER 84 Cb -0.13 -1.83 0.14 0.00 0.10 0.00 0.00 66.02 64.30 2d3z s SER 84 CO 0.20 -2.37 1.80 0.58 0.98 0.00 0.00 173.24 174.43 2d3z h VAL 85 N -1.37 1.24 -0.48 5.02 2.07 -1.98 -2.14 116.25 118.62 2d3z h VAL 85 Ca -0.49 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 2d3z h VAL 85 Cb 1.30 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2d3z h VAL 85 CO 0.60 0.28 0.03 1.05 0.02 0.00 0.00 177.57 179.55 2d3z h GLU 86 N 1.06 0.82 -0.36 1.57 9.09 -1.97 -0.33 114.58 124.47 2d3z h GLU 86 Ca 0.26 -0.25 -0.00 0.00 0.05 0.00 0.00 59.36 59.42 2d3z h GLU 86 Cb 0.11 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.11 2d3z h GLU 86 CO -0.03 0.86 0.22 0.93 0.05 0.00 0.00 179.01 181.03 2d3z h GLU 87 N 0.68 0.48 -0.63 1.06 5.08 -1.89 -0.39 114.58 118.97 2d3z h GLU 87 Ca 0.14 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2d3z h GLU 87 Cb 0.47 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 2d3z h GLU 87 CO 0.02 0.35 0.22 0.00 -1.00 0.00 0.00 179.01 178.60 2d3z h ALA 88 N 1.10 1.20 -0.78 3.43 0.00 -1.27 -2.41 119.26 120.53 2d3z h ALA 88 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2d3z h ALA 88 Cb -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2d3z h ALA 88 CO -0.02 0.57 0.31 0.00 0.00 0.00 0.00 179.25 180.11 2d3z h LYS 90 N 1.12 0.00 -0.01 0.00 1.57 -0.58 -1.79 116.57 116.89 2d3z h LYS 90 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2d3z h LYS 90 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2d3z h LYS 90 CO -0.02 0.03 -0.05 1.28 -0.57 0.00 0.00 179.45 180.12 2d3z n LEU 91 N -3.20 0.68 -4.68 2.94 4.77 -0.97 -4.84 117.00 111.70 2d3z n LEU 91 Ca -0.01 -0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 2d3z n LEU 91 Cb 0.20 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2d3z n LEU 91 CO 0.25 0.12 0.60 -0.89 -1.33 0.00 0.00 177.39 176.14 2d3z s THR 92 N -2.18 4.90 0.28 -5.08 2.01 -0.67 -0.02 115.64 114.88 2d3z s THR 92 Ca 0.37 1.67 -0.30 0.00 0.31 0.00 0.00 61.69 63.74 2d3z s THR 92 Cb 0.21 -4.15 -0.12 0.00 0.01 0.00 0.00 72.50 68.45 2d3z s THR 92 CO 0.40 0.07 1.55 -2.65 -0.69 0.00 0.00 174.62 173.30 2d3z n PRO 93 N 4.91 2.56 -0.30 4.92 -0.02 -1.26 -4.79 135.00 141.02 2d3z n PRO 93 Ca 0.04 0.91 0.26 0.00 -2.02 0.00 0.00 63.50 62.70 2d3z n PRO 93 Cb 0.49 -2.67 0.60 0.00 -0.02 0.00 0.00 33.50 31.90 2d3z n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d3z h PRO 94 N 4.64 0.24 -0.51 0.52 0.11 -1.95 -1.53 132.00 133.53 2d3z h PRO 94 Ca -0.47 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 2d3z h PRO 94 Cb 1.24 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.20 2d3z h PRO 94 CO 0.78 0.16 0.12 0.72 -0.21 0.00 0.00 178.00 179.57 2d3z n HIS 95 N -4.46 1.67 -2.08 0.65 8.25 -1.26 -3.93 115.22 114.06 2d3z n HIS 95 Ca 0.24 -1.23 -0.37 0.00 -0.26 0.00 0.00 57.72 56.11 2d3z n HIS 95 Cb 0.97 -0.53 0.02 0.00 1.12 0.00 0.00 29.99 31.56 2d3z n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d3z s SER 96 N -1.70 5.62 0.02 0.41 0.15 -0.58 -4.88 113.70 112.74 2d3z s SER 96 Ca 0.49 2.42 -0.38 0.00 0.70 0.00 0.00 55.95 59.18 2d3z s SER 96 Cb 0.40 -2.61 -0.18 0.00 -1.71 0.00 0.00 66.02 61.93 2d3z s SER 96 CO 0.09 -1.30 1.31 0.00 1.20 0.00 0.00 173.24 174.53 2d3z n ALA 97 N -1.03 -1.63 -1.03 5.45 0.00 -1.26 -4.17 120.51 116.84 2d3z n ALA 97 Ca 0.10 0.53 -0.31 0.00 0.00 0.00 0.00 53.44 53.76 2d3z n ALA 97 Cb 0.48 -2.00 0.12 0.00 0.00 0.00 0.00 19.45 18.05 2d3z n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2d3z s LYS 98 N 0.66 1.74 0.46 0.00 -2.85 -1.26 -4.58 119.74 113.91 2d3z s LYS 98 Ca 0.88 1.33 -0.13 0.00 -1.00 0.00 0.00 55.97 57.05 2d3z s LYS 98 Cb -1.06 -1.83 -0.07 0.00 -2.06 0.00 0.00 37.83 32.81 2d3z s LYS 98 CO 0.52 -2.06 0.87 0.45 0.10 0.00 0.00 175.35 175.24 2d3z s SER 99 N -3.08 6.56 0.00 0.03 0.15 -0.16 -4.61 113.70 112.60 2d3z s SER 99 Ca 0.64 1.34 0.12 0.00 0.70 0.00 0.00 55.95 58.74 2d3z s SER 99 Cb -0.20 -2.41 0.41 0.00 -1.71 0.00 0.00 66.02 62.12 2d3z s SER 99 CO 0.57 -0.50 1.32 2.29 1.20 0.00 0.00 173.24 178.12 2d3z n LYS 100 N -1.46 1.67 -0.92 5.44 2.85 -1.26 -3.99 118.16 120.48 2d3z n LYS 100 Ca 0.04 -1.04 -0.09 0.00 -1.05 0.00 0.00 58.31 56.17 2d3z n LYS 100 Cb 0.54 -1.27 0.20 0.00 -0.65 0.00 0.00 35.03 33.84 2d3z n LYS 100 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2d3z n PHE 101 N 0.32 1.62 -2.18 5.58 3.72 -1.26 -4.96 117.46 120.30 2d3z n PHE 101 Ca 0.12 -1.67 0.00 0.00 -0.05 0.00 0.00 57.45 55.85 2d3z n PHE 101 Cb 0.26 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 2d3z n PHE 101 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d3z n GLY 102 N -1.12 0.90 3.60 1.37 0.00 -1.26 -5.05 105.19 103.64 2d3z n GLY 102 Ca 0.40 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.80 2d3z n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3z s TYR 103 N -2.88 -0.12 0.26 1.61 -0.85 -1.26 -4.90 117.35 109.21 2d3z s TYR 103 Ca 0.00 0.09 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 2d3z s TYR 103 Cb 0.00 0.51 -0.00 0.00 0.38 0.00 0.00 41.96 42.85 2d3z s TYR 103 CO 0.00 -0.18 0.04 0.41 -1.52 0.00 0.00 175.55 174.30 2d3z n GLY 104 N -0.02 3.74 0.34 5.49 0.00 -1.26 -0.99 105.19 112.50 2d3z n GLY 104 Ca 0.01 -2.17 0.03 0.00 0.00 0.00 0.00 46.02 43.89 2d3z n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3z h ALA 105 N 1.25 1.59 -0.72 4.61 0.00 -1.82 -1.45 119.26 122.72 2d3z h ALA 105 Ca -0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d3z h ALA 105 Cb 0.69 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2d3z h ALA 105 CO 0.34 0.34 0.41 -0.22 0.00 0.00 0.00 179.25 180.12 2d3z h LYS 106 N 0.84 0.99 -0.52 0.00 1.63 -1.88 -0.17 116.57 117.46 2d3z h LYS 106 Ca 0.27 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 2d3z h LYS 106 Cb 0.03 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 2d3z h LYS 106 CO -0.07 0.73 -0.08 -0.44 -3.45 0.00 0.00 179.45 176.13 2d3z h ASP 107 N 0.99 0.95 0.06 4.20 3.32 -1.72 -1.81 116.42 122.40 2d3z h ASP 107 Ca 0.26 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2d3z h ASP 107 Cb 0.01 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2d3z h ASP 107 CO -0.04 1.05 -0.03 0.58 -1.72 0.00 0.00 179.24 179.08 2d3z h VAL 108 N 0.86 0.97 -0.25 -1.35 2.07 -0.72 -1.42 116.25 116.41 2d3z h VAL 108 Ca 0.14 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2d3z h VAL 108 Cb 0.62 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2d3z h VAL 108 CO 0.04 0.02 0.08 0.03 0.02 0.00 0.00 177.57 177.77 2d3z h ARG 109 N -0.12 0.35 -0.00 1.57 3.08 -0.93 -0.84 114.38 117.48 2d3z h ARG 109 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2d3z h ARG 109 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2d3z h ARG 109 CO 0.01 0.31 -0.05 0.09 -1.07 0.00 0.00 179.97 179.26 2d3z n ASN 110 N -4.42 0.32 -3.23 7.04 3.02 -0.69 -4.84 115.26 112.46 2d3z n ASN 110 Ca 0.01 -0.64 -0.23 0.00 -0.03 0.00 0.00 54.58 53.68 2d3z n ASN 110 Cb 0.14 -0.10 0.05 0.00 -0.61 0.00 0.00 39.78 39.26 2d3z n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3z n LEU 111 N -0.96 -2.92 -4.76 3.41 4.77 -0.32 -4.93 117.00 111.28 2d3z n LEU 111 Ca 0.17 -0.38 -0.39 0.00 -0.03 0.00 0.00 56.01 55.38 2d3z n LEU 111 Cb 0.23 -2.99 0.01 0.00 -2.33 0.00 0.00 43.42 38.34 2d3z n LEU 111 CO 0.22 0.38 1.01 -0.94 -1.33 0.00 0.00 177.39 176.72 2d3z s SER 112 N -2.92 5.96 0.23 -1.43 1.04 -0.63 -4.78 113.70 111.17 2d3z s SER 112 Ca 0.41 2.77 -0.07 0.00 0.48 0.00 0.00 55.95 59.54 2d3z s SER 112 Cb -0.18 -2.64 0.39 0.00 0.10 0.00 0.00 66.02 63.69 2d3z s SER 112 CO 0.50 -1.11 1.70 0.77 0.98 0.00 0.00 173.24 176.09 2d3z h SER 113 N 2.31 0.07 -0.51 7.02 4.64 -1.91 -0.01 113.55 125.15 2d3z h SER 113 Ca -0.50 0.12 0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2d3z h SER 113 Cb 1.26 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.48 2d3z h SER 113 CO 0.61 0.02 0.34 0.50 -0.87 0.00 0.00 176.83 177.42 2d3z h LYS 114 N 0.31 0.66 -0.11 4.77 3.64 -1.97 0.39 116.57 124.26 2d3z h LYS 114 Ca 0.38 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2d3z h LYS 114 Cb 0.59 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2d3z h LYS 114 CO -0.44 0.44 -0.08 0.00 -2.27 0.00 0.00 179.45 177.09 2d3z h ALA 115 N 1.19 0.16 -0.77 5.00 0.00 -1.74 -2.55 119.26 120.55 2d3z h ALA 115 Ca 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d3z h ALA 115 Cb -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2d3z h ALA 115 CO -0.05 -0.02 0.37 0.28 0.00 0.00 0.00 179.25 179.83 2d3z h VAL 116 N -0.13 1.25 -0.60 0.00 2.07 -0.86 -1.00 116.25 116.98 2d3z h VAL 116 Ca 0.02 -0.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2d3z h VAL 116 Cb 0.58 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 2d3z h VAL 116 CO 0.02 0.29 0.03 0.78 0.02 0.00 0.00 177.57 178.71 2d3z h ASN 117 N 1.09 1.00 -0.42 0.57 2.35 -0.24 -2.00 115.58 117.92 2d3z h ASN 117 Ca 0.27 -0.26 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 2d3z h ASN 117 Cb 0.12 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2d3z h ASN 117 CO -0.03 1.03 -0.27 -0.74 -1.65 0.00 0.00 177.43 175.77 2d3z h HIS 118 N 0.95 1.08 -0.63 1.19 2.76 -1.18 -2.42 115.15 116.90 2d3z h HIS 118 Ca 0.18 -0.29 0.03 0.00 -2.20 0.00 0.00 60.37 58.09 2d3z h HIS 118 Cb 0.51 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.19 2d3z h HIS 118 CO 0.03 1.10 0.38 0.82 -1.30 0.00 0.00 177.93 178.96 2d3z h ILE 119 N 0.76 1.05 -0.74 6.26 2.04 -1.02 -0.93 117.51 124.93 2d3z h ILE 119 Ca 0.09 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2d3z h ILE 119 Cb 0.85 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2d3z h ILE 119 CO 0.07 0.13 0.41 0.45 0.00 0.00 0.00 178.15 179.21 2d3z h HIS 120 N 0.73 1.00 -0.32 1.37 3.86 -1.21 -0.80 115.15 119.79 2d3z h HIS 120 Ca 0.26 -0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.34 2d3z h HIS 120 Cb 0.05 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 2d3z h HIS 120 CO -0.06 0.70 -0.26 0.66 0.86 0.00 0.00 177.93 179.83 2d3z h SER 121 N 1.03 0.65 -0.30 2.45 4.64 -0.83 -0.06 113.55 121.13 2d3z h SER 121 Ca 0.26 -0.24 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2d3z h SER 121 Cb 0.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2d3z h SER 121 CO -0.04 0.89 -0.01 0.58 -0.87 0.00 0.00 176.83 177.37 2d3z h VAL 122 N 0.55 1.26 -0.35 0.95 2.07 -0.63 -1.49 116.25 118.62 2d3z h VAL 122 Ca 0.07 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2d3z h VAL 122 Cb 0.73 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2d3z h VAL 122 CO 0.06 0.31 0.23 -0.25 0.02 0.00 0.00 177.57 177.94 2d3z h TRP 123 N 0.33 0.44 -0.72 1.57 2.91 -0.94 -1.17 115.95 118.37 2d3z h TRP 123 Ca 0.08 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.15 2d3z h TRP 123 Cb 0.46 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.91 2d3z h TRP 123 CO 0.04 0.27 0.44 -0.22 -1.03 0.00 0.00 178.44 177.95 2d3z h LYS 124 N 0.47 0.83 -0.82 2.65 3.64 -0.87 -1.95 116.57 120.53 2d3z h LYS 124 Ca 0.13 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2d3z h LYS 124 Cb -0.05 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.54 2d3z h LYS 124 CO -0.03 0.55 0.42 0.22 -2.27 0.00 0.00 179.45 178.34 2d3z h ASP 125 N 0.86 1.03 -0.60 4.20 3.58 -0.79 -2.30 116.42 122.40 2d3z h ASP 125 Ca 0.30 -0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2d3z h ASP 125 Cb 0.06 -0.26 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2d3z h ASP 125 CO -0.13 0.85 0.26 -0.07 -2.88 0.00 0.00 179.24 177.27 2d3z h LEU 126 N 1.15 0.84 -0.49 2.28 3.38 -0.48 0.21 115.31 122.20 2d3z h LEU 126 Ca 0.29 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 2d3z h LEU 126 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2d3z h LEU 126 CO -0.04 0.75 -0.59 -0.07 0.09 0.00 0.00 178.44 178.58 2d3z h LEU 127 N 0.91 0.61 0.00 1.67 3.38 -0.99 -3.30 115.31 117.58 2d3z h LEU 127 Ca 0.22 -0.34 -0.20 0.00 0.09 0.00 0.00 57.88 57.65 2d3z h LEU 127 Cb 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2d3z h LEU 127 CO -0.02 1.06 -1.30 -0.33 0.09 0.00 0.00 178.44 177.93 2d3z h GLU 128 N 0.41 0.00 -5.05 1.13 5.08 -1.18 -3.45 114.58 111.51 2d3z h GLU 128 Ca -0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 2d3z h GLU 128 Cb 1.14 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.05 2d3z h GLU 128 CO 0.11 0.48 -0.83 0.34 -1.00 0.00 0.00 179.01 178.10 2d3z s ASP 129 N -6.10 3.34 -0.15 1.42 -1.08 0.71 -4.99 116.67 109.83 2d3z s ASP 129 Ca -0.02 -0.60 0.16 0.00 -0.52 0.00 0.00 52.55 51.57 2d3z s ASP 129 Cb 0.08 -1.53 0.32 0.00 -1.46 0.00 0.00 42.92 40.34 2d3z s ASP 129 CO 0.81 -0.00 1.16 0.35 0.52 0.00 0.00 175.17 178.01 2d3z n THR 130 N 4.65 1.89 0.00 1.71 -2.24 -1.26 -4.52 114.28 114.51 2d3z n THR 130 Ca -0.20 -2.45 0.00 0.00 -2.27 0.00 0.00 64.05 59.13 2d3z n THR 130 Cb 0.50 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2d3z n THR 130 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d3z n VAL 131 N -1.28 0.00 -2.13 2.28 0.31 -1.26 -4.61 118.33 111.64 2d3z n VAL 131 Ca 0.16 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 64.07 2d3z n VAL 131 Cb 0.66 -0.31 -0.03 0.00 -0.91 0.00 0.00 33.84 33.26 2d3z n VAL 131 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2d3z s THR 132 N -1.32 3.78 0.40 2.52 2.01 -1.26 -4.76 115.64 117.02 2d3z s THR 132 Ca 0.00 0.93 -0.26 0.00 0.31 0.00 0.00 61.69 62.67 2d3z s THR 132 Cb 0.00 -3.63 -0.11 0.00 0.01 0.00 0.00 72.50 68.77 2d3z s THR 132 CO 0.00 -0.12 1.25 -2.65 -0.69 0.00 0.00 174.62 172.42 2d3z n PRO 133 N 7.08 1.93 -3.67 4.92 -0.02 -1.26 -4.67 135.00 139.31 2d3z n PRO 133 Ca 0.17 0.69 -0.37 0.00 -2.02 0.00 0.00 63.50 61.96 2d3z n PRO 133 Cb 0.44 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.52 2d3z n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3z s ILE 134 N -1.18 5.29 0.56 4.25 1.01 0.41 -4.96 121.20 126.59 2d3z s ILE 134 Ca 0.60 0.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.55 2d3z s ILE 134 Cb -0.53 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2d3z s ILE 134 CO 0.59 0.55 1.20 -0.62 0.00 0.00 0.00 174.94 176.66 2d3z s ASP 135 N -0.71 5.45 0.04 3.58 2.15 -1.26 -4.37 116.67 121.56 2d3z s ASP 135 Ca 0.18 2.36 0.00 0.00 0.43 0.00 0.00 52.55 55.52 2d3z s ASP 135 Cb -0.14 -2.60 -0.03 0.00 -0.30 0.00 0.00 42.92 39.85 2d3z s ASP 135 CO 0.07 -1.42 -0.04 0.42 -0.17 0.00 0.00 175.17 174.04 2d3z s THR 136 N -1.60 0.28 -0.07 1.71 -4.23 -1.13 -4.39 115.64 106.21 2d3z s THR 136 Ca 0.74 -1.40 -0.02 0.00 -1.18 0.00 0.00 61.69 59.84 2d3z s THR 136 Cb -0.30 -0.96 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 2d3z s THR 136 CO 0.33 -0.72 0.02 -0.89 -0.54 0.00 0.00 174.62 172.82 2d3z s THR 137 N -2.65 4.42 -0.10 3.99 2.01 0.38 -1.00 115.64 122.70 2d3z s THR 137 Ca -0.03 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2d3z s THR 137 Cb -0.01 -2.89 -0.01 0.00 0.01 0.00 0.00 72.50 69.59 2d3z s THR 137 CO -0.05 0.56 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.76 2d3z s ILE 138 N -0.95 2.78 0.08 1.82 2.07 -0.25 -1.88 121.20 124.87 2d3z s ILE 138 Ca 0.15 -0.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 2d3z s ILE 138 Cb -0.11 -2.12 -0.04 0.00 0.13 0.00 0.00 42.46 40.32 2d3z s ILE 138 CO 0.04 0.55 -0.06 -0.04 -1.91 0.00 0.00 174.94 173.53 2d3z s MET 139 N 0.04 0.71 -0.18 3.50 -1.94 -0.28 -4.38 119.30 116.77 2d3z s MET 139 Ca -0.06 -1.18 -0.15 0.00 -1.71 0.00 0.00 55.69 52.59 2d3z s MET 139 Cb -0.15 -0.11 -0.04 0.00 2.01 0.00 0.00 34.83 36.54 2d3z s MET 139 CO 0.05 -0.03 0.34 0.00 -0.01 0.00 0.00 175.02 175.37 2d3z s ALA 140 N -3.23 3.57 0.33 3.03 0.00 -1.26 -0.92 121.76 123.28 2d3z s ALA 140 Ca 0.06 -0.49 -0.27 0.00 0.00 0.00 0.00 51.96 51.26 2d3z s ALA 140 Cb 0.03 -2.50 -0.09 0.00 0.00 0.00 0.00 23.12 20.56 2d3z s ALA 140 CO -0.05 -0.09 1.07 0.15 0.00 0.00 0.00 175.76 176.85 2d3z s LYS 141 N 0.85 4.42 -0.64 0.00 1.02 0.47 -4.73 119.74 121.12 2d3z s LYS 141 Ca 0.17 1.66 -0.12 0.00 0.02 0.00 0.00 55.97 57.71 2d3z s LYS 141 Cb -0.14 -2.89 0.17 0.00 -0.52 0.00 0.00 37.83 34.44 2d3z s LYS 141 CO 0.06 0.05 0.56 -0.80 -0.92 0.00 0.00 175.35 174.30 2d3z s ASN 142 N -1.20 6.16 0.10 2.83 0.02 -1.26 -4.37 114.94 117.22 2d3z s ASN 142 Ca 0.51 -2.31 0.10 0.00 -1.02 0.00 0.00 52.86 50.13 2d3z s ASN 142 Cb -0.27 -2.11 -0.04 0.00 0.02 0.00 0.00 41.25 38.85 2d3z s ASN 142 CO 0.35 -0.64 -0.26 -1.61 0.02 0.00 0.00 177.10 174.95 2d3z s GLU 143 N 0.76 1.48 -0.13 -0.60 2.02 -1.25 -4.84 118.70 116.14 2d3z s GLU 143 Ca 0.11 -1.24 -0.12 0.00 0.02 0.00 0.00 54.97 53.74 2d3z s GLU 143 Cb -0.20 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.14 2d3z s GLU 143 CO -0.03 0.45 0.27 0.08 0.02 0.00 0.00 175.26 176.04 2d3z s VAL 144 N -0.98 5.31 0.31 2.63 1.01 -1.26 -0.68 120.40 126.73 2d3z s VAL 144 Ca 0.12 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.62 2d3z s VAL 144 Cb -0.10 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2d3z s VAL 144 CO 0.04 0.47 0.32 -0.36 0.00 0.00 0.00 175.10 175.58 2d3z s PHE 145 N -0.12 1.38 -0.05 5.22 0.08 -0.06 -4.70 117.98 119.73 2d3z s PHE 145 Ca 0.17 -1.46 0.04 0.00 0.12 0.00 0.00 56.93 55.79 2d3z s PHE 145 Cb -0.13 -0.45 -0.02 0.00 -0.57 0.00 0.00 43.02 41.84 2d3z s PHE 145 CO 0.05 -0.92 -0.16 0.00 -0.10 0.00 0.00 175.22 174.09 2d3z n VAL 147 N 2.40 0.40 -4.08 0.00 0.24 0.66 -4.95 118.33 113.01 2d3z n VAL 147 Ca -0.17 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.34 61.78 2d3z n VAL 147 Cb 0.52 -0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 32.00 2d3z n VAL 147 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d3z s GLN 148 N 0.10 2.97 0.05 7.34 -2.07 -1.26 -5.01 119.66 121.78 2d3z s GLN 148 Ca 0.79 -0.89 -0.24 0.00 -1.82 0.00 0.00 55.36 53.20 2d3z s GLN 148 Cb -0.90 -2.66 -0.17 0.00 -1.09 0.00 0.00 33.01 28.19 2d3z s GLN 148 CO 0.49 0.46 1.57 -1.00 -1.32 0.00 0.00 175.29 175.49 2d3z h PRO 149 N 2.12 -0.03 -0.76 9.60 0.13 -2.05 -3.41 132.00 137.59 2d3z h PRO 149 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2d3z h PRO 149 Cb 1.21 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 2d3z h PRO 149 CO 0.63 0.14 -0.36 -1.21 -0.23 0.00 0.00 178.00 176.97 2d3z s GLU 150 N -5.50 0.72 0.03 0.86 2.02 -1.26 -5.24 118.70 110.33 2d3z s GLU 150 Ca -0.14 -0.50 -0.37 0.00 0.02 0.00 0.00 54.97 53.98 2d3z s GLU 150 Cb 0.04 0.02 -0.16 0.00 0.10 0.00 0.00 34.13 34.13 2d3z s GLU 150 CO 0.66 -0.96 1.43 0.54 0.02 0.00 0.00 175.26 176.95 2d3z n ARG 154 N 3.53 1.23 -3.54 1.61 1.74 -1.26 -5.24 116.66 114.72 2d3z n ARG 154 Ca 0.13 0.44 -0.34 0.00 -0.77 0.00 0.00 57.85 57.31 2d3z n ARG 154 Cb 0.59 -2.11 -0.05 0.00 -1.02 0.00 0.00 32.46 29.87 2d3z n ARG 154 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2d3z s LYS 155 N 1.09 3.78 0.64 5.56 -2.85 -1.26 -5.06 119.74 121.64 2d3z s LYS 155 Ca 0.87 0.20 -0.15 0.00 -1.00 0.00 0.00 55.97 55.88 2d3z s LYS 155 Cb -0.95 -2.93 -0.01 0.00 -2.06 0.00 0.00 37.83 31.88 2d3z s LYS 155 CO 0.49 0.51 1.10 -1.25 0.10 0.00 0.00 175.35 176.31 2d3z s PRO 156 N -2.11 2.93 0.47 1.78 0.04 -1.26 -4.85 135.00 131.99 2d3z s PRO 156 Ca 0.36 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2d3z s PRO 156 Cb -0.14 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2d3z s PRO 156 CO 0.19 -1.14 1.39 0.00 0.04 0.00 0.00 177.00 177.48 2d3z n ALA 157 N -2.29 1.81 -1.99 8.56 0.00 -1.26 -4.95 120.51 120.39 2d3z n ALA 157 Ca 0.10 0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 2d3z n ALA 157 Cb 0.52 -2.36 -0.00 0.00 0.00 0.00 0.00 19.45 17.61 2d3z n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3z s ARG 158 N -2.49 3.65 -0.06 0.00 0.52 -1.26 -4.69 118.95 114.62 2d3z s ARG 158 Ca 0.63 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 56.44 2d3z s ARG 158 Cb -0.45 -2.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2d3z s ARG 158 CO 0.56 -0.39 0.04 -0.51 0.02 0.00 0.00 175.30 175.01 2d3z s LEU 159 N -4.81 3.74 -0.06 2.53 1.02 -1.26 -0.40 118.68 119.43 2d3z s LEU 159 Ca 0.53 0.16 0.06 0.00 0.02 0.00 0.00 54.13 54.89 2d3z s LEU 159 Cb -0.11 -1.99 -0.01 0.00 0.02 0.00 0.00 46.19 44.11 2d3z s LEU 159 CO 0.47 0.34 -0.24 -0.51 0.02 0.00 0.00 176.35 176.43 2d3z s ILE 160 N -1.01 1.99 -0.11 -0.59 1.10 -0.10 -4.82 121.20 117.65 2d3z s ILE 160 Ca 0.17 -1.02 0.01 0.00 -0.51 0.00 0.00 60.65 59.30 2d3z s ILE 160 Cb -0.12 -1.69 0.02 0.00 0.15 0.00 0.00 42.46 40.82 2d3z s ILE 160 CO 0.07 0.55 -0.11 -0.69 -2.11 0.00 0.00 174.94 172.65 2d3z s VAL 161 N -0.04 1.23 0.02 4.00 1.01 -1.26 -1.12 120.40 124.24 2d3z s VAL 161 Ca -0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 2d3z s VAL 161 Cb -0.14 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2d3z s VAL 161 CO 0.05 0.39 0.21 0.72 0.00 0.00 0.00 175.10 176.47 2d3z s PHE 162 N 1.33 0.00 0.76 5.22 -0.71 -0.79 -0.31 117.98 123.49 2d3z s PHE 162 Ca -0.01 -0.14 -0.05 0.00 -1.04 0.00 0.00 56.93 55.69 2d3z s PHE 162 Cb -0.14 -0.01 0.13 0.00 -1.21 0.00 0.00 43.02 41.80 2d3z s PHE 162 CO -0.05 -0.40 1.05 -1.25 -1.34 0.00 0.00 175.22 173.23 2d3z s PRO 163 N -2.12 1.58 0.73 1.99 0.04 -1.26 -0.47 135.00 135.49 2d3z s PRO 163 Ca -0.08 -0.82 -0.15 0.00 0.04 0.00 0.00 61.00 59.98 2d3z s PRO 163 Cb -0.03 -2.21 0.04 0.00 0.04 0.00 0.00 34.50 32.33 2d3z s PRO 163 CO -0.01 -1.58 1.20 0.34 0.04 0.00 0.00 177.00 176.98 2d3z s ASP 164 N -4.72 4.24 0.33 6.66 2.15 -1.26 -4.75 116.67 119.32 2d3z s ASP 164 Ca 0.66 2.32 0.09 0.00 0.43 0.00 0.00 52.55 56.06 2d3z s ASP 164 Cb -0.06 -2.58 0.84 0.00 -0.30 0.00 0.00 42.92 40.82 2d3z s ASP 164 CO 0.46 -2.23 1.79 0.25 -0.17 0.00 0.00 175.17 175.27 2d3z h LEU 165 N -0.31 0.68 -0.63 -1.34 5.85 -1.81 -0.69 115.31 117.06 2d3z h LEU 165 Ca -0.47 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2d3z h LEU 165 Cb 1.29 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.25 2d3z h LEU 165 CO 0.50 0.24 0.32 1.23 -0.34 0.00 0.00 178.44 180.39 2d3z h GLY 166 N 0.66 0.97 1.20 3.75 0.00 -1.95 -2.08 103.07 105.62 2d3z h GLY 166 Ca 0.56 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2d3z h GLY 166 CO -0.33 0.44 -0.05 -2.08 0.00 0.00 0.00 176.54 174.52 2d3z h VAL 167 N 0.87 1.26 -0.96 4.60 2.07 -1.51 -2.60 116.25 119.99 2d3z h VAL 167 Ca 0.22 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2d3z h VAL 167 Cb 0.09 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2d3z h VAL 167 CO -0.03 0.41 0.58 0.03 0.02 0.00 0.00 177.57 178.58 2d3z h ARG 168 N 0.87 1.30 -0.52 1.57 3.08 -0.93 0.87 114.38 120.61 2d3z h ARG 168 Ca 0.15 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 2d3z h ARG 168 Cb 0.58 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2d3z h ARG 168 CO 0.04 0.90 0.02 0.28 -1.07 0.00 0.00 179.97 180.14 2d3z h VAL 169 N 1.32 1.25 -0.49 2.04 2.07 -1.22 -2.22 116.25 119.00 2d3z h VAL 169 Ca 0.34 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.78 2d3z h VAL 169 Cb -0.06 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2d3z h VAL 169 CO -0.07 0.36 -0.00 0.00 0.02 0.00 0.00 177.57 177.89 2d3z h GLU 171 N 0.76 0.56 -0.33 0.00 5.08 -0.29 -2.13 114.58 118.23 2d3z h GLU 171 Ca 0.15 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 2d3z h GLU 171 Cb 0.46 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2d3z h GLU 171 CO 0.02 0.37 0.16 0.87 -1.00 0.00 0.00 179.01 179.43 2d3z h LYS 172 N 0.57 0.33 -0.84 2.33 1.57 -1.01 0.34 116.57 119.86 2d3z h LYS 172 Ca 0.20 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.00 2d3z h LYS 172 Cb 0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 2d3z h LYS 172 CO -0.09 0.22 0.54 0.52 -0.57 0.00 0.00 179.45 180.06 2d3z h MET 173 N 0.34 0.99 0.04 3.15 2.86 -1.03 -0.60 114.93 120.68 2d3z h MET 173 Ca 0.14 -0.06 -0.26 0.00 -2.06 0.00 0.00 59.70 57.46 2d3z h MET 173 Cb 0.05 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 2d3z h MET 173 CO -0.10 0.66 -1.35 0.00 1.06 0.00 0.00 176.91 177.18 2d3z h ALA 174 N 1.37 0.44 0.00 6.32 0.00 -1.05 0.34 119.26 126.68 2d3z h ALA 174 Ca 0.35 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2d3z h ALA 174 Cb 0.06 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d3z h ALA 174 CO -0.13 1.31 0.00 1.28 0.00 0.00 0.00 179.25 181.70 2d3z n LEU 175 N -3.30 0.29 -0.10 0.00 4.77 0.12 -4.76 117.00 114.01 2d3z n LEU 175 Ca -0.09 -0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 55.32 2d3z n LEU 175 Cb 1.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.11 2d3z n LEU 175 CO 0.48 0.07 0.86 0.22 -1.33 0.00 0.00 177.39 177.69 2d3z h TYR 176 N 0.00 0.00 -0.63 -1.77 3.20 -1.19 0.42 116.97 117.00 2d3z h TYR 176 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2d3z h TYR 176 Cb 0.05 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 2d3z h TYR 176 CO 0.00 -0.05 0.31 0.22 -1.64 0.00 0.00 178.16 177.00 2d3z h ASP 177 N 0.11 0.82 0.39 -2.11 3.58 -1.80 -1.66 116.42 115.75 2d3z h ASP 177 Ca 0.17 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2d3z h ASP 177 Cb 0.24 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2d3z h ASP 177 CO -0.28 0.71 -0.19 0.58 -2.88 0.00 0.00 179.24 177.18 2d3z h VAL 178 N 0.87 0.62 0.00 2.25 2.07 -1.69 -1.73 116.25 118.64 2d3z h VAL 178 Ca 0.22 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.65 2d3z h VAL 178 Cb 0.10 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2d3z h VAL 178 CO -0.03 0.02 0.00 -0.37 0.02 0.00 0.00 177.57 177.21 2d3z h VAL 179 N -0.58 0.00 0.00 2.57 -1.51 -0.88 0.52 116.25 116.37 2d3z h VAL 179 Ca -0.05 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2d3z h VAL 179 Cb 0.43 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2d3z h VAL 179 CO 0.09 0.00 -0.90 -1.20 -1.23 0.00 0.00 177.57 174.33 2d3z n SER 180 N -2.74 0.75 0.00 4.19 7.64 -0.63 -4.62 113.62 118.20 2d3z n SER 180 Ca -0.00 0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2d3z n SER 180 Cb 0.20 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2d3z n SER 180 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3z n THR 181 N -2.36 0.00 -0.16 0.44 -2.24 -0.68 -4.73 114.28 104.54 2d3z n THR 181 Ca 0.01 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.70 2d3z n THR 181 Cb 0.50 -0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2d3z n THR 181 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2d3z h LEU 182 N 0.00 0.70 -0.37 3.22 6.46 -1.12 -3.26 115.31 120.93 2d3z h LEU 182 Ca 0.00 -0.23 0.08 0.00 -0.12 0.00 0.00 57.88 57.61 2d3z h LEU 182 Cb 0.60 -0.18 -0.08 0.00 -0.73 0.00 0.00 40.66 40.26 2d3z h LEU 182 CO 0.00 0.75 -0.19 -0.65 -0.62 0.00 0.00 178.44 177.73 2d3z h PRO 183 N 0.61 -0.12 -0.46 5.25 0.11 -1.83 -0.96 132.00 134.60 2d3z h PRO 183 Ca 0.14 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 2d3z h PRO 183 Cb 0.33 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2d3z h PRO 183 CO 0.00 -0.08 0.08 0.37 -0.21 0.00 0.00 178.00 178.17 2d3z h GLN 184 N -0.12 0.71 -0.43 1.05 -0.00 -1.87 0.17 115.11 114.61 2d3z h GLN 184 Ca 0.19 -0.15 -0.09 0.00 -0.00 0.00 0.00 58.65 58.60 2d3z h GLN 184 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.77 2d3z h GLN 184 CO -0.45 0.67 -0.09 0.28 0.00 0.00 0.00 178.83 179.24 2d3z h VAL 185 N 0.69 1.27 0.04 2.39 2.07 -1.46 0.31 116.25 121.55 2d3z h VAL 185 Ca 0.15 -1.19 -0.26 0.00 0.82 0.00 0.00 66.70 66.22 2d3z h VAL 185 Cb 0.30 1.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2d3z h VAL 185 CO 0.00 0.40 -1.03 0.58 0.02 0.00 0.00 177.57 177.55 2d3z h VAL 186 N 0.65 1.31 0.00 2.57 2.07 -0.89 -3.36 116.25 118.59 2d3z h VAL 186 Ca 0.11 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2d3z h VAL 186 Cb 0.62 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2d3z h VAL 186 CO 0.04 0.70 -0.99 0.23 0.02 0.00 0.00 177.57 177.57 2d3z n MET 187 N -3.90 0.20 0.00 1.57 2.81 0.56 -4.89 117.12 113.46 2d3z n MET 187 Ca -0.12 -0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2d3z n MET 187 Cb 0.88 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 2d3z n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d3z n GLY 188 N 1.48 3.12 0.16 3.03 0.00 0.11 -1.96 105.19 111.13 2d3z n GLY 188 Ca 0.04 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2d3z n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3z n SER 189 N 2.57 0.63 0.16 1.61 3.41 -1.26 -2.16 113.62 118.56 2d3z n SER 189 Ca 0.00 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 2d3z n SER 189 Cb 0.00 -0.84 0.41 0.00 -0.26 0.00 0.00 64.21 63.52 2d3z n SER 189 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2d3z h SER 190 N 0.00 0.00 -3.11 4.04 0.02 -1.57 -3.43 113.55 109.50 2d3z h SER 190 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2d3z h SER 190 Cb 0.12 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 2d3z h SER 190 CO 0.00 0.00 1.10 -0.47 -1.14 0.00 0.00 176.83 176.32 2d3z s TYR 191 N -3.24 2.32 0.40 3.45 5.04 -0.92 -0.70 117.35 123.70 2d3z s TYR 191 Ca 0.07 0.63 0.13 0.00 -2.44 0.00 0.00 57.07 55.46 2d3z s TYR 191 Cb 0.10 -4.32 0.81 0.00 0.35 0.00 0.00 41.96 38.90 2d3z s TYR 191 CO 0.56 -2.03 1.88 0.78 -1.34 0.00 0.00 175.55 175.40 2d3z h GLY 192 N 12.61 0.03 1.31 8.97 0.00 -1.21 -3.21 103.07 121.58 2d3z h GLY 192 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2d3z h GLY 192 CO 1.11 0.02 0.00 0.69 0.00 0.00 0.00 176.54 178.36 2d3z n PHE 193 N -4.18 0.00 1.27 5.60 3.72 -1.26 -2.47 117.46 120.13 2d3z n PHE 193 Ca -0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.52 2d3z n PHE 193 Cb 0.34 -0.16 0.55 0.00 -0.94 0.00 0.00 39.48 39.28 2d3z n PHE 193 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d3z n GLN 194 N -1.16 0.45 -4.30 -1.08 10.64 -1.21 -2.67 117.38 118.05 2d3z n GLN 194 Ca 0.13 -0.15 -0.35 0.00 -1.83 0.00 0.00 57.00 54.79 2d3z n GLN 194 Cb 0.13 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.92 2d3z n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2d3z s TYR 195 N -2.65 3.22 0.79 2.61 2.02 -1.03 -4.67 117.35 117.63 2d3z s TYR 195 Ca 0.23 0.23 -0.11 0.00 -0.37 0.00 0.00 57.07 57.05 2d3z s TYR 195 Cb 0.19 -1.80 0.07 0.00 -0.40 0.00 0.00 41.96 40.02 2d3z s TYR 195 CO 0.52 0.51 1.15 -1.54 -1.57 0.00 0.00 175.55 174.62 2d3z s SER 196 N -0.95 4.66 0.21 2.29 1.04 -1.26 -4.75 113.70 114.94 2d3z s SER 196 Ca 0.14 0.80 -0.09 0.00 0.48 0.00 0.00 55.95 57.27 2d3z s SER 196 Cb -0.11 -1.34 0.29 0.00 0.10 0.00 0.00 66.02 64.95 2d3z s SER 196 CO 0.03 -1.80 1.73 -0.65 0.98 0.00 0.00 173.24 173.53 2d3z h PRO 197 N -0.96 0.34 -0.45 4.02 0.11 -1.90 0.08 132.00 133.24 2d3z h PRO 197 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2d3z h PRO 197 Cb 1.32 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 2d3z h PRO 197 CO 0.65 0.23 0.01 0.78 -0.21 0.00 0.00 178.00 179.46 2d3z h GLY 198 N 0.35 0.78 1.95 -0.55 0.00 -1.93 -2.12 103.07 101.57 2d3z h GLY 198 Ca 0.31 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2d3z h GLY 198 CO -0.34 0.47 -0.59 1.46 0.00 0.00 0.00 176.54 177.53 2d3z h GLN 199 N 0.69 0.05 -0.44 4.80 4.20 -1.68 -1.56 115.11 121.17 2d3z h GLN 199 Ca 0.14 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2d3z h GLN 199 Cb 0.41 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2d3z h GLN 199 CO 0.01 0.63 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.68 2d3z h ARG 200 N 0.03 0.79 -0.26 1.46 2.43 -0.57 -1.25 114.38 117.02 2d3z h ARG 200 Ca -0.01 -0.27 -0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2d3z h ARG 200 Cb 1.06 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2d3z h ARG 200 CO 0.08 0.88 0.14 0.28 -1.51 0.00 0.00 179.97 179.84 2d3z h VAL 201 N 0.63 1.12 -0.36 0.20 2.07 -1.20 -0.73 116.25 117.97 2d3z h VAL 201 Ca 0.12 -0.31 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2d3z h VAL 201 Cb 0.54 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2d3z h VAL 201 CO 0.03 0.12 0.03 -0.08 0.02 0.00 0.00 177.57 177.69 2d3z h GLU 202 N 0.30 0.14 -0.23 1.57 4.81 -1.12 0.17 114.58 120.22 2d3z h GLU 202 Ca 0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2d3z h GLU 202 Cb 0.06 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2d3z h GLU 202 CO -0.01 0.09 0.13 0.35 -0.73 0.00 0.00 179.01 178.84 2d3z h PHE 203 N 0.14 0.31 -0.48 0.92 3.57 -0.93 0.66 116.94 121.13 2d3z h PHE 203 Ca 0.18 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2d3z h PHE 203 Cb 0.23 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 2d3z h PHE 203 CO -0.22 0.25 0.23 -0.07 -2.23 0.00 0.00 178.31 176.27 2d3z h LEU 204 N 0.28 0.63 -0.26 0.59 3.38 -0.71 -0.01 115.31 119.21 2d3z h LEU 204 Ca 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2d3z h LEU 204 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2d3z h LEU 204 CO -0.01 0.58 0.00 0.58 0.09 0.00 0.00 178.44 179.68 2d3z h VAL 205 N 0.63 1.25 -0.41 1.22 2.07 -0.51 -0.04 116.25 120.46 2d3z h VAL 205 Ca 0.16 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2d3z h VAL 205 Cb 0.12 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2d3z h VAL 205 CO -0.02 0.28 0.01 0.78 0.02 0.00 0.00 177.57 178.64 2d3z h ASN 206 N 0.23 0.63 -0.39 0.57 2.35 -0.79 -0.20 115.58 117.98 2d3z h ASN 206 Ca 0.07 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 2d3z h ASN 206 Cb 0.41 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2d3z h ASN 206 CO 0.01 0.69 -0.12 0.74 -1.65 0.00 0.00 177.43 177.11 2d3z h THR 207 N 0.63 1.28 -0.59 2.81 2.02 -0.83 -0.89 112.91 117.32 2d3z h THR 207 Ca 0.13 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 2d3z h THR 207 Cb 0.38 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2d3z h THR 207 CO 0.01 0.41 0.33 -0.25 0.37 0.00 0.00 175.52 176.39 2d3z h TRP 208 N 0.58 0.81 0.00 3.16 2.91 -0.60 -2.12 115.95 120.69 2d3z h TRP 208 Ca 0.10 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.10 2d3z h TRP 208 Cb 0.65 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2d3z h TRP 208 CO 0.05 0.58 0.00 0.87 -1.03 0.00 0.00 178.44 178.91 2d3z h LYS 209 N 0.80 0.00 0.00 2.65 1.57 -0.88 -3.04 116.57 117.67 2d3z h LYS 209 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2d3z h LYS 209 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2d3z h LYS 209 CO -0.03 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.72 2d3z n SER 210 N -2.91 0.00 -4.88 0.86 3.41 -0.35 -4.79 113.62 104.95 2d3z n SER 210 Ca 0.01 0.20 -0.33 0.00 -0.26 0.00 0.00 58.87 58.49 2d3z n SER 210 Cb 0.32 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 2d3z n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d3z s LYS 211 N -2.79 3.36 0.14 4.33 -0.14 -1.15 -5.01 119.74 118.48 2d3z s LYS 211 Ca 0.19 -0.35 -0.13 0.00 -1.36 0.00 0.00 55.97 54.32 2d3z s LYS 211 Cb 0.18 -3.05 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 2d3z s LYS 211 CO 0.45 0.67 1.57 0.87 -0.76 0.00 0.00 175.35 178.15 2d3z h LYS 212 N 3.89 0.81 -2.54 1.68 1.57 -1.89 -3.37 116.57 116.73 2d3z h LYS 212 Ca -0.49 -0.28 -0.59 0.00 -1.87 0.00 0.00 60.65 57.42 2d3z h LYS 212 Cb 1.19 -0.06 -0.39 0.00 0.08 0.00 0.00 32.23 33.05 2d3z h LYS 212 CO 0.67 0.90 -0.88 -0.80 -0.57 0.00 0.00 179.45 178.76 2d3z s ASN 213 N -6.36 2.47 0.47 0.86 0.01 -1.26 -5.07 114.94 106.06 2d3z s ASN 213 Ca -0.12 -2.57 -0.24 0.00 -0.71 0.00 0.00 52.86 49.21 2d3z s ASN 213 Cb 0.11 -0.47 -0.07 0.00 0.41 0.00 0.00 41.25 41.22 2d3z s ASN 213 CO 0.82 -0.25 1.32 -2.16 -1.51 0.00 0.00 177.10 175.32 2d3z s PRO 214 N 0.60 3.59 -0.10 -0.60 0.04 -1.26 0.48 135.00 137.76 2d3z s PRO 214 Ca 0.24 2.17 -0.08 0.00 0.04 0.00 0.00 61.00 63.37 2d3z s PRO 214 Cb -0.13 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 31.94 2d3z s PRO 214 CO -0.07 -0.81 0.24 1.41 0.04 0.00 0.00 177.00 177.81 2d3z s MET 215 N -2.59 0.26 0.07 4.56 1.75 -0.58 -4.69 119.30 118.09 2d3z s MET 215 Ca 0.64 0.39 -0.07 0.00 -1.25 0.00 0.00 55.69 55.40 2d3z s MET 215 Cb -0.38 0.07 -0.01 0.00 2.84 0.00 0.00 34.83 37.35 2d3z s MET 215 CO 0.47 -0.07 0.15 0.20 -0.65 0.00 0.00 175.02 175.12 2d3z s GLY 216 N 0.42 0.15 0.01 2.11 0.00 -0.46 -0.25 107.32 109.31 2d3z s GLY 216 Ca -0.02 -0.67 -0.22 0.00 0.00 0.00 0.00 44.72 43.80 2d3z s GLY 216 CO -0.02 -0.84 0.48 -0.11 0.00 0.00 0.00 173.10 172.61 2d3z s PHE 217 N -3.62 -0.39 0.01 1.90 -0.71 -0.07 -0.23 117.98 114.88 2d3z s PHE 217 Ca 0.03 0.52 -0.02 0.00 -1.04 0.00 0.00 56.93 56.43 2d3z s PHE 217 Cb 0.04 0.27 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2d3z s PHE 217 CO -0.10 -0.56 0.17 -1.54 -1.34 0.00 0.00 175.22 171.86 2d3z s SER 218 N -1.66 6.26 -0.21 1.98 1.04 -1.26 -0.78 113.70 119.07 2d3z s SER 218 Ca -0.08 0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.65 2d3z s SER 218 Cb -0.02 -1.93 0.04 0.00 0.10 0.00 0.00 66.02 64.22 2d3z s SER 218 CO 0.02 0.24 -0.13 -0.47 0.98 0.00 0.00 173.24 173.88 2d3z s TYR 219 N -1.36 2.72 -0.46 5.02 5.04 -0.29 -4.61 117.35 123.41 2d3z s TYR 219 Ca 0.29 -1.80 -0.16 0.00 -2.44 0.00 0.00 57.07 52.96 2d3z s TYR 219 Cb -0.13 -1.78 0.06 0.00 0.35 0.00 0.00 41.96 40.47 2d3z s TYR 219 CO 0.21 -0.79 0.39 0.34 -1.34 0.00 0.00 175.55 174.36 2d3z s ASP 220 N 1.29 6.15 0.11 4.32 2.15 -1.26 -4.03 116.67 125.39 2d3z s ASP 220 Ca -0.02 -1.19 -0.30 0.00 0.43 0.00 0.00 52.55 51.47 2d3z s ASP 220 Cb -0.16 -2.19 -0.06 0.00 -0.30 0.00 0.00 42.92 40.21 2d3z s ASP 220 CO -0.08 -0.62 1.06 -0.89 -0.17 0.00 0.00 175.17 174.47 2d3z s THR 221 N 1.73 4.23 -0.15 1.71 2.01 -1.26 0.01 115.64 123.93 2d3z s THR 221 Ca 0.05 1.77 -0.29 0.00 0.31 0.00 0.00 61.69 63.53 2d3z s THR 221 Cb -0.23 -4.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.12 2d3z s THR 221 CO 0.08 0.23 1.43 -0.60 -0.69 0.00 0.00 174.62 175.07 2d3z s ARG 222 N 0.25 4.13 -1.10 4.92 3.00 -0.23 -3.78 118.95 126.14 2d3z s ARG 222 Ca 0.51 1.78 -0.22 0.00 -1.00 0.00 0.00 55.73 56.80 2d3z s ARG 222 Cb -0.26 -3.88 0.01 0.00 0.00 0.00 0.00 34.95 30.82 2d3z s ARG 222 CO 0.31 -0.86 0.73 0.00 0.00 0.00 0.00 175.30 175.48 2d3z h PHE 224 N -1.80 -0.44 -0.96 0.00 3.04 -1.95 -1.02 116.94 113.80 2d3z h PHE 224 Ca -0.64 0.06 0.17 0.00 3.98 0.00 0.00 57.97 61.54 2d3z h PHE 224 Cb 1.36 0.30 -0.10 0.00 2.56 0.00 0.00 35.95 40.07 2d3z h PHE 224 CO 0.32 -0.31 0.57 -0.44 -2.02 0.00 0.00 178.31 176.43 2d3z h ASP 225 N -0.02 0.74 1.01 0.41 3.32 -1.92 0.60 116.42 120.55 2d3z h ASP 225 Ca 0.32 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.42 2d3z h ASP 225 Cb 0.51 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2d3z h ASP 225 CO -0.70 0.29 -0.15 0.28 -1.72 0.00 0.00 179.24 177.25 2d3z h SER 226 N 0.76 0.00 1.24 6.45 0.02 -1.50 -2.64 113.55 117.88 2d3z h SER 226 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2d3z h SER 226 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 2d3z h SER 226 CO -0.36 0.15 -0.05 0.35 -1.14 0.00 0.00 176.83 175.77 2d3z n THR 227 N -3.28 0.35 -2.38 -2.27 -2.24 0.18 -4.78 114.28 99.86 2d3z n THR 227 Ca 0.00 -0.17 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 2d3z n THR 227 Cb 0.40 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.10 2d3z n THR 227 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d3z s VAL 228 N -3.07 4.16 0.50 2.28 1.01 -1.08 -4.82 120.40 119.38 2d3z s VAL 228 Ca 0.12 1.45 0.07 0.00 0.00 0.00 0.00 61.98 63.62 2d3z s VAL 228 Cb 0.15 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.64 2d3z s VAL 228 CO 0.58 -0.07 0.69 0.42 0.00 0.00 0.00 175.10 176.72 2d3z s THR 229 N 2.96 2.63 0.23 3.92 -4.23 -1.26 -3.98 115.64 115.90 2d3z s THR 229 Ca 0.57 -0.94 -0.08 0.00 -1.18 0.00 0.00 61.69 60.06 2d3z s THR 229 Cb -0.25 -2.69 0.20 0.00 1.34 0.00 0.00 72.50 71.10 2d3z s THR 229 CO 0.19 0.00 1.89 -0.08 -0.54 0.00 0.00 174.62 176.09 2d3z h GLU 230 N 0.36 1.14 -0.08 3.99 4.81 -1.89 -1.46 114.58 121.45 2d3z h GLU 230 Ca -0.37 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 58.82 2d3z h GLU 230 Cb 1.28 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 2d3z h GLU 230 CO 0.44 0.77 -0.12 -0.97 -0.73 0.00 0.00 179.01 178.40 2d3z h ASN 231 N 1.17 -0.36 -0.63 1.04 -1.24 -1.97 -0.07 115.58 113.51 2d3z h ASN 231 Ca 0.31 0.07 0.10 0.00 0.71 0.00 0.00 56.30 57.49 2d3z h ASN 231 Cb -0.11 0.17 -0.08 0.00 0.73 0.00 0.00 38.32 39.03 2d3z h ASN 231 CO -0.07 -0.16 0.24 0.44 -1.29 0.00 0.00 177.43 176.59 2d3z h ASP 232 N -0.16 0.24 0.20 1.15 3.32 -1.75 0.18 116.42 119.60 2d3z h ASP 232 Ca 0.07 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 2d3z h ASP 232 Cb 0.26 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2d3z h ASP 232 CO -0.18 0.13 -0.45 0.40 -1.72 0.00 0.00 179.24 177.42 2d3z h ILE 233 N 0.42 1.32 -0.06 0.35 2.04 -0.84 -0.58 117.51 120.16 2d3z h ILE 233 Ca 0.32 -1.63 -0.18 0.00 1.00 0.00 0.00 64.86 64.37 2d3z h ILE 233 Cb 0.41 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2d3z h ILE 233 CO -0.32 0.49 -0.73 0.03 0.00 0.00 0.00 178.15 177.62 2d3z h ARG 234 N 0.25 0.34 -0.60 2.37 3.08 -0.12 -2.20 114.38 117.50 2d3z h ARG 234 Ca 0.02 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 2d3z h ARG 234 Cb 0.90 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2d3z h ARG 234 CO 0.07 0.93 -0.01 0.28 -1.07 0.00 0.00 179.97 180.17 2d3z h VAL 235 N 0.23 1.27 -0.48 2.04 2.07 -0.40 -0.98 116.25 119.99 2d3z h VAL 235 Ca -0.03 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.34 2d3z h VAL 235 Cb 1.30 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2d3z h VAL 235 CO 0.12 0.42 0.32 -0.33 0.02 0.00 0.00 177.57 178.12 2d3z h GLU 236 N 0.96 0.63 -0.83 1.57 5.08 -0.98 -1.99 114.58 119.01 2d3z h GLU 236 Ca 0.17 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2d3z h GLU 236 Cb 0.57 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 2d3z h GLU 236 CO 0.03 0.41 0.47 1.49 -1.00 0.00 0.00 179.01 180.42 2d3z h GLU 237 N 0.64 1.14 -0.02 2.33 4.81 -1.03 -1.47 114.58 120.99 2d3z h GLU 237 Ca 0.18 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2d3z h GLU 237 Cb -0.06 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.09 2d3z h GLU 237 CO -0.05 0.83 -0.01 0.66 -0.73 0.00 0.00 179.01 179.71 2d3z h SER 238 N 1.15 0.02 -0.04 1.04 4.64 -0.58 0.11 113.55 119.88 2d3z h SER 238 Ca 0.29 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.54 2d3z h SER 238 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d3z h SER 238 CO -0.05 0.04 -0.26 0.40 -0.87 0.00 0.00 176.83 176.09 2d3z h ILE 239 N 0.03 1.46 -0.78 0.95 2.04 -0.61 -3.08 117.51 117.52 2d3z h ILE 239 Ca 0.01 -1.74 0.05 0.00 1.00 0.00 0.00 64.86 64.18 2d3z h ILE 239 Cb 0.04 2.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 2d3z h ILE 239 CO 0.00 0.49 0.47 1.88 0.00 0.00 0.00 178.15 180.99 2d3z h TYR 240 N -0.29 0.87 0.00 1.37 0.05 -0.45 -1.33 116.97 117.19 2d3z h TYR 240 Ca -0.02 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2d3z h TYR 240 Cb 0.93 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2d3z h TYR 240 CO 0.14 0.45 0.00 1.04 -1.05 0.00 0.00 178.16 178.74 2d3z n GLN 241 N -4.67 0.06 0.23 4.88 1.13 0.29 -1.75 117.38 117.54 2d3z n GLN 241 Ca 0.10 0.43 0.11 0.00 -1.94 0.00 0.00 57.00 55.70 2d3z n GLN 241 Cb 0.16 -1.65 0.39 0.00 0.11 0.00 0.00 30.24 29.24 2d3z n GLN 241 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3z s ASP 244 N -2.11 6.38 0.18 0.00 -1.08 0.12 -4.96 116.67 115.20 2d3z s ASP 244 Ca 0.73 0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.95 2d3z s ASP 244 Cb -0.28 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.59 2d3z s ASP 244 CO 0.45 -1.54 -0.16 -0.76 0.52 0.00 0.00 175.17 173.68 2d3z s LEU 245 N 5.18 2.49 0.28 -1.34 1.43 -1.26 -2.12 118.68 123.35 2d3z s LEU 245 Ca 0.44 -0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2d3z s LEU 245 Cb -0.08 -0.73 -0.10 0.00 0.03 0.00 0.00 46.19 45.31 2d3z s LEU 245 CO 0.25 -0.11 1.14 0.00 0.23 0.00 0.00 176.35 177.86 2d3z s ALA 246 N -2.50 3.43 0.35 4.21 0.00 -1.26 -4.85 121.76 121.14 2d3z s ALA 246 Ca 0.18 0.96 0.15 0.00 0.00 0.00 0.00 51.96 53.26 2d3z s ALA 246 Cb -0.03 -3.36 1.06 0.00 0.00 0.00 0.00 23.12 20.78 2d3z s ALA 246 CO 0.06 -0.26 1.70 -1.35 0.00 0.00 0.00 175.76 175.91 2d3z h PRO 247 N 3.90 0.39 -0.41 0.00 0.11 -1.99 0.55 132.00 134.54 2d3z h PRO 247 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2d3z h PRO 247 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2d3z h PRO 247 CO 0.67 0.26 0.13 1.49 -0.21 0.00 0.00 178.00 180.34 2d3z h GLU 248 N 0.40 0.60 -0.26 1.05 4.81 -2.00 -1.30 114.58 117.88 2d3z h GLU 248 Ca 0.69 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.69 2d3z h GLU 248 Cb 1.58 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.85 2d3z h GLU 248 CO -0.48 0.53 -0.37 0.00 -0.73 0.00 0.00 179.01 177.95 2d3z h ALA 249 N 1.55 0.40 -0.60 2.92 0.00 -0.29 -1.90 119.26 121.34 2d3z h ALA 249 Ca 0.14 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2d3z h ALA 249 Cb 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2d3z h ALA 249 CO -0.01 0.48 0.38 0.00 0.00 0.00 0.00 179.25 180.10 2d3z h ARG 250 N 0.45 0.72 -0.29 0.00 3.08 -0.75 0.27 114.38 117.87 2d3z h ARG 250 Ca 0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2d3z h ARG 250 Cb 0.96 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2d3z h ARG 250 CO 0.09 0.48 0.12 0.37 -1.07 0.00 0.00 179.97 179.96 2d3z h GLN 251 N 0.75 0.43 -0.68 0.04 5.75 -1.19 -0.84 115.11 119.37 2d3z h GLN 251 Ca 0.24 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.63 2d3z h GLN 251 Cb -0.00 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.45 2d3z h GLN 251 CO -0.09 0.44 0.30 0.00 -2.65 0.00 0.00 178.83 176.82 2d3z h ALA 252 N 0.97 0.88 -0.56 3.38 0.00 -1.00 -0.45 119.26 122.47 2d3z h ALA 252 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2d3z h ALA 252 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d3z h ALA 252 CO -0.01 0.47 -0.06 0.82 0.00 0.00 0.00 179.25 180.48 2d3z h ILE 253 N 0.95 1.27 -0.36 0.00 2.04 -0.79 0.22 117.51 120.83 2d3z h ILE 253 Ca 0.23 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2d3z h ILE 253 Cb 0.17 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2d3z h ILE 253 CO -0.02 0.43 0.12 0.50 0.00 0.00 0.00 178.15 179.18 2d3z h LYS 254 N 0.92 0.55 -0.03 2.37 3.64 -0.88 -1.68 116.57 121.46 2d3z h LYS 254 Ca 0.15 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2d3z h LYS 254 Cb 0.61 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2d3z h LYS 254 CO 0.04 0.56 0.02 1.03 -2.27 0.00 0.00 179.45 178.83 2d3z h SER 255 N 0.43 0.05 -0.87 4.20 0.87 -0.85 -1.94 113.55 115.44 2d3z h SER 255 Ca 0.12 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2d3z h SER 255 Cb 0.23 -0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 2d3z h SER 255 CO -0.01 0.17 0.57 -0.07 -0.53 0.00 0.00 176.83 176.96 2d3z h LEU 256 N -0.08 0.93 0.13 2.23 3.38 -0.90 0.25 115.31 121.26 2d3z h LEU 256 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d3z h LEU 256 Cb 0.13 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2d3z h LEU 256 CO -0.00 0.64 -0.06 0.74 0.09 0.00 0.00 178.44 179.85 2d3z h THR 257 N 1.08 0.98 -0.46 0.22 2.02 -1.09 0.18 112.91 115.84 2d3z h THR 257 Ca 0.34 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 2d3z h THR 257 Cb 0.02 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2d3z h THR 257 CO -0.10 0.10 0.04 -0.33 0.37 0.00 0.00 175.52 175.60 2d3z h GLU 258 N -0.37 0.79 0.00 6.66 4.39 -1.04 -1.09 114.58 123.93 2d3z h GLU 258 Ca -0.02 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2d3z h GLU 258 Cb 0.30 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2d3z h GLU 258 CO 0.03 0.83 -1.07 0.54 -1.16 0.00 0.00 179.01 178.18 2d3z n ARG 259 N -4.41 0.57 0.07 2.33 1.74 0.05 -4.64 116.66 112.37 2d3z n ARG 259 Ca 0.00 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2d3z n ARG 259 Cb 0.28 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2d3z n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2d3z n LEU 260 N -2.55 0.47 -0.30 0.55 7.94 0.47 -0.44 117.00 123.13 2d3z n LEU 260 Ca -0.00 0.24 -0.04 0.00 -1.11 0.00 0.00 56.01 55.09 2d3z n LEU 260 Cb 0.54 -0.02 0.07 0.00 0.53 0.00 0.00 43.42 44.54 2d3z n LEU 260 CO 0.40 -0.67 1.16 1.88 -1.11 0.00 0.00 177.39 179.05 2d3z h TYR 261 N 0.00 1.11 0.00 1.96 0.05 -1.03 -2.68 116.97 116.37 2d3z h TYR 261 Ca 0.00 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 2d3z h TYR 261 Cb 0.11 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 2d3z h TYR 261 CO 0.00 0.76 -0.24 0.82 -1.05 0.00 0.00 178.16 178.45 2d3z h ILE 262 N 1.13 1.15 0.00 -2.88 2.04 -1.44 -3.42 117.51 114.09 2d3z h ILE 262 Ca 0.29 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2d3z h ILE 262 Cb -0.00 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2d3z h ILE 262 CO -0.05 0.24 0.00 0.61 0.00 0.00 0.00 178.15 178.95 2d3z n GLY 263 N -0.83 -1.99 0.00 5.37 0.00 -1.01 -3.99 105.19 102.74 2d3z n GLY 263 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2d3z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3z n GLY 264 N -0.87 0.33 3.77 -0.02 0.00 -0.67 -4.19 105.19 103.55 2d3z n GLY 264 Ca 0.00 -1.15 -0.37 0.00 0.00 0.00 0.00 46.02 44.50 2d3z n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3z s PRO 265 N -2.00 3.66 -0.18 1.61 0.04 -1.26 -1.14 135.00 135.73 2d3z s PRO 265 Ca 0.00 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.83 2d3z s PRO 265 Cb 0.00 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2d3z s PRO 265 CO 0.00 -0.64 -0.06 -0.51 0.04 0.00 0.00 177.00 175.82 2d3z s LEU 266 N -3.13 2.96 -0.05 -3.56 1.43 -0.36 -2.82 118.68 113.15 2d3z s LEU 266 Ca 0.65 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.52 2d3z s LEU 266 Cb -0.30 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 2d3z s LEU 266 CO 0.36 0.09 -0.25 -0.89 0.23 0.00 0.00 176.35 175.88 2d3z s THR 267 N 0.83 2.04 0.94 5.49 2.01 -0.17 -0.04 115.64 126.74 2d3z s THR 267 Ca -0.02 -1.07 -0.15 0.00 0.31 0.00 0.00 61.69 60.76 2d3z s THR 267 Cb -0.15 -1.72 0.18 0.00 0.01 0.00 0.00 72.50 70.82 2d3z s THR 267 CO 0.01 0.57 1.30 0.54 -0.69 0.00 0.00 174.62 176.35 2d3z s ASN 268 N -0.20 3.30 0.43 3.53 2.20 -0.59 -1.09 114.94 122.52 2d3z s ASN 268 Ca -0.02 0.30 0.30 0.00 -0.94 0.00 0.00 52.86 52.50 2d3z s ASN 268 Cb -0.13 -0.40 1.50 0.00 -2.00 0.00 0.00 41.25 40.21 2d3z s ASN 268 CO 0.03 -2.62 1.90 0.77 -2.94 0.00 0.00 177.10 174.24 2d3z h SER 269 N -1.54 0.00 0.26 3.54 4.64 -1.76 -1.63 113.55 117.05 2d3z h SER 269 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d3z h SER 269 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d3z h SER 269 CO 0.41 0.00 -0.38 0.29 -0.87 0.00 0.00 176.83 176.28 2d3z n LYS 270 N -2.57 0.62 -0.35 4.77 5.02 -1.26 -4.94 118.16 119.45 2d3z n LYS 270 Ca -0.01 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.89 2d3z n LYS 270 Cb 0.11 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2d3z n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d3z n GLY 271 N 1.40 0.81 3.87 0.72 0.00 -0.61 -5.07 105.19 106.30 2d3z n GLY 271 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2d3z n GLY 271 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d3z s GLN 272 N -0.65 3.83 -0.16 1.61 -0.21 -1.26 -4.85 119.66 117.97 2d3z s GLN 272 Ca 0.00 0.31 -0.29 0.00 0.02 0.00 0.00 55.36 55.40 2d3z s GLN 272 Cb 0.00 -2.73 -0.01 0.00 1.00 0.00 0.00 33.01 31.27 2d3z s GLN 272 CO 0.00 0.37 1.25 1.21 -2.12 0.00 0.00 175.29 176.00 2d3z s ASN 273 N -2.20 6.95 -0.00 5.90 3.04 -1.26 -1.54 114.94 125.83 2d3z s ASN 273 Ca 0.45 1.68 0.20 0.00 0.04 0.00 0.00 52.86 55.23 2d3z s ASN 273 Cb -0.12 -2.54 -0.22 0.00 -1.54 0.00 0.00 41.25 36.83 2d3z s ASN 273 CO 0.21 -0.75 0.57 0.00 -3.04 0.00 0.00 177.10 174.08 2d3z n GLY 275 N 1.37 -0.12 2.89 0.00 0.00 -1.20 -1.10 105.19 107.03 2d3z n GLY 275 Ca -0.10 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 2d3z n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d3z s TYR 276 N -3.82 0.07 -0.11 1.61 5.04 0.33 -1.22 117.35 119.24 2d3z s TYR 276 Ca 0.00 -0.07 -0.03 0.00 -2.44 0.00 0.00 57.07 54.53 2d3z s TYR 276 Cb 0.00 -0.05 -0.03 0.00 0.35 0.00 0.00 41.96 42.23 2d3z s TYR 276 CO 0.00 -0.02 0.01 0.50 -1.34 0.00 0.00 175.55 174.70 2d3z s ARG 277 N -0.18 3.27 -0.11 4.97 3.52 -0.30 -1.66 118.95 128.46 2d3z s ARG 277 Ca -0.02 -0.41 0.19 0.00 -0.13 0.00 0.00 55.73 55.36 2d3z s ARG 277 Cb -0.01 -2.89 0.43 0.00 -1.56 0.00 0.00 34.95 30.91 2d3z s ARG 277 CO -0.00 0.56 1.19 0.54 -0.81 0.00 0.00 175.30 176.78 2d3z n ARG 278 N 2.58 0.85 -2.28 5.12 1.74 0.10 -1.67 116.66 123.11 2d3z n ARG 278 Ca -0.18 -2.68 -0.03 0.00 -0.77 0.00 0.00 57.85 54.18 2d3z n ARG 278 Cb 0.53 -0.83 -0.01 0.00 -1.02 0.00 0.00 32.46 31.13 2d3z n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3z n ARG 280 N -0.11 2.61 -3.15 0.00 3.00 -1.02 -4.61 116.66 113.39 2d3z n ARG 280 Ca 0.01 0.93 -0.39 0.00 -0.00 0.00 0.00 57.85 58.40 2d3z n ARG 280 Cb 0.11 -2.72 -0.05 0.00 0.00 0.00 0.00 32.46 29.79 2d3z n ARG 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d3z s ALA 281 N 0.42 3.41 -0.57 5.13 0.00 -1.26 -4.79 121.76 124.10 2d3z s ALA 281 Ca 0.69 0.04 0.26 0.00 0.00 0.00 0.00 51.96 52.94 2d3z s ALA 281 Cb -0.53 -2.83 0.81 0.00 0.00 0.00 0.00 23.12 20.57 2d3z s ALA 281 CO 0.43 -0.01 1.75 0.66 0.00 0.00 0.00 175.76 178.59 2d3z h SER 282 N 6.45 0.00 -1.50 0.00 4.64 -1.88 -3.36 113.55 117.89 2d3z h SER 282 Ca -0.42 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.29 2d3z h SER 282 Cb 1.19 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.88 2d3z h SER 282 CO 0.74 0.00 -0.50 0.61 -0.87 0.00 0.00 176.83 176.81 2d3z n GLY 283 N 0.89 5.99 3.39 -0.77 0.00 0.58 -4.45 105.19 110.82 2d3z n GLY 283 Ca 0.04 -2.72 -0.20 0.00 0.00 0.00 0.00 46.02 43.14 2d3z n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d3z s VAL 284 N -5.39 1.77 0.41 1.61 -7.23 -1.16 -4.40 120.40 106.00 2d3z s VAL 284 Ca 0.49 -2.19 0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2d3z s VAL 284 Cb 0.41 -2.24 0.28 0.00 0.56 0.00 0.00 36.38 35.39 2d3z s VAL 284 CO -0.19 -0.45 2.03 0.25 -0.31 0.00 0.00 175.10 176.42 2d3z h LEU 285 N 2.41 0.47 -0.80 1.32 5.85 -1.79 -2.48 115.31 120.29 2d3z h LEU 285 Ca -0.39 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2d3z h LEU 285 Cb 1.23 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d3z h LEU 285 CO 0.64 0.32 0.00 0.35 -0.34 0.00 0.00 178.44 179.41 2d3z n THR 286 N -4.47 0.15 0.06 1.05 -2.24 -1.26 -4.35 114.28 103.21 2d3z n THR 286 Ca 0.06 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 2d3z n THR 286 Cb 0.15 0.19 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2d3z n THR 286 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2d3z h THR 287 N 1.60 0.70 0.10 4.28 2.02 -1.72 0.34 112.91 120.23 2d3z h THR 287 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2d3z h THR 287 Cb 0.35 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2d3z h THR 287 CO 0.00 0.00 -0.05 -1.28 0.37 0.00 0.00 175.52 174.56 2d3z h SER 288 N -0.21 -0.11 -0.41 4.18 0.87 -1.76 -1.40 113.55 114.71 2d3z h SER 288 Ca 0.04 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2d3z h SER 288 Cb 0.26 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2d3z h SER 288 CO -0.11 0.19 0.25 0.00 -0.53 0.00 0.00 176.83 176.62 2d3z h GLY 290 N 0.54 0.54 1.20 0.00 0.00 -0.34 -0.97 103.07 104.05 2d3z h GLY 290 Ca 0.15 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 2d3z h GLY 290 CO -0.03 0.23 0.05 3.43 0.00 0.00 0.00 176.54 180.22 2d3z h ASN 291 N 0.47 0.93 -0.14 0.19 2.35 -1.12 -1.30 115.58 116.96 2d3z h ASN 291 Ca 0.13 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2d3z h ASN 291 Cb 0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 2d3z h ASN 291 CO -0.02 0.97 0.05 0.74 -1.65 0.00 0.00 177.43 177.52 2d3z h THR 292 N 0.90 1.16 -0.23 2.81 2.02 -1.00 0.99 112.91 119.57 2d3z h THR 292 Ca 0.17 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2d3z h THR 292 Cb 0.46 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2d3z h THR 292 CO 0.02 0.15 0.14 -0.07 0.37 0.00 0.00 175.52 176.13 2d3z h LEU 293 N 0.07 0.23 -0.51 2.58 3.38 -1.05 0.01 115.31 120.02 2d3z h LEU 293 Ca 0.05 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2d3z h LEU 293 Cb 0.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d3z h LEU 293 CO -0.00 0.17 0.07 0.74 0.09 0.00 0.00 178.44 179.50 2d3z h THR 294 N 0.29 1.25 -0.48 0.22 2.02 -1.16 0.11 112.91 115.16 2d3z h THR 294 Ca 0.09 -0.97 -0.06 0.00 0.77 0.00 0.00 66.41 66.24 2d3z h THR 294 Cb -0.01 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2d3z h THR 294 CO -0.04 0.35 0.07 0.00 0.37 0.00 0.00 175.52 176.27 2d3z h TYR 296 N 0.68 0.63 0.31 0.00 5.03 -0.78 0.09 116.97 122.92 2d3z h TYR 296 Ca 0.15 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 2d3z h TYR 296 Cb 0.40 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2d3z h TYR 296 CO 0.03 0.53 -0.17 1.25 -1.32 0.00 0.00 178.16 178.48 2d3z h LEU 297 N 0.54 -0.43 -0.50 2.82 5.85 -0.64 0.16 115.31 123.11 2d3z h LEU 297 Ca 0.14 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 2d3z h LEU 297 Cb 0.16 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2d3z h LEU 297 CO -0.01 -0.28 0.16 0.11 -0.34 0.00 0.00 178.44 178.08 2d3z h LYS 298 N -0.45 0.76 -0.59 1.25 1.57 -1.24 -2.14 116.57 115.73 2d3z h LYS 298 Ca -0.04 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2d3z h LYS 298 Cb 0.37 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2d3z h LYS 298 CO 0.05 0.71 -0.02 0.00 -0.57 0.00 0.00 179.45 179.61 2d3z h ALA 299 N 1.02 0.84 -0.56 3.86 0.00 -0.92 -0.15 119.26 123.35 2d3z h ALA 299 Ca 0.16 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2d3z h ALA 299 Cb 0.26 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d3z h ALA 299 CO -0.01 0.67 0.19 0.77 0.00 0.00 0.00 179.25 180.87 2d3z h SER 300 N 0.96 0.80 -0.56 0.00 0.02 -0.86 0.42 113.55 114.33 2d3z h SER 300 Ca 0.17 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 2d3z h SER 300 Cb 0.58 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 2d3z h SER 300 CO 0.03 0.78 -0.08 0.00 -1.14 0.00 0.00 176.83 176.43 2d3z h ALA 301 N 1.05 0.79 -0.35 3.77 0.00 -1.25 -2.76 119.26 120.51 2d3z h ALA 301 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2d3z h ALA 301 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d3z h ALA 301 CO -0.01 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 2d3z h ALA 302 N 0.96 1.22 -0.55 0.00 0.00 -0.68 -0.40 119.26 119.82 2d3z h ALA 302 Ca 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2d3z h ALA 302 Cb 0.65 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2d3z h ALA 302 CO 0.04 0.51 0.21 0.00 0.00 0.00 0.00 179.25 180.01 2d3z h ARG 304 N 0.78 0.58 -0.60 0.00 3.08 -1.18 -1.25 114.38 115.80 2d3z h ARG 304 Ca 0.19 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 2d3z h ARG 304 Cb 0.16 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2d3z h ARG 304 CO -0.02 1.09 0.32 0.00 -1.07 0.00 0.00 179.97 180.29 2d3z h ALA 305 N 0.50 1.44 -0.01 0.04 0.00 -0.72 -1.98 119.26 118.53 2d3z h ALA 305 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d3z h ALA 305 Cb 1.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2d3z h ALA 305 CO 0.11 0.46 -0.19 0.00 0.00 0.00 0.00 179.25 179.64 2d3z n ALA 306 N -2.45 2.92 -3.54 0.00 0.00 -0.02 -4.95 120.51 112.47 2d3z n ALA 306 Ca 0.05 -0.33 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 2d3z n ALA 306 Cb 0.10 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 18.39 2d3z n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d3z n LYS 307 N -0.85 -7.56 -2.18 0.00 5.02 -0.75 -4.84 118.16 107.00 2d3z n LYS 307 Ca 0.13 0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 56.85 2d3z n LYS 307 Cb 0.31 -5.85 -0.02 0.00 -0.02 0.00 0.00 35.03 29.46 2d3z n LYS 307 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3z s LEU 308 N -7.00 4.28 -0.34 -0.35 1.02 -0.54 -4.96 118.68 110.79 2d3z s LEU 308 Ca 0.43 2.53 -0.23 0.00 0.02 0.00 0.00 54.13 56.88 2d3z s LEU 308 Cb -0.19 -3.87 0.00 0.00 0.02 0.00 0.00 46.19 42.16 2d3z s LEU 308 CO 0.72 -0.67 0.76 -1.10 0.02 0.00 0.00 176.35 176.08 2d3z s GLN 309 N -2.10 3.84 -1.14 1.70 -0.21 -1.26 -4.35 119.66 116.13 2d3z s GLN 309 Ca 0.54 0.39 -0.20 0.00 0.02 0.00 0.00 55.36 56.11 2d3z s GLN 309 Cb -0.36 -3.77 -0.01 0.00 1.00 0.00 0.00 33.01 29.87 2d3z s GLN 309 CO 0.46 -0.76 0.79 -3.47 -2.12 0.00 0.00 175.29 170.19 2d3z n ASP 310 N 6.27 -5.22 -4.71 5.90 2.03 -1.26 -0.76 116.55 118.80 2d3z n ASP 310 Ca 0.03 -1.01 -0.42 0.00 0.52 0.00 0.00 54.79 53.91 2d3z n ASP 310 Cb 0.48 -3.41 -0.03 0.00 -0.72 0.00 0.00 41.12 37.44 2d3z n ASP 310 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d3z s THR 312 N 0.86 2.30 0.23 0.00 2.01 0.13 -4.98 115.64 116.19 2d3z s THR 312 Ca 0.54 -0.95 0.11 0.00 0.31 0.00 0.00 61.69 61.70 2d3z s THR 312 Cb -0.25 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2d3z s THR 312 CO 0.29 0.56 -0.17 -0.04 -0.69 0.00 0.00 174.62 174.57 2d3z s MET 313 N 0.14 1.79 -0.10 4.92 -1.94 -1.26 -1.03 119.30 121.81 2d3z s MET 313 Ca -0.11 -1.53 -0.02 0.00 -1.71 0.00 0.00 55.69 52.32 2d3z s MET 313 Cb -0.16 -1.93 0.04 0.00 2.01 0.00 0.00 34.83 34.78 2d3z s MET 313 CO 0.06 0.38 0.01 -1.17 -0.01 0.00 0.00 175.02 174.29 2d3z s LEU 314 N -3.09 0.72 -0.06 -0.03 2.96 -0.51 -4.22 118.68 114.44 2d3z s LEU 314 Ca 0.26 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 2d3z s LEU 314 Cb -0.07 -0.48 -0.00 0.00 0.50 0.00 0.00 46.19 46.14 2d3z s LEU 314 CO 0.14 -0.22 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.04 2d3z s VAL 315 N 1.95 1.79 -0.41 1.68 1.01 0.13 -2.00 120.40 124.55 2d3z s VAL 315 Ca 0.04 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2d3z s VAL 315 Cb -0.13 -1.54 0.14 0.00 0.00 0.00 0.00 36.38 34.85 2d3z s VAL 315 CO -0.06 0.50 0.23 0.20 0.00 0.00 0.00 175.10 175.97 2d3z s ASN 316 N 0.06 3.37 1.67 3.32 -0.87 -0.29 -0.74 114.94 121.45 2d3z s ASN 316 Ca -0.07 -2.46 0.00 0.00 -1.57 0.00 0.00 52.86 48.75 2d3z s ASN 316 Cb -0.14 -0.78 0.00 0.00 -0.02 0.00 0.00 41.25 40.31 2d3z s ASN 316 CO 0.04 -0.28 0.00 0.61 -2.57 0.00 0.00 177.10 174.90 2d3z n GLY 317 N 3.73 3.32 0.25 0.66 0.00 -1.26 -1.19 105.19 110.69 2d3z n GLY 317 Ca 0.10 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2d3z n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d3z n ASP 318 N 7.94 0.91 -4.68 1.61 5.75 -1.26 -3.50 116.55 123.32 2d3z n ASP 318 Ca 0.00 -0.93 -0.41 0.00 -0.01 0.00 0.00 54.79 53.44 2d3z n ASP 318 Cb 0.00 0.04 -0.04 0.00 -1.03 0.00 0.00 41.12 40.09 2d3z n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d3z s ASP 319 N -2.36 6.96 -0.01 -1.12 -1.08 -0.33 -4.66 116.67 114.05 2d3z s ASP 319 Ca 0.30 1.17 0.03 0.00 -0.52 0.00 0.00 52.55 53.53 2d3z s ASP 319 Cb 0.20 -2.45 -0.00 0.00 -1.46 0.00 0.00 42.92 39.21 2d3z s ASP 319 CO 0.46 -0.36 -0.10 -0.22 0.52 0.00 0.00 175.17 175.47 2d3z s LEU 320 N 1.96 1.93 -0.01 -1.34 2.96 -1.26 -1.14 118.68 121.80 2d3z s LEU 320 Ca 0.38 -0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.12 2d3z s LEU 320 Cb -0.17 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 46.00 2d3z s LEU 320 CO 0.13 0.10 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.55 2d3z s VAL 321 N -0.08 0.22 -0.05 1.68 1.01 -0.85 -1.14 120.40 121.20 2d3z s VAL 321 Ca 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2d3z s VAL 321 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 2d3z s VAL 321 CO -0.00 0.09 -0.18 -0.69 0.00 0.00 0.00 175.10 174.32 2d3z s VAL 322 N 0.18 1.50 -0.11 2.92 1.01 0.04 -1.42 120.40 124.53 2d3z s VAL 322 Ca -0.02 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2d3z s VAL 322 Cb -0.04 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2d3z s VAL 322 CO -0.00 0.43 -0.14 -0.63 0.00 0.00 0.00 175.10 174.75 2d3z s ILE 323 N 0.10 1.43 0.15 2.22 1.01 -0.20 -0.89 121.20 125.01 2d3z s ILE 323 Ca -0.06 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2d3z s ILE 323 Cb -0.13 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 2d3z s ILE 323 CO 0.03 0.43 0.14 0.00 0.00 0.00 0.00 174.94 175.54 2d3z s GLU 325 N -2.54 4.27 0.41 0.00 2.56 0.06 -1.53 118.70 121.93 2d3z s GLU 325 Ca 0.16 0.93 -0.24 0.00 0.00 0.00 0.00 54.97 55.82 2d3z s GLU 325 Cb 0.01 -3.58 -0.08 0.00 2.00 0.00 0.00 34.13 32.47 2d3z s GLU 325 CO 0.12 -0.33 1.12 0.45 -0.56 0.00 0.00 175.26 176.06 2d3z s SER 326 N 1.19 6.54 -0.02 -1.70 0.15 0.18 -4.44 113.70 115.59 2d3z s SER 326 Ca 0.36 2.22 0.04 0.00 0.70 0.00 0.00 55.95 59.27 2d3z s SER 326 Cb -0.16 -2.60 0.07 0.00 -1.71 0.00 0.00 66.02 61.61 2d3z s SER 326 CO 0.11 -0.65 1.04 0.00 1.20 0.00 0.00 173.24 174.94 2d3z n ALA 327 N -0.08 2.06 0.00 5.45 0.00 -1.26 -4.85 120.51 121.82 2d3z n ALA 327 Ca 0.05 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2d3z n ALA 327 Cb 0.48 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2d3z n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3z n GLY 328 N -0.61 3.04 0.21 0.00 0.00 -1.26 -4.60 105.19 101.98 2d3z n GLY 328 Ca 0.03 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 2d3z n GLY 328 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d3z h THR 329 N 0.00 0.62 -0.11 2.61 2.02 -1.99 -0.17 112.91 115.90 2d3z h THR 329 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2d3z h THR 329 Cb 0.00 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2d3z h THR 329 CO 0.00 0.00 0.07 1.56 0.37 0.00 0.00 175.52 177.52 2d3z h GLN 330 N -0.38 0.15 -0.36 6.66 1.08 -2.00 -1.93 115.11 118.33 2d3z h GLN 330 Ca 0.00 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.09 2d3z h GLN 330 Cb 0.36 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2d3z h GLN 330 CO -0.04 0.15 -0.17 1.49 -0.95 0.00 0.00 178.83 179.31 2d3z h GLU 331 N 0.11 0.65 -0.68 1.46 4.57 -1.80 -2.13 114.58 116.76 2d3z h GLU 331 Ca 0.04 -0.23 -0.04 0.00 -1.18 0.00 0.00 59.36 57.96 2d3z h GLU 331 Cb 0.04 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 2d3z h GLU 331 CO -0.01 0.79 0.29 -0.44 -1.18 0.00 0.00 179.01 178.45 2d3z h ASP 332 N 0.59 0.93 -0.62 1.04 3.32 -0.88 0.10 116.42 120.91 2d3z h ASP 332 Ca 0.10 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2d3z h ASP 332 Cb 0.61 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 2d3z h ASP 332 CO 0.04 0.84 0.27 0.00 -1.72 0.00 0.00 179.24 178.67 2d3z h ALA 333 N 1.13 1.26 -0.31 3.45 0.00 -1.07 -1.11 119.26 122.60 2d3z h ALA 333 Ca 0.23 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2d3z h ALA 333 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d3z h ALA 333 CO -0.02 0.55 -0.21 0.00 0.00 0.00 0.00 179.25 179.57 2d3z h ALA 334 N 1.37 0.44 -0.74 0.00 0.00 -0.76 -2.54 119.26 117.03 2d3z h ALA 334 Ca 0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2d3z h ALA 334 Cb 0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d3z h ALA 334 CO -0.02 0.39 0.37 0.77 0.00 0.00 0.00 179.25 180.77 2d3z h SER 335 N 0.44 0.96 -0.69 0.00 0.02 -0.42 -2.54 113.55 111.32 2d3z h SER 335 Ca 0.06 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 2d3z h SER 335 Cb 0.76 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 2d3z h SER 335 CO 0.06 0.81 0.24 -0.07 -1.14 0.00 0.00 176.83 176.73 2d3z h LEU 336 N 1.04 0.98 -0.84 5.07 3.38 -1.17 -0.09 115.31 123.68 2d3z h LEU 336 Ca 0.26 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d3z h LEU 336 Cb 0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2d3z h LEU 336 CO -0.04 0.91 0.55 0.03 0.09 0.00 0.00 178.44 179.99 2d3z h ARG 337 N 1.00 1.07 -0.39 1.13 3.08 -1.17 0.10 114.38 119.20 2d3z h ARG 337 Ca 0.23 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 2d3z h ARG 337 Cb 0.26 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2d3z h ARG 337 CO -0.01 0.71 -0.30 0.28 -1.07 0.00 0.00 179.97 179.57 2d3z h VAL 338 N 1.10 1.28 -0.44 2.04 2.07 -1.08 -0.23 116.25 120.99 2d3z h VAL 338 Ca 0.32 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2d3z h VAL 338 Cb -0.07 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2d3z h VAL 338 CO -0.09 0.49 0.29 0.15 0.02 0.00 0.00 177.57 178.43 2d3z h PHE 339 N 0.72 0.55 -0.39 1.57 3.57 -0.38 -0.06 116.94 122.51 2d3z h PHE 339 Ca 0.08 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2d3z h PHE 339 Cb 0.86 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2d3z h PHE 339 CO 0.05 0.35 -0.07 1.15 -2.23 0.00 0.00 178.31 177.56 2d3z h THR 340 N 0.59 1.24 -0.54 4.41 2.02 -0.57 -0.74 112.91 119.32 2d3z h THR 340 Ca 0.16 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.21 2d3z h THR 340 Cb -0.06 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2d3z h THR 340 CO -0.03 0.35 -0.03 -0.33 0.37 0.00 0.00 175.52 175.85 2d3z h GLU 341 N 0.61 0.94 -0.07 6.66 5.08 -0.45 -1.17 114.58 126.18 2d3z h GLU 341 Ca 0.12 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2d3z h GLU 341 Cb 0.49 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2d3z h GLU 341 CO 0.03 0.95 -0.00 0.00 -1.00 0.00 0.00 179.01 178.99 2d3z h ALA 342 N 1.10 0.10 -0.96 3.43 0.00 -0.57 -1.57 119.26 120.78 2d3z h ALA 342 Ca 0.15 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2d3z h ALA 342 Cb 0.55 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 2d3z h ALA 342 CO 0.03 -0.22 0.61 0.52 0.00 0.00 0.00 179.25 180.19 2d3z h MET 343 N -0.15 1.06 -0.63 0.00 2.86 -1.02 -1.16 114.93 115.88 2d3z h MET 343 Ca 0.02 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2d3z h MET 343 Cb 0.34 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2d3z h MET 343 CO 0.00 0.70 0.21 1.15 1.06 0.00 0.00 176.91 180.04 2d3z h THR 344 N 1.09 1.24 0.00 2.22 2.02 -1.06 0.77 112.91 119.20 2d3z h THR 344 Ca 0.43 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 2d3z h THR 344 Cb 0.21 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2d3z h THR 344 CO -0.19 0.32 -0.13 0.03 0.37 0.00 0.00 175.52 175.92 2d3z h ARG 345 N 0.91 0.00 -0.08 6.66 3.08 -0.22 -0.32 114.38 124.41 2d3z h ARG 345 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2d3z h ARG 345 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2d3z h ARG 345 CO -0.01 0.13 0.00 0.66 -1.07 0.00 0.00 179.97 179.68 2d3z n TYR 346 N -4.36 0.10 -2.15 3.04 4.01 -0.55 -0.99 117.16 116.26 2d3z n TYR 346 Ca -0.03 -0.05 -0.04 0.00 -0.16 0.00 0.00 57.90 57.62 2d3z n TYR 346 Cb 0.20 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.25 2d3z n TYR 346 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d3z n SER 347 N -0.23 -2.79 -2.79 7.72 2.88 -0.13 -4.92 113.62 113.36 2d3z n SER 347 Ca 0.15 -0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.41 2d3z n SER 347 Cb 0.20 -1.81 0.07 0.00 -0.75 0.00 0.00 64.21 61.92 2d3z n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d3z n ALA 348 N -1.94 0.89 -1.50 -1.46 0.00 0.18 -4.66 120.51 112.02 2d3z n ALA 348 Ca -0.04 -1.98 -0.34 0.00 0.00 0.00 0.00 53.44 51.08 2d3z n ALA 348 Cb 0.54 -1.04 0.06 0.00 0.00 0.00 0.00 19.45 19.01 2d3z n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d3z s PRO 349 N -0.69 2.54 0.55 0.00 0.04 -1.26 -4.01 135.00 132.17 2d3z s PRO 349 Ca 0.26 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.86 2d3z s PRO 349 Cb 0.36 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.95 2d3z s PRO 349 CO -0.06 -1.51 0.97 -1.25 0.04 0.00 0.00 177.00 175.19 2d3z s PRO 350 N -3.80 3.72 0.00 0.56 0.04 -1.26 -1.07 135.00 133.20 2d3z s PRO 350 Ca 0.73 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2d3z s PRO 350 Cb -0.27 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.11 2d3z s PRO 350 CO 0.41 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.47 2d3z n GLY 351 N -2.19 -0.13 3.69 0.56 0.00 0.10 -4.33 105.19 102.89 2d3z n GLY 351 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2d3z n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d3z s ASP 352 N -2.64 6.75 0.26 1.61 1.01 -1.26 -4.97 116.67 117.44 2d3z s ASP 352 Ca 0.00 0.91 -0.31 0.00 0.71 0.00 0.00 52.55 53.86 2d3z s ASP 352 Cb 0.00 -2.34 -0.12 0.00 1.01 0.00 0.00 42.92 41.47 2d3z s ASP 352 CO 0.00 -0.15 1.62 -2.65 0.21 0.00 0.00 175.17 174.20 2d3z n PRO 353 N 4.32 2.65 -2.08 8.23 -0.02 -1.26 -4.50 135.00 142.34 2d3z n PRO 353 Ca -0.03 0.95 -0.37 0.00 -2.02 0.00 0.00 63.50 62.03 2d3z n PRO 353 Cb 0.51 -2.74 0.02 0.00 -0.02 0.00 0.00 33.50 31.26 2d3z n PRO 353 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d3z s PRO 354 N 0.09 3.34 -0.01 0.52 0.04 -1.26 -5.04 135.00 132.68 2d3z s PRO 354 Ca 0.68 1.88 0.02 0.00 0.04 0.00 0.00 61.00 63.63 2d3z s PRO 354 Cb -0.52 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 2d3z s PRO 354 CO 0.43 -0.92 -0.07 1.14 0.04 0.00 0.00 177.00 177.62 2d3z s GLN 355 N -2.99 0.58 0.32 4.56 -2.07 -1.26 -5.00 119.66 113.79 2d3z s GLN 355 Ca 0.70 -0.24 -0.29 0.00 -1.82 0.00 0.00 55.36 53.71 2d3z s GLN 355 Cb -0.31 -0.56 -0.10 0.00 -1.09 0.00 0.00 33.01 30.95 2d3z s GLN 355 CO 0.36 0.14 1.21 -1.25 -1.32 0.00 0.00 175.29 174.43 2d3z s PRO 356 N -0.12 4.45 0.02 9.60 0.04 -1.26 -4.62 135.00 143.11 2d3z s PRO 356 Ca 0.02 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2d3z s PRO 356 Cb -0.03 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.40 2d3z s PRO 356 CO -0.00 -0.03 -0.22 -1.21 0.04 0.00 0.00 177.00 175.59 2d3z s GLU 357 N -1.69 1.56 0.00 4.56 0.41 0.68 -4.97 118.70 119.25 2d3z s GLU 357 Ca 0.48 -0.89 0.04 0.00 -0.41 0.00 0.00 54.97 54.18 2d3z s GLU 357 Cb -0.36 -1.62 0.09 0.00 -1.78 0.00 0.00 34.13 30.46 2d3z s GLU 357 CO 0.47 0.43 0.97 0.66 -0.49 0.00 0.00 175.26 177.29 2d3z n TYR 358 N 2.10 0.12 -3.96 1.61 4.01 -1.26 -1.35 117.16 118.43 2d3z n TYR 358 Ca -0.16 -0.37 -0.31 0.00 -0.16 0.00 0.00 57.90 56.90 2d3z n TYR 358 Cb 0.53 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 39.37 2d3z n TYR 358 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d3z s ASP 359 N -0.82 4.10 0.42 7.72 -1.08 -1.26 -4.98 116.67 120.77 2d3z s ASP 359 Ca 0.07 -1.38 0.19 0.00 -0.52 0.00 0.00 52.55 50.91 2d3z s ASP 359 Cb 0.04 -1.29 1.13 0.00 -1.46 0.00 0.00 42.92 41.34 2d3z s ASP 359 CO 0.05 -0.26 1.82 0.25 0.52 0.00 0.00 175.17 177.55 2d3z h LEU 360 N 7.88 0.39 -1.88 -1.34 5.85 -1.96 -0.27 115.31 123.99 2d3z h LEU 360 Ca -0.16 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2d3z h LEU 360 Cb 1.05 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2d3z h LEU 360 CO 0.44 0.12 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.48 2d3z h GLU 361 N 0.37 0.00 -0.07 1.25 4.81 -1.96 -2.52 114.58 116.46 2d3z h GLU 361 Ca 0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2d3z h GLU 361 Cb 1.40 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2d3z h GLU 361 CO -0.21 0.10 0.00 1.28 -0.73 0.00 0.00 179.01 179.44 2d3z n LEU 362 N -3.44 1.14 -4.53 1.64 4.77 -0.11 -4.59 117.00 111.88 2d3z n LEU 362 Ca -0.01 -0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 55.12 2d3z n LEU 362 Cb 0.25 -0.04 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2d3z n LEU 362 CO 0.29 0.22 0.03 -0.63 -1.33 0.00 0.00 177.39 175.97 2d3z s ILE 363 N -1.92 5.16 -0.23 -0.08 1.01 -0.95 -5.05 121.20 119.15 2d3z s ILE 363 Ca 0.36 -0.06 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 2d3z s ILE 363 Cb 0.19 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 2d3z s ILE 363 CO 0.30 -0.15 0.23 -0.89 0.00 0.00 0.00 174.94 174.42 2d3z s THR 364 N 2.01 5.32 -0.04 2.92 2.01 -1.26 -4.46 115.64 122.15 2d3z s THR 364 Ca 0.11 0.33 -0.03 0.00 0.31 0.00 0.00 61.69 62.42 2d3z s THR 364 Cb -0.17 -3.56 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2d3z s THR 364 CO 0.12 0.33 0.09 -0.94 -0.69 0.00 0.00 174.62 173.52 2d3z s SER 365 N 1.01 -0.08 -1.61 3.53 1.04 0.41 -4.72 113.70 113.29 2d3z s SER 365 Ca 0.11 0.18 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 2d3z s SER 365 Cb -0.14 0.15 0.01 0.00 0.10 0.00 0.00 66.02 66.14 2d3z s SER 365 CO 0.05 -0.06 0.47 0.00 0.98 0.00 0.00 173.24 174.68 2d3z n SER 367 N -2.41 -5.49 -4.36 0.00 7.64 -1.26 -4.95 113.62 102.80 2d3z n SER 367 Ca -0.14 0.45 -0.18 0.00 1.01 0.00 0.00 58.87 60.01 2d3z n SER 367 Cb 0.63 -4.66 -0.10 0.00 -1.01 0.00 0.00 64.21 59.07 2d3z n SER 367 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d3z s SER 368 N -2.66 1.67 0.09 6.43 0.01 0.01 -4.42 113.70 114.83 2d3z s SER 368 Ca 0.00 -1.34 -0.11 0.00 1.31 0.00 0.00 55.95 55.82 2d3z s SER 368 Cb 0.00 0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.29 2d3z s SER 368 CO 0.00 -0.64 0.24 0.54 0.41 0.00 0.00 173.24 173.79 2d3z s ASN 369 N -3.36 0.02 0.07 2.44 4.22 -0.38 -0.44 114.94 117.51 2d3z s ASN 369 Ca 0.35 -0.53 -0.22 0.00 -2.14 0.00 0.00 52.86 50.32 2d3z s ASN 369 Cb 0.08 0.37 -0.06 0.00 1.28 0.00 0.00 41.25 42.91 2d3z s ASN 369 CO 0.13 -0.74 0.64 -0.69 -2.04 0.00 0.00 177.10 174.40 2d3z s VAL 370 N -3.69 4.70 0.28 3.54 1.01 -1.26 -1.45 120.40 123.53 2d3z s VAL 370 Ca 0.03 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.43 2d3z s VAL 370 Cb 0.04 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 2d3z s VAL 370 CO -0.10 0.49 0.21 -0.55 0.00 0.00 0.00 175.10 175.15 2d3z s SER 371 N -0.75 1.12 0.06 3.32 0.15 -0.63 -4.17 113.70 112.80 2d3z s SER 371 Ca 0.32 -1.60 0.05 0.00 0.70 0.00 0.00 55.95 55.42 2d3z s SER 371 Cb -0.20 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2d3z s SER 371 CO 0.21 -0.96 -0.14 0.54 1.20 0.00 0.00 173.24 174.08 2d3z s VAL 372 N -3.72 1.13 0.00 4.45 0.11 -1.26 -1.60 120.40 119.51 2d3z s VAL 372 Ca 0.39 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 2d3z s VAL 372 Cb 0.04 -1.07 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2d3z s VAL 372 CO 0.21 -0.17 0.00 0.00 -3.33 0.00 0.00 175.10 171.81 2d3z n ALA 373 N 1.42 0.00 -2.77 1.54 0.00 -0.28 -3.38 120.51 117.04 2d3z n ALA 373 Ca -0.20 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 2d3z n ALA 373 Cb 0.54 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.86 2d3z n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d3z s HIS 374 N -3.02 0.62 0.51 0.00 3.76 -0.53 -0.40 115.29 116.24 2d3z s HIS 374 Ca 0.00 -0.24 -0.04 0.00 -0.15 0.00 0.00 55.06 54.63 2d3z s HIS 374 Cb 0.00 -0.39 0.11 0.00 1.11 0.00 0.00 32.58 33.41 2d3z s HIS 374 CO 0.00 -0.03 0.69 -0.40 -0.85 0.00 0.00 174.74 174.15 2d3z n ASP 375 N 2.41 0.58 -0.21 1.40 5.68 -0.79 -1.38 116.55 124.24 2d3z n ASP 375 Ca -0.16 -1.57 0.18 0.00 -0.50 0.00 0.00 54.79 52.74 2d3z n ASP 375 Cb 0.57 -0.48 0.52 0.00 -1.14 0.00 0.00 41.12 40.59 2d3z n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3z h ALA 376 N -0.99 2.20 0.00 2.12 0.00 -1.91 0.16 119.26 120.84 2d3z h ALA 376 Ca -0.23 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d3z h ALA 376 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d3z h ALA 376 CO 0.21 -0.45 0.00 0.43 0.00 0.00 0.00 179.25 179.44 2d3z n SER 377 N -4.49 0.37 0.00 0.00 7.64 -1.26 -4.89 113.62 110.99 2d3z n SER 377 Ca 0.17 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2d3z n SER 377 Cb 0.65 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2d3z n SER 377 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d3z n GLY 378 N 0.94 0.69 3.77 0.23 0.00 0.55 -5.05 105.19 106.32 2d3z n GLY 378 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2d3z n GLY 378 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d3z s LYS 379 N -0.64 4.37 0.21 1.61 2.20 -1.26 -4.72 119.74 121.51 2d3z s LYS 379 Ca 0.00 1.67 -0.30 0.00 -0.36 0.00 0.00 55.97 56.98 2d3z s LYS 379 Cb 0.00 -2.84 -0.09 0.00 -1.51 0.00 0.00 37.83 33.39 2d3z s LYS 379 CO 0.00 0.00 1.35 1.03 -0.36 0.00 0.00 175.35 177.37 2d3z s ARG 380 N -2.01 4.35 -0.08 4.03 0.52 -1.26 -1.89 118.95 122.62 2d3z s ARG 380 Ca 0.52 2.12 -0.01 0.00 -0.52 0.00 0.00 55.73 57.84 2d3z s ARG 380 Cb -0.27 -3.17 0.03 0.00 0.52 0.00 0.00 34.95 32.05 2d3z s ARG 380 CO 0.34 -0.30 -0.03 0.54 0.02 0.00 0.00 175.30 175.87 2d3z s VAL 381 N 0.12 0.61 0.21 3.52 0.11 0.47 -4.92 120.40 120.51 2d3z s VAL 381 Ca 0.58 -0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.38 2d3z s VAL 381 Cb -0.38 -0.70 -0.08 0.00 -1.53 0.00 0.00 36.38 33.69 2d3z s VAL 381 CO 0.39 0.29 0.70 -0.31 -3.33 0.00 0.00 175.10 172.84 2d3z s TYR 382 N 1.68 3.65 0.19 1.54 2.02 -1.26 -1.13 117.35 124.04 2d3z s TYR 382 Ca 0.02 1.35 -0.15 0.00 -0.37 0.00 0.00 57.07 57.92 2d3z s TYR 382 Cb -0.13 -2.59 0.02 0.00 -0.40 0.00 0.00 41.96 38.86 2d3z s TYR 382 CO -0.05 0.35 0.45 1.52 -1.57 0.00 0.00 175.55 176.26 2d3z s TYR 383 N -1.50 0.05 -0.10 2.71 1.13 -0.63 -4.99 117.35 114.03 2d3z s TYR 383 Ca 0.42 -0.41 -0.13 0.00 -1.41 0.00 0.00 57.07 55.54 2d3z s TYR 383 Cb -0.17 0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 40.90 2d3z s TYR 383 CO 0.21 -0.87 0.31 -1.17 -2.51 0.00 0.00 175.55 171.52 2d3z s LEU 384 N -2.91 4.34 0.00 -3.49 2.96 -1.26 -1.61 118.68 116.71 2d3z s LEU 384 Ca 0.12 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.73 2d3z s LEU 384 Cb 0.00 -2.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 2d3z s LEU 384 CO -0.01 0.22 0.17 1.07 -1.32 0.00 0.00 176.35 176.47 2d3z n THR 385 N 2.77 0.00 -3.71 3.68 5.66 -0.53 -4.70 114.28 117.44 2d3z n THR 385 Ca -0.14 -1.49 -0.04 0.00 -3.05 0.00 0.00 64.05 59.33 2d3z n THR 385 Cb 0.53 0.73 -0.01 0.00 -1.55 0.00 0.00 70.33 70.02 2d3z n THR 385 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d3z s ARG 386 N -2.84 1.15 0.13 1.09 1.70 -1.26 -1.25 118.95 117.66 2d3z s ARG 386 Ca 0.23 -0.61 -0.31 0.00 -0.47 0.00 0.00 55.73 54.57 2d3z s ARG 386 Cb 0.01 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.71 2d3z s ARG 386 CO 0.17 -0.52 1.62 0.34 -1.08 0.00 0.00 175.30 175.83 2d3z s ASP 387 N -2.87 6.57 0.00 -2.89 -1.08 -1.26 -4.88 116.67 110.26 2d3z s ASP 387 Ca 0.11 2.59 0.32 0.00 -0.52 0.00 0.00 52.55 55.04 2d3z s ASP 387 Cb -0.01 -2.58 1.84 0.00 -1.46 0.00 0.00 42.92 40.71 2d3z s ASP 387 CO 0.00 -0.87 2.20 -0.81 0.52 0.00 0.00 175.17 176.22 2d3z n PRO 388 N 4.70 0.91 0.18 4.34 -0.04 -1.26 -4.40 135.00 139.43 2d3z n PRO 388 Ca 0.15 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 2d3z n PRO 388 Cb 0.39 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.26 2d3z n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2d3z h THR 389 N 0.00 0.04 -0.39 0.52 2.02 -1.95 0.23 112.91 113.38 2d3z h THR 389 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2d3z h THR 389 Cb 0.04 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2d3z h THR 389 CO 0.00 0.00 0.14 0.74 0.37 0.00 0.00 175.52 176.77 2d3z h THR 390 N -0.83 1.20 -0.94 3.16 2.02 -1.94 -0.38 112.91 115.21 2d3z h THR 390 Ca -0.02 -0.64 0.09 0.00 0.77 0.00 0.00 66.41 66.61 2d3z h THR 390 Cb 0.79 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 68.02 2d3z h THR 390 CO -0.20 0.23 0.58 -0.65 0.37 0.00 0.00 175.52 175.85 2d3z h PRO 391 N 0.48 0.96 -0.03 6.66 0.11 -1.76 -0.82 132.00 137.60 2d3z h PRO 391 Ca 0.13 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 2d3z h PRO 391 Cb 0.22 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2d3z h PRO 391 CO -0.01 0.64 -0.74 -0.07 -0.21 0.00 0.00 178.00 177.61 2d3z h LEU 392 N 0.99 0.25 -0.52 2.35 3.38 -0.65 -1.62 115.31 119.49 2d3z h LEU 392 Ca 0.44 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2d3z h LEU 392 Cb 0.32 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2d3z h LEU 392 CO -0.22 0.90 0.10 0.00 0.09 0.00 0.00 178.44 179.30 2d3z h ALA 393 N 1.10 0.69 -0.08 1.53 0.00 -0.37 -1.23 119.26 120.90 2d3z h ALA 393 Ca -0.02 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2d3z h ALA 393 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2d3z h ALA 393 CO 0.11 0.41 -0.51 0.00 0.00 0.00 0.00 179.25 179.27 2d3z h ARG 394 N 0.74 0.22 -0.61 0.00 3.08 -1.12 -2.56 114.38 114.13 2d3z h ARG 394 Ca 0.16 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 60.00 2d3z h ARG 394 Cb 0.38 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2d3z h ARG 394 CO 0.01 0.68 0.05 0.00 -1.07 0.00 0.00 179.97 179.64 2d3z h ALA 395 N 1.29 0.94 -0.78 0.04 0.00 -0.98 -0.42 119.26 119.35 2d3z h ALA 395 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d3z h ALA 395 Cb 0.96 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2d3z h ALA 395 CO 0.08 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.46 2d3z h ALA 396 N 1.09 0.99 -0.30 0.00 0.00 -0.95 0.22 119.26 120.30 2d3z h ALA 396 Ca 0.18 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d3z h ALA 396 Cb 0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d3z h ALA 396 CO 0.02 0.44 -0.01 2.35 0.00 0.00 0.00 179.25 182.05 2d3z h TRP 397 N 1.06 0.59 0.00 0.00 2.91 -1.06 -2.55 115.95 116.90 2d3z h TRP 397 Ca 0.28 -0.11 0.00 0.00 1.13 0.00 0.00 58.89 60.19 2d3z h TRP 397 Cb -0.06 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.43 2d3z h TRP 397 CO -0.01 0.68 0.00 0.93 -1.03 0.00 0.00 178.44 179.01 2d3z h GLU 398 N 0.33 0.00 -0.04 2.65 5.08 -0.66 -1.12 114.58 120.83 2d3z h GLU 398 Ca 0.08 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 2d3z h GLU 398 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2d3z h GLU 398 CO 0.02 0.00 -0.63 1.15 -1.00 0.00 0.00 179.01 178.54 2d3z h THR 399 N 0.00 1.42 0.00 1.13 2.02 -0.52 -3.31 112.91 113.65 2d3z h THR 399 Ca 0.00 -2.08 0.00 0.00 0.77 0.00 0.00 66.41 65.10 2d3z h THR 399 Cb 0.26 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2d3z h THR 399 CO 0.00 0.61 -0.81 0.00 0.37 0.00 0.00 175.52 175.69 2d3z n ALA 400 N -2.45 3.51 -2.89 6.16 0.00 -0.81 -4.88 120.51 119.15 2d3z n ALA 400 Ca -0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 52.93 2d3z n ALA 400 Cb 0.63 -0.48 -0.14 0.00 0.00 0.00 0.00 19.45 19.47 2d3z n ALA 400 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d3z s ARG 401 N -2.38 0.03 0.07 0.00 1.81 -0.49 -4.92 118.95 113.08 2d3z s ARG 401 Ca 0.03 -0.01 -0.29 0.00 -1.72 0.00 0.00 55.73 53.75 2d3z s ARG 401 Cb 0.10 0.01 -0.05 0.00 -0.45 0.00 0.00 34.95 34.56 2d3z s ARG 401 CO 0.55 -0.00 0.91 -1.01 -0.68 0.00 0.00 175.30 175.06 2d3z s HIS 402 N -0.07 3.76 0.19 -0.53 3.76 -1.26 -4.29 115.29 116.85 2d3z s HIS 402 Ca -0.01 1.68 0.07 0.00 -0.15 0.00 0.00 55.06 56.66 2d3z s HIS 402 Cb -0.01 -3.00 -0.05 0.00 1.11 0.00 0.00 32.58 30.64 2d3z s HIS 402 CO -0.00 0.18 -0.14 0.95 -0.85 0.00 0.00 174.74 174.88 2d3z s THR 403 N 0.19 1.64 0.30 1.30 -4.23 -1.26 -5.05 115.64 108.53 2d3z s THR 403 Ca 0.45 -2.14 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2d3z s THR 403 Cb -0.22 -1.97 0.27 0.00 1.34 0.00 0.00 72.50 71.92 2d3z s THR 403 CO 0.27 -0.59 1.95 -0.65 -0.54 0.00 0.00 174.62 175.07 2d3z h PRO 404 N 2.69 1.03 -5.13 3.99 0.11 -1.96 -3.40 132.00 129.33 2d3z h PRO 404 Ca -0.38 -0.06 -0.67 0.00 0.11 0.00 0.00 66.00 65.00 2d3z h PRO 404 Cb 1.21 -0.23 -0.33 0.00 0.11 0.00 0.00 31.00 31.76 2d3z h PRO 404 CO 0.61 0.68 -0.84 0.08 -0.21 0.00 0.00 178.00 178.31 2d3z s VAL 405 N -5.90 2.25 -0.90 3.15 1.01 -1.26 -4.65 120.40 114.10 2d3z s VAL 405 Ca -0.11 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2d3z s VAL 405 Cb 0.19 -1.94 0.14 0.00 0.00 0.00 0.00 36.38 34.77 2d3z s VAL 405 CO 0.79 0.53 1.07 0.20 0.00 0.00 0.00 175.10 177.70 2d3z s ASN 406 N 1.04 6.61 0.49 3.32 0.01 -0.37 -4.87 114.94 121.18 2d3z s ASN 406 Ca -0.01 -2.04 0.14 0.00 -0.71 0.00 0.00 52.86 50.24 2d3z s ASN 406 Cb -0.14 -2.38 1.17 0.00 0.41 0.00 0.00 41.25 40.31 2d3z s ASN 406 CO -0.06 -1.03 2.11 0.77 -1.51 0.00 0.00 177.10 177.38 2d3z h SER 407 N 8.77 0.07 -0.91 -1.22 4.64 -1.93 -2.48 113.55 120.50 2d3z h SER 407 Ca 0.12 -0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 2d3z h SER 407 Cb 1.03 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.06 2d3z h SER 407 CO 1.07 0.08 0.60 4.11 -0.87 0.00 0.00 176.83 181.83 2d3z h TRP 408 N 0.08 1.14 -0.18 4.77 5.08 -1.90 0.21 115.95 125.16 2d3z h TRP 408 Ca 0.02 0.03 -0.09 0.00 1.08 0.00 0.00 58.89 59.93 2d3z h TRP 408 Cb 0.04 -0.39 -0.00 0.00 -3.00 0.00 0.00 29.16 25.81 2d3z h TRP 408 CO 0.00 0.72 -0.24 1.25 -1.28 0.00 0.00 178.44 178.88 2d3z h LEU 409 N 1.23 0.52 -1.04 0.11 5.85 -1.85 -1.76 115.31 118.37 2d3z h LEU 409 Ca 0.34 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2d3z h LEU 409 Cb -0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2d3z h LEU 409 CO -0.07 0.93 0.01 1.23 -0.34 0.00 0.00 178.44 180.20 2d3z h GLY 410 N 0.12 0.75 1.63 3.75 0.00 -1.32 -1.84 103.07 106.15 2d3z h GLY 410 Ca 0.02 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.74 2d3z h GLY 410 CO 0.06 0.44 -0.46 3.43 0.00 0.00 0.00 176.54 180.01 2d3z h ASN 411 N 0.66 0.43 -0.48 0.19 2.35 -0.50 -1.35 115.58 116.88 2d3z h ASN 411 Ca 0.13 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.60 2d3z h ASN 411 Cb 0.40 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2d3z h ASN 411 CO 0.01 0.83 -0.01 0.40 -1.65 0.00 0.00 177.43 177.02 2d3z h ILE 412 N 0.33 1.26 0.13 2.81 2.04 -0.93 0.22 117.51 123.37 2d3z h ILE 412 Ca 0.02 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 2d3z h ILE 412 Cb 0.94 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2d3z h ILE 412 CO 0.08 0.37 -0.06 0.40 0.00 0.00 0.00 178.15 178.94 2d3z h ILE 413 N 0.70 0.90 -0.02 -0.67 2.04 -1.15 0.12 117.51 119.43 2d3z h ILE 413 Ca 0.13 -0.13 -0.16 0.00 1.00 0.00 0.00 64.86 65.71 2d3z h ILE 413 Cb 0.52 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2d3z h ILE 413 CO 0.03 0.03 -0.71 0.24 0.00 0.00 0.00 178.15 177.74 2d3z h MET 414 N -0.24 0.12 -0.19 2.37 2.86 -1.21 -3.34 114.93 115.30 2d3z h MET 414 Ca -0.02 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.37 2d3z h MET 414 Cb 0.19 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 31.74 2d3z h MET 414 CO 0.03 0.77 -0.62 0.66 1.06 0.00 0.00 176.91 178.82 2d3z n TYR 415 N -3.75 0.70 -0.32 -0.22 4.01 0.77 -4.83 117.16 113.52 2d3z n TYR 415 Ca -0.02 -1.64 0.16 0.00 -0.16 0.00 0.00 57.90 56.25 2d3z n TYR 415 Cb 0.69 -0.27 0.41 0.00 -0.31 0.00 0.00 39.34 39.86 2d3z n TYR 415 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d3z h ALA 416 N 1.32 1.92 0.00 -0.72 0.00 -0.87 -1.75 119.26 119.16 2d3z h ALA 416 Ca 0.08 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d3z h ALA 416 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d3z h ALA 416 CO 0.20 -0.28 0.00 -1.35 0.00 0.00 0.00 179.25 177.82 2d3z h PRO 417 N 0.60 0.00 -7.09 0.00 0.11 -1.86 -3.40 132.00 120.36 2d3z h PRO 417 Ca 0.56 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 66.16 2d3z h PRO 417 Cb 1.09 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.28 2d3z h PRO 417 CO -0.31 0.00 0.44 0.95 -0.21 0.00 0.00 178.00 178.86 2d3z s THR 418 N -3.26 3.04 0.19 -1.15 -4.23 -0.66 -4.89 115.64 104.67 2d3z s THR 418 Ca 0.06 0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 61.09 2d3z s THR 418 Cb 0.10 -3.25 0.10 0.00 1.34 0.00 0.00 72.50 70.79 2d3z s THR 418 CO 0.48 -0.15 1.84 0.25 -0.54 0.00 0.00 174.62 176.50 2d3z h LEU 419 N 1.07 0.63 -0.27 4.79 5.85 -1.90 -2.52 115.31 122.98 2d3z h LEU 419 Ca -0.50 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.01 2d3z h LEU 419 Cb 1.27 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2d3z h LEU 419 CO 0.56 0.45 -0.71 4.11 -0.34 0.00 0.00 178.44 182.52 2d3z h TRP 420 N 0.76 0.95 -0.44 1.25 5.08 -1.93 -1.21 115.95 120.40 2d3z h TRP 420 Ca 0.23 -0.40 -0.12 0.00 1.08 0.00 0.00 58.89 59.68 2d3z h TRP 420 Cb -0.03 -0.16 -0.01 0.00 -3.00 0.00 0.00 29.16 25.96 2d3z h TRP 420 CO -0.05 1.20 -0.21 0.00 -1.28 0.00 0.00 178.44 178.11 2d3z h ALA 421 N 0.69 0.80 -0.00 0.11 0.00 -1.79 -1.15 119.26 117.91 2d3z h ALA 421 Ca -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2d3z h ALA 421 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d3z h ALA 421 CO 0.14 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 180.02 2d3z h ARG 422 N 0.77 0.02 -0.34 0.00 3.08 -1.48 -1.19 114.38 115.25 2d3z h ARG 422 Ca 0.11 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2d3z h ARG 422 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 2d3z h ARG 422 CO 0.06 0.72 -0.13 1.98 -1.07 0.00 0.00 179.97 181.53 2d3z h MET 423 N -0.66 0.68 0.00 0.04 4.05 -1.28 -3.35 114.93 114.42 2d3z h MET 423 Ca -0.00 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.12 2d3z h MET 423 Cb 0.72 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.49 2d3z h MET 423 CO 0.01 0.87 -1.00 -0.89 0.23 0.00 0.00 176.91 176.13 2d3z n ILE 424 N -4.37 1.49 0.04 1.77 5.41 -0.44 -4.26 119.36 119.00 2d3z n ILE 424 Ca -0.02 0.14 -0.11 0.00 1.00 0.00 0.00 62.75 63.75 2d3z n ILE 424 Cb 0.37 -2.30 -0.05 0.00 -0.71 0.00 0.00 39.64 36.94 2d3z n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d3z h LEU 425 N -0.95 -0.19 0.10 1.39 3.38 -1.42 0.58 115.31 118.20 2d3z h LEU 425 Ca -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2d3z h LEU 425 Cb 0.97 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2d3z h LEU 425 CO -0.01 -0.09 -0.05 0.24 0.09 0.00 0.00 178.44 178.61 2d3z h MET 426 N -0.11 -0.13 -0.13 1.13 2.86 -1.37 -1.91 114.93 115.26 2d3z h MET 426 Ca 0.03 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2d3z h MET 426 Cb 0.15 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2d3z h MET 426 CO -0.08 -0.07 0.00 1.15 1.06 0.00 0.00 176.91 178.98 2d3z h THR 427 N -0.17 0.92 0.62 2.22 2.02 -1.66 -1.45 112.91 115.40 2d3z h THR 427 Ca -0.01 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 2d3z h THR 427 Cb 0.13 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2d3z h THR 427 CO 0.02 0.01 -0.30 -0.74 0.37 0.00 0.00 175.52 174.89 2d3z h HIS 428 N 0.05 -0.77 -0.14 3.16 6.17 -0.83 -2.68 115.15 120.12 2d3z h HIS 428 Ca 0.06 -0.02 -0.14 0.00 0.71 0.00 0.00 60.37 60.98 2d3z h HIS 428 Cb 0.07 0.25 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 2d3z h HIS 428 CO -0.14 -0.45 -0.53 0.74 0.71 0.00 0.00 177.93 178.26 2d3z h PHE 429 N -0.92 0.50 0.00 5.26 0.04 -1.39 -2.40 116.94 118.03 2d3z h PHE 429 Ca -0.08 -0.17 -0.08 0.00 2.80 0.00 0.00 57.97 60.44 2d3z h PHE 429 Cb 0.66 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2d3z h PHE 429 CO -0.02 0.85 -0.38 0.74 -0.60 0.00 0.00 178.31 178.90 2d3z h PHE 430 N 0.31 0.00 -0.43 -0.55 -1.00 -1.32 0.91 116.94 114.86 2d3z h PHE 430 Ca 0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 2d3z h PHE 430 Cb 1.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 2d3z h PHE 430 CO 0.03 0.38 -0.01 1.03 -1.61 0.00 0.00 178.31 178.13 2d3z h SER 431 N 0.00 0.76 -0.17 2.17 0.87 -1.25 -0.87 113.55 115.05 2d3z h SER 431 Ca -0.00 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2d3z h SER 431 Cb 0.68 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 2d3z h SER 431 CO 0.05 0.89 0.06 0.40 -0.53 0.00 0.00 176.83 177.69 2d3z h ILE 432 N 0.61 1.18 -1.00 2.23 2.04 -0.90 -2.01 117.51 119.65 2d3z h ILE 432 Ca 0.12 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2d3z h ILE 432 Cb 0.50 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 2d3z h ILE 432 CO 0.02 0.17 0.66 -0.07 0.00 0.00 0.00 178.15 178.94 2d3z h LEU 433 N 0.10 1.11 -0.10 1.44 3.38 -0.71 -2.19 115.31 118.35 2d3z h LEU 433 Ca 0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d3z h LEU 433 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2d3z h LEU 433 CO -0.00 0.78 0.06 -0.07 0.09 0.00 0.00 178.44 179.29 2d3z h LEU 434 N 1.30 0.12 -1.90 1.67 3.38 -0.98 0.69 115.31 119.59 2d3z h LEU 434 Ca 0.39 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.31 2d3z h LEU 434 Cb -0.05 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2d3z h LEU 434 CO -0.11 0.15 0.11 0.00 0.09 0.00 0.00 178.44 178.68 2d3z h ALA 435 N 0.97 1.99 -0.03 1.53 0.00 -0.94 -1.85 119.26 120.94 2d3z h ALA 435 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d3z h ALA 435 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d3z h ALA 435 CO -0.01 -0.01 -0.08 1.04 0.00 0.00 0.00 179.25 180.19 2d3z n GLN 436 N -4.51 2.13 -3.78 0.00 1.13 -0.86 -4.97 117.38 106.52 2d3z n GLN 436 Ca 0.00 -1.77 -0.23 0.00 -1.94 0.00 0.00 57.00 53.06 2d3z n GLN 436 Cb 0.15 -1.46 0.02 0.00 0.11 0.00 0.00 30.24 29.06 2d3z n GLN 436 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2d3z n GLU 437 N 1.11 -4.69 -0.66 -1.09 1.02 0.11 -4.89 120.64 111.56 2d3z n GLU 437 Ca 0.13 0.58 0.05 0.00 -0.02 0.00 0.00 57.16 57.90 2d3z n GLU 437 Cb 0.58 -5.10 0.20 0.00 -0.02 0.00 0.00 31.44 27.09 2d3z n GLU 437 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2d3z n GLN 438 N -4.35 1.58 -0.00 3.49 6.02 -0.45 -4.77 117.38 118.89 2d3z n GLN 438 Ca -0.25 -3.28 0.03 0.00 -0.01 0.00 0.00 57.00 53.48 2d3z n GLN 438 Cb 0.66 -1.58 0.38 0.00 1.02 0.00 0.00 30.24 30.72 2d3z n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2d3z h LEU 439 N 1.02 0.48 -0.73 1.08 4.07 -1.91 -2.82 115.31 116.51 2d3z h LEU 439 Ca -0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2d3z h LEU 439 Cb 1.04 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.66 2d3z h LEU 439 CO 0.02 0.42 -0.19 -0.62 -1.08 0.00 0.00 178.44 176.99 2d3z n GLU 440 N -4.41 1.17 -2.50 1.13 1.02 -1.26 -3.88 120.64 111.92 2d3z n GLU 440 Ca 0.03 -0.73 -0.43 0.00 -0.02 0.00 0.00 57.16 56.01 2d3z n GLU 440 Cb 0.12 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 2d3z n GLU 440 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2d3z s LYS 441 N -2.33 4.00 0.45 3.49 2.20 -1.07 -4.91 119.74 121.57 2d3z s LYS 441 Ca 0.28 1.23 -0.24 0.00 -0.36 0.00 0.00 55.97 56.87 2d3z s LYS 441 Cb 0.20 -3.82 -0.08 0.00 -1.51 0.00 0.00 37.83 32.62 2d3z s LYS 441 CO 0.46 -1.00 1.26 0.00 -0.36 0.00 0.00 175.35 175.71 2d3z s ALA 442 N 4.03 3.09 0.08 3.13 0.00 -1.26 -4.51 121.76 126.32 2d3z s ALA 442 Ca 0.52 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.70 2d3z s ALA 442 Cb -0.16 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2d3z s ALA 442 CO 0.20 -0.86 -0.19 -0.51 0.00 0.00 0.00 175.76 174.40 2d3z s LEU 443 N -2.80 2.26 0.04 0.00 1.43 0.33 -4.85 118.68 115.10 2d3z s LEU 443 Ca 0.61 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2d3z s LEU 443 Cb -0.35 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 2d3z s LEU 443 CO 0.44 0.05 0.62 -1.81 0.23 0.00 0.00 176.35 175.87 2d3z s ASP 444 N -1.67 7.07 0.32 2.29 1.01 -1.26 -0.43 116.67 124.00 2d3z s ASP 444 Ca 0.04 1.27 -0.02 0.00 0.71 0.00 0.00 52.55 54.55 2d3z s ASP 444 Cb -0.10 -2.38 -0.00 0.00 1.01 0.00 0.00 42.92 41.45 2d3z s ASP 444 CO 0.03 0.17 0.43 0.00 0.21 0.00 0.00 175.17 176.01 2d3z s GLN 446 N -3.25 1.15 -0.13 0.00 -0.21 -1.26 -1.10 119.66 114.87 2d3z s GLN 446 Ca 0.31 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 54.97 2d3z s GLN 446 Cb 0.00 -1.17 0.03 0.00 1.00 0.00 0.00 33.01 32.88 2d3z s GLN 446 CO 0.19 0.30 -0.06 0.42 -2.12 0.00 0.00 175.29 174.03 2d3z s ILE 447 N -0.64 1.00 -1.55 1.08 1.01 -0.40 -4.75 121.20 116.95 2d3z s ILE 447 Ca 0.05 -0.41 -0.14 0.00 0.00 0.00 0.00 60.65 60.14 2d3z s ILE 447 Cb -0.07 -1.11 0.09 0.00 0.01 0.00 0.00 42.46 41.38 2d3z s ILE 447 CO 0.01 0.25 0.97 -1.22 0.00 0.00 0.00 174.94 174.94 2d3z n TYR 448 N 4.93 -2.25 0.00 3.97 4.01 -1.26 -1.89 117.16 124.67 2d3z n TYR 448 Ca -0.12 0.90 0.00 0.00 -0.16 0.00 0.00 57.90 58.52 2d3z n TYR 448 Cb 0.49 -3.88 0.00 0.00 -0.31 0.00 0.00 39.34 35.64 2d3z n TYR 448 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d3z n GLY 449 N -1.67 3.08 3.82 2.72 0.00 -1.26 -0.70 105.19 111.18 2d3z n GLY 449 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2d3z n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3z s ALA 450 N -1.45 3.40 -0.03 4.61 0.00 -0.79 -4.45 121.76 123.05 2d3z s ALA 450 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 51.96 51.94 2d3z s ALA 450 Cb 0.00 -2.82 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2d3z s ALA 450 CO 0.00 0.33 0.47 0.00 0.00 0.00 0.00 175.76 176.55 2d3z s TYR 452 N -0.46 0.91 -0.32 0.00 2.02 -0.26 -0.24 117.35 119.00 2d3z s TYR 452 Ca 0.26 -0.35 -0.12 0.00 -0.37 0.00 0.00 57.07 56.49 2d3z s TYR 452 Cb -0.17 -0.54 -0.02 0.00 -0.40 0.00 0.00 41.96 40.83 2d3z s TYR 452 CO 0.13 -0.01 0.20 0.45 -1.57 0.00 0.00 175.55 174.76 2d3z s SER 453 N -1.08 5.89 -0.02 2.29 0.15 -1.26 -1.34 113.70 118.33 2d3z s SER 453 Ca -0.02 -0.38 0.05 0.00 0.70 0.00 0.00 55.95 56.30 2d3z s SER 453 Cb -0.07 -2.09 -0.01 0.00 -1.71 0.00 0.00 66.02 62.13 2d3z s SER 453 CO 0.01 -0.19 -0.17 -0.63 1.20 0.00 0.00 173.24 173.46 2d3z s ILE 454 N 1.70 1.36 -0.22 6.45 1.01 0.42 -4.86 121.20 127.06 2d3z s ILE 454 Ca 0.06 -0.72 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 2d3z s ILE 454 Cb -0.17 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 2d3z s ILE 454 CO 0.09 0.39 0.64 -1.61 0.00 0.00 0.00 174.94 174.45 2d3z s GLU 455 N -0.30 4.18 0.41 2.79 2.02 -1.26 -0.51 118.70 126.03 2d3z s GLU 455 Ca 0.04 0.61 0.17 0.00 0.02 0.00 0.00 54.97 55.81 2d3z s GLU 455 Cb -0.08 -3.61 1.07 0.00 0.10 0.00 0.00 34.13 31.62 2d3z s GLU 455 CO -0.00 -0.31 1.84 -1.35 0.02 0.00 0.00 175.26 175.45 2d3z h PRO 456 N 7.63 0.41 0.00 0.39 0.11 -1.79 0.25 132.00 139.00 2d3z h PRO 456 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d3z h PRO 456 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d3z h PRO 456 CO 0.78 0.27 0.00 -0.07 -0.21 0.00 0.00 178.00 178.77 2d3z h LEU 457 N 0.42 0.00 -0.35 2.35 3.38 -1.93 -1.73 115.31 117.45 2d3z h LEU 457 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2d3z h LEU 457 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d3z h LEU 457 CO -0.20 0.00 -0.09 0.47 0.09 0.00 0.00 178.44 178.71 2d3z n ASP 458 N -2.88 0.63 -0.26 -0.43 8.00 0.08 -4.36 116.55 117.32 2d3z n ASP 458 Ca -0.01 -0.82 0.04 0.00 0.71 0.00 0.00 54.79 54.71 2d3z n ASP 458 Cb 0.13 -0.03 0.18 0.00 -0.02 0.00 0.00 41.12 41.38 2d3z n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d3z h LEU 459 N 0.85 0.43 -0.83 0.64 3.38 -1.43 -0.89 115.31 117.47 2d3z h LEU 459 Ca 0.00 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2d3z h LEU 459 Cb 0.34 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2d3z h LEU 459 CO 0.00 0.21 0.53 -0.65 0.09 0.00 0.00 178.44 178.62 2d3z h PRO 460 N 0.57 0.98 -0.08 1.13 0.11 -1.83 0.26 132.00 133.14 2d3z h PRO 460 Ca 0.40 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 2d3z h PRO 460 Cb 0.52 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 2d3z h PRO 460 CO -0.33 0.65 0.02 1.96 -0.21 0.00 0.00 178.00 180.08 2d3z h GLN 461 N 1.01 0.13 -0.38 1.05 4.20 -1.68 -1.65 115.11 117.78 2d3z h GLN 461 Ca 0.34 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 59.03 2d3z h GLN 461 Cb 0.04 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2d3z h GLN 461 CO -0.12 0.33 0.21 0.82 -0.67 0.00 0.00 178.83 179.40 2d3z h ILE 462 N -0.10 1.02 -0.45 2.54 2.04 -0.74 -1.66 117.51 120.16 2d3z h ILE 462 Ca 0.02 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 2d3z h ILE 462 Cb 0.26 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2d3z h ILE 462 CO 0.00 0.08 0.11 0.40 0.00 0.00 0.00 178.15 178.74 2d3z h ILE 463 N 0.43 1.24 -0.24 -0.67 2.04 -0.46 -0.95 117.51 118.90 2d3z h ILE 463 Ca 0.16 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2d3z h ILE 463 Cb 0.03 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2d3z h ILE 463 CO -0.08 0.29 0.15 -0.08 0.00 0.00 0.00 178.15 178.42 2d3z h GLU 464 N 0.61 0.32 -0.40 2.37 4.81 -1.14 0.40 114.58 121.55 2d3z h GLU 464 Ca 0.14 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2d3z h GLU 464 Cb 0.33 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2d3z h GLU 464 CO 0.00 0.26 0.22 0.00 -0.73 0.00 0.00 179.01 178.76 2d3z h ARG 465 N 0.30 0.56 0.07 1.92 2.47 -1.18 0.11 114.38 118.64 2d3z h ARG 465 Ca 0.09 -0.06 -0.28 0.00 -1.26 0.00 0.00 59.98 58.46 2d3z h ARG 465 Cb 0.01 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.20 2d3z h ARG 465 CO -0.02 0.45 -1.46 -0.07 0.56 0.00 0.00 179.97 179.43 2d3z h LEU 466 N 0.52 0.24 0.00 3.04 3.38 -1.05 -3.41 115.31 118.04 2d3z h LEU 466 Ca 0.14 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2d3z h LEU 466 Cb 0.05 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d3z h LEU 466 CO -0.02 1.29 -0.54 1.41 0.09 0.00 0.00 178.44 180.67 2d3z n HIS 467 N -3.36 0.00 0.00 1.13 8.25 0.14 -4.54 115.22 116.84 2d3z n HIS 467 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 2d3z n HIS 467 Cb 1.02 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.10 2d3z n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d3z n GLY 468 N 1.53 -0.10 0.27 -1.41 0.00 0.39 -4.41 105.19 101.46 2d3z n GLY 468 Ca 0.00 -1.72 0.12 0.00 0.00 0.00 0.00 46.02 44.43 2d3z n GLY 468 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d3z h LEU 469 N 0.00 0.00 -2.70 0.99 3.38 -1.88 -2.52 115.31 112.59 2d3z h LEU 469 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d3z h LEU 469 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d3z h LEU 469 CO 0.00 0.08 -0.00 0.77 0.09 0.00 0.00 178.44 179.38 2d3z h SER 470 N 0.00 0.00 0.33 -0.43 4.64 -1.96 -1.90 113.55 114.22 2d3z h SER 470 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3z h SER 470 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2d3z h SER 470 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2d3z h ALA 471 N 2.00 1.00 -0.19 5.18 0.00 -1.66 -0.30 119.26 125.29 2d3z h ALA 471 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3z h ALA 471 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d3z h ALA 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2d3z n PHE 472 N -2.84 0.23 -1.03 0.00 3.72 -0.71 -4.36 117.46 112.46 2d3z n PHE 472 Ca -0.01 -0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2d3z n PHE 472 Cb 0.14 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2d3z n PHE 472 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2d3z n SER 473 N 1.04 0.33 -4.77 4.37 3.41 -0.18 -4.53 113.62 113.30 2d3z n SER 473 Ca 0.17 -1.35 -0.40 0.00 -0.26 0.00 0.00 58.87 57.03 2d3z n SER 473 Cb 0.52 -0.05 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 2d3z n SER 473 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d3z s LEU 474 N -0.22 4.26 0.37 1.04 1.43 -0.86 -3.84 118.68 120.87 2d3z s LEU 474 Ca 0.01 2.71 -0.13 0.00 -1.03 0.00 0.00 54.13 55.69 2d3z s LEU 474 Cb 0.01 -3.83 0.04 0.00 0.03 0.00 0.00 46.19 42.44 2d3z s LEU 474 CO 0.00 -0.81 0.72 -1.38 0.23 0.00 0.00 176.35 175.11 2d3z s HIS 475 N -1.22 0.31 -1.12 0.29 -3.43 -0.48 -4.95 115.29 104.68 2d3z s HIS 475 Ca 0.55 -0.89 -0.13 0.00 -0.80 0.00 0.00 55.06 53.80 2d3z s HIS 475 Cb -0.39 0.64 -0.03 0.00 -1.43 0.00 0.00 32.58 31.36 2d3z s HIS 475 CO 0.51 -1.47 0.84 0.43 -2.00 0.00 0.00 174.74 173.05 2d3z n SER 476 N -1.37 -5.41 -4.77 7.38 7.64 -1.26 -1.45 113.62 114.38 2d3z n SER 476 Ca -0.06 -0.87 -0.30 0.00 1.01 0.00 0.00 58.87 58.64 2d3z n SER 476 Cb 0.60 -4.19 0.11 0.00 -1.01 0.00 0.00 64.21 59.72 2d3z n SER 476 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2d3z s TYR 477 N -3.45 2.61 0.65 1.43 1.51 -1.26 -4.15 117.35 114.69 2d3z s TYR 477 Ca 0.42 1.24 -0.15 0.00 -1.01 0.00 0.00 57.07 57.56 2d3z s TYR 477 Cb -0.11 -3.12 -0.00 0.00 -0.11 0.00 0.00 41.96 38.62 2d3z s TYR 477 CO 0.81 -2.01 1.12 -1.54 -1.11 0.00 0.00 175.55 172.82 2d3z s SER 478 N -3.66 5.13 0.23 2.29 1.04 -1.22 -4.82 113.70 112.69 2d3z s SER 478 Ca 0.62 2.03 -0.07 0.00 0.48 0.00 0.00 55.95 59.01 2d3z s SER 478 Cb -0.16 -2.56 0.30 0.00 0.10 0.00 0.00 66.02 63.71 2d3z s SER 478 CO 0.55 -1.62 1.83 -0.65 0.98 0.00 0.00 173.24 174.33 2d3z h PRO 479 N 0.13 0.79 -0.60 4.02 0.11 -1.95 0.35 132.00 134.86 2d3z h PRO 479 Ca -0.47 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 2d3z h PRO 479 Cb 1.25 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2d3z h PRO 479 CO 0.54 0.53 0.05 0.78 -0.21 0.00 0.00 178.00 179.69 2d3z h GLY 480 N 0.82 1.10 0.88 -0.55 0.00 -1.99 -0.29 103.07 103.05 2d3z h GLY 480 Ca 0.34 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2d3z h GLY 480 CO -0.19 0.71 -0.09 -2.09 0.00 0.00 0.00 176.54 174.89 2d3z h GLU 481 N 0.92 0.56 -0.59 4.80 4.57 -1.81 -1.86 114.58 121.17 2d3z h GLU 481 Ca 0.18 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2d3z h GLU 481 Cb 0.49 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2d3z h GLU 481 CO 0.02 0.77 0.38 0.82 -1.18 0.00 0.00 179.01 179.82 2d3z h ILE 482 N 0.31 1.11 -0.78 2.32 2.04 -0.81 -1.42 117.51 120.27 2d3z h ILE 482 Ca 0.07 -0.26 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2d3z h ILE 482 Cb 0.58 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2d3z h ILE 482 CO 0.03 0.14 0.34 0.78 0.00 0.00 0.00 178.15 179.44 2d3z h ASN 483 N 0.75 1.06 -0.58 1.72 2.35 -0.96 -0.93 115.58 119.00 2d3z h ASN 483 Ca 0.23 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2d3z h ASN 483 Cb -0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2d3z h ASN 483 CO -0.07 0.92 0.05 -0.09 -1.65 0.00 0.00 177.43 176.59 2d3z h ARG 484 N 1.12 0.98 -0.28 0.81 2.43 -0.87 -0.84 114.38 117.73 2d3z h ARG 484 Ca 0.26 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2d3z h ARG 484 Cb 0.18 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2d3z h ARG 484 CO -0.03 0.95 -0.12 0.28 -1.51 0.00 0.00 179.97 179.55 2d3z h VAL 485 N 0.87 1.29 -0.92 0.20 2.07 -1.09 -2.04 116.25 116.64 2d3z h VAL 485 Ca 0.17 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.52 2d3z h VAL 485 Cb 0.48 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 2d3z h VAL 485 CO 0.02 0.38 0.60 0.00 0.02 0.00 0.00 177.57 178.59 2d3z h ALA 486 N 0.75 1.21 -0.33 1.67 0.00 -1.05 -1.32 119.26 120.19 2d3z h ALA 486 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d3z h ALA 486 Cb 0.63 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d3z h ALA 486 CO 0.04 0.46 0.13 1.03 0.00 0.00 0.00 179.25 180.91 2d3z h SER 487 N 1.16 0.46 -0.90 0.00 0.87 -1.02 -2.37 113.55 111.75 2d3z h SER 487 Ca 0.37 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2d3z h SER 487 Cb 0.00 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2d3z h SER 487 CO -0.12 0.51 0.54 0.00 -0.53 0.00 0.00 176.83 177.23 2d3z h LEU 489 N 1.24 1.02 -0.31 0.00 3.38 -1.04 -1.20 115.31 118.40 2d3z h LEU 489 Ca 0.32 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 2d3z h LEU 489 Cb -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2d3z h LEU 489 CO -0.06 0.90 -0.11 0.03 0.09 0.00 0.00 178.44 179.28 2d3z h ARG 490 N 1.08 0.63 -0.22 1.13 3.08 -1.00 0.20 114.38 119.28 2d3z h ARG 490 Ca 0.26 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2d3z h ARG 490 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 2d3z h ARG 490 CO -0.03 0.83 0.07 -0.22 -1.07 0.00 0.00 179.97 179.56 2d3z h LYS 491 N 0.40 0.17 0.00 0.04 3.64 -0.75 -2.92 116.57 117.14 2d3z h LYS 491 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2d3z h LYS 491 Cb 0.62 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2d3z h LYS 491 CO 0.04 0.11 -0.51 -0.07 -2.27 0.00 0.00 179.45 176.75 2d3z h LEU 492 N 0.17 0.00 -1.39 5.20 4.07 -1.25 -3.46 115.31 118.65 2d3z h LEU 492 Ca 0.10 -0.15 -0.04 0.00 0.08 0.00 0.00 57.88 57.87 2d3z h LEU 492 Cb 0.07 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.83 2d3z h LEU 492 CO -0.11 0.07 -0.08 0.61 -1.08 0.00 0.00 178.44 177.86 2d3z n GLY 493 N 1.31 0.62 3.81 0.83 0.00 0.50 -1.82 105.19 110.44 2d3z n GLY 493 Ca 0.03 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2d3z n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3z s VAL 494 N -3.04 4.71 0.67 1.61 1.01 0.03 -1.51 120.40 123.90 2d3z s VAL 494 Ca 0.04 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 2d3z s VAL 494 Cb -0.02 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 2d3z s VAL 494 CO 0.08 0.50 0.98 -2.65 0.00 0.00 0.00 175.10 174.01 2d3z n PRO 495 N 1.55 0.68 -1.59 2.72 -0.02 -1.26 -4.78 135.00 132.30 2d3z n PRO 495 Ca -0.09 0.28 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 2d3z n PRO 495 Cb 0.51 -2.22 0.14 0.00 -0.02 0.00 0.00 33.50 31.91 2d3z n PRO 495 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d3z s PRO 496 N -3.12 1.12 0.28 0.52 0.04 -1.26 -4.82 135.00 127.76 2d3z s PRO 496 Ca 0.75 0.20 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2d3z s PRO 496 Cb -0.37 -1.84 0.64 0.00 0.04 0.00 0.00 34.50 32.96 2d3z s PRO 496 CO 0.48 -2.19 1.67 1.25 0.04 0.00 0.00 177.00 178.24 2d3z h LEU 497 N -1.49 0.06 -1.41 -3.56 5.85 -1.99 -0.89 115.31 111.87 2d3z h LEU 497 Ca -0.49 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.47 2d3z h LEU 497 Cb 1.32 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.53 2d3z h LEU 497 CO 0.60 -0.09 0.46 0.08 -0.34 0.00 0.00 178.44 179.15 2d3z h ARG 498 N 0.26 0.69 -0.16 1.25 0.11 -1.99 0.43 114.38 114.98 2d3z h ARG 498 Ca 0.51 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 60.41 2d3z h ARG 498 Cb 0.97 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.90 2d3z h ARG 498 CO -0.59 0.46 -0.44 0.28 0.10 0.00 0.00 179.97 179.78 2d3z h VAL 499 N 0.71 1.34 -0.29 0.08 2.07 -1.52 -2.34 116.25 116.31 2d3z h VAL 499 Ca 0.30 -1.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.03 2d3z h VAL 499 Cb 0.27 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2d3z h VAL 499 CO -0.10 0.52 -0.18 -0.50 0.02 0.00 0.00 177.57 177.34 2d3z h TRP 500 N 0.22 0.56 -0.41 1.57 4.06 -1.11 -1.64 115.95 119.20 2d3z h TRP 500 Ca -0.01 -0.10 -0.08 0.00 2.06 0.00 0.00 58.89 60.76 2d3z h TRP 500 Cb 1.06 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.06 2d3z h TRP 500 CO 0.10 0.66 -0.06 -0.09 -3.56 0.00 0.00 178.44 175.49 2d3z h ARG 501 N 0.47 0.77 -0.17 0.49 2.43 -0.94 0.97 114.38 118.39 2d3z h ARG 501 Ca 0.08 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2d3z h ARG 501 Cb 0.57 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2d3z h ARG 501 CO 0.04 0.88 0.11 1.25 -1.51 0.00 0.00 179.97 180.74 2d3z h HIS 502 N 0.59 0.22 -0.60 2.20 2.76 -1.17 -1.04 115.15 118.11 2d3z h HIS 502 Ca 0.11 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.20 2d3z h HIS 502 Cb 0.57 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.44 2d3z h HIS 502 CO 0.05 0.14 0.06 0.00 -1.30 0.00 0.00 177.93 176.87 2d3z h ARG 503 N 0.23 1.00 -0.46 5.26 3.08 -1.18 -2.87 114.38 119.44 2d3z h ARG 503 Ca 0.06 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 2d3z h ARG 503 Cb -0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2d3z h ARG 503 CO -0.01 0.95 0.07 0.00 -1.07 0.00 0.00 179.97 179.91 2d3z h ALA 504 N 1.12 1.26 -0.39 0.04 0.00 -0.45 0.35 119.26 121.20 2d3z h ALA 504 Ca 0.18 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2d3z h ALA 504 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2d3z h ALA 504 CO 0.02 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 2d3z h ARG 505 N 0.68 0.69 -0.09 0.00 3.08 -1.00 0.54 114.38 118.29 2d3z h ARG 505 Ca 0.15 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2d3z h ARG 505 Cb 0.32 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2d3z h ARG 505 CO 0.00 0.79 -0.13 1.03 -1.07 0.00 0.00 179.97 180.60 2d3z h SER 506 N 0.63 0.27 -0.59 7.04 0.87 -1.21 -1.86 113.55 118.69 2d3z h SER 506 Ca 0.11 -0.53 0.01 0.00 -1.23 0.00 0.00 61.79 60.15 2d3z h SER 506 Cb 0.58 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2d3z h SER 506 CO 0.04 0.74 0.38 0.58 -0.53 0.00 0.00 176.83 178.04 2d3z h VAL 507 N -0.20 1.12 -0.08 2.23 2.07 -0.81 -1.40 116.25 119.19 2d3z h VAL 507 Ca 0.01 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2d3z h VAL 507 Cb 0.68 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2d3z h VAL 507 CO 0.03 0.14 -0.03 -0.09 0.02 0.00 0.00 177.57 177.64 2d3z h ARG 508 N 0.77 -0.02 -0.94 1.57 2.43 -0.88 -0.79 114.38 116.52 2d3z h ARG 508 Ca 0.22 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 2d3z h ARG 508 Cb -0.05 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2d3z h ARG 508 CO -0.06 -0.01 0.61 0.00 -1.51 0.00 0.00 179.97 178.99 2d3z h ALA 509 N 1.06 1.25 -0.44 2.80 0.00 -1.03 -1.10 119.26 121.80 2d3z h ALA 509 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2d3z h ALA 509 Cb 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d3z h ALA 509 CO -0.10 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.65 2d3z h ARG 510 N 1.18 0.75 -0.32 0.00 -0.00 -0.85 -2.84 114.38 112.30 2d3z h ARG 510 Ca 0.38 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.98 59.60 2d3z h ARG 510 Cb 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 2d3z h ARG 510 CO -0.13 0.81 0.09 -0.07 0.00 0.00 0.00 179.97 180.67 2d3z h LEU 511 N 0.60 0.48 -1.27 3.04 3.38 -0.71 -2.80 115.31 118.03 2d3z h LEU 511 Ca 0.13 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2d3z h LEU 511 Cb 0.46 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2d3z h LEU 511 CO 0.02 0.58 0.56 -0.07 0.09 0.00 0.00 178.44 179.62 2d3z h LEU 512 N 0.36 0.71 -1.51 1.67 3.38 -1.20 -0.08 115.31 118.63 2d3z h LEU 512 Ca 0.10 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2d3z h LEU 512 Cb 0.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2d3z h LEU 512 CO -0.00 0.40 -0.23 0.28 0.09 0.00 0.00 178.44 178.97 2d3z h SER 513 N 0.77 0.00 1.13 -0.43 0.02 -1.25 -2.60 113.55 111.19 2d3z h SER 513 Ca 0.41 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.31 2d3z h SER 513 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2d3z h SER 513 CO -0.18 0.23 -0.25 1.56 -1.14 0.00 0.00 176.83 177.05 2d3z h GLN 514 N 0.00 0.00 0.00 3.45 1.08 -0.86 -3.50 115.11 115.29 2d3z h GLN 514 Ca -0.00 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2d3z h GLN 514 Cb 0.53 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 2d3z h GLN 514 CO 0.03 0.25 -0.12 0.41 -0.95 0.00 0.00 178.83 178.45 2d3z n GLY 515 N 0.44 -1.74 7.00 3.46 0.00 -0.98 -4.81 105.19 108.56 2d3z n GLY 515 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2d3z n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3z n GLY 516 N -1.17 1.15 0.37 -0.02 0.00 -1.26 -1.74 105.19 102.52 2d3z n GLY 516 Ca 0.00 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.60 2d3z n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3z h ARG 517 N 0.00 0.37 -0.60 1.61 3.08 -1.92 -1.08 114.38 115.84 2d3z h ARG 517 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2d3z h ARG 517 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 2d3z h ARG 517 CO 0.00 0.24 0.33 0.00 -1.07 0.00 0.00 179.97 179.47 2d3z h ALA 518 N 1.68 0.76 -0.57 0.04 0.00 -1.76 -0.98 119.26 118.43 2d3z h ALA 518 Ca 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d3z h ALA 518 Cb 0.72 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2d3z h ALA 518 CO -0.09 0.28 0.22 0.00 0.00 0.00 0.00 179.25 179.66 2d3z h ALA 519 N 1.16 1.31 -0.50 0.00 0.00 -0.34 -1.73 119.26 119.15 2d3z h ALA 519 Ca 0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 2d3z h ALA 519 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d3z h ALA 519 CO -0.03 0.51 -0.08 1.15 0.00 0.00 0.00 179.25 180.80 2d3z h THR 520 N 0.82 1.26 -0.76 0.00 2.02 -1.01 -1.02 112.91 114.22 2d3z h THR 520 Ca 0.19 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2d3z h THR 520 Cb 0.18 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2d3z h THR 520 CO -0.02 0.41 0.35 0.00 0.37 0.00 0.00 175.52 176.64 2d3z h GLY 522 N 1.07 0.76 0.82 0.00 0.00 -0.94 -0.75 103.07 104.03 2d3z h GLY 522 Ca 0.26 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2d3z h GLY 522 CO -0.03 0.54 0.02 1.70 0.00 0.00 0.00 176.54 178.77 2d3z h LYS 523 N 0.52 0.29 0.07 4.80 3.64 -1.00 -3.13 116.57 121.77 2d3z h LYS 523 Ca 0.11 -0.08 -0.27 0.00 -1.27 0.00 0.00 60.65 59.13 2d3z h LYS 523 Cb 0.52 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2d3z h LYS 523 CO 0.03 0.47 -1.43 1.88 -2.27 0.00 0.00 179.45 178.13 2d3z h TYR 524 N 0.06 0.28 -0.04 1.91 -1.99 -1.34 -3.26 116.97 112.59 2d3z h TYR 524 Ca 0.05 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.50 2d3z h TYR 524 Cb 0.33 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 2d3z h TYR 524 CO 0.02 1.56 -0.33 -0.07 -0.00 0.00 0.00 178.16 179.35 2d3z h LEU 525 N -0.49 0.08 -3.09 3.88 3.38 -1.30 -3.28 115.31 114.49 2d3z h LEU 525 Ca -0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2d3z h LEU 525 Cb 1.64 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2d3z h LEU 525 CO -0.03 0.41 -0.09 0.49 0.09 0.00 0.00 178.44 179.32 2d3z n PHE 526 N -4.13 0.33 0.26 1.13 3.72 -1.18 -4.66 117.46 112.93 2d3z n PHE 526 Ca -0.02 -1.11 0.11 0.00 -0.05 0.00 0.00 57.45 56.39 2d3z n PHE 526 Cb 0.39 -0.24 0.72 0.00 -0.94 0.00 0.00 39.48 39.41 2d3z n PHE 526 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 2d3z h ASN 527 N 0.67 0.00 0.18 4.37 -0.00 -1.62 -1.86 115.58 117.32 2d3z h ASN 527 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.31 2d3z h ASN 527 Cb 1.17 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.49 2d3z h ASN 527 CO 0.09 0.10 -0.08 4.11 -0.00 0.00 0.00 177.43 181.65 2d3z h TRP 528 N 0.00 0.00 0.00 0.67 5.08 -1.83 -2.91 115.95 116.96 2d3z h TRP 528 Ca -0.00 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 59.88 2d3z h TRP 528 Cb 0.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 2d3z h TRP 528 CO 0.00 0.08 -0.41 0.00 -1.28 0.00 0.00 178.44 176.83 2d3z h ALA 529 N 1.92 0.76 -2.28 0.11 0.00 -1.70 -3.46 119.26 114.62 2d3z h ALA 529 Ca -0.00 -0.37 -0.48 0.00 0.00 0.00 0.00 54.91 54.06 2d3z h ALA 529 Cb 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2d3z h ALA 529 CO 0.01 0.51 0.22 0.14 0.00 0.00 0.00 179.25 180.13 2d3z s VAL 530 N -3.09 4.50 0.19 0.00 -7.23 -1.10 -4.86 120.40 108.80 2d3z s VAL 530 Ca 0.04 1.31 -0.00 0.00 -1.81 0.00 0.00 61.98 61.52 2d3z s VAL 530 Cb 0.08 -3.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.21 2d3z s VAL 530 CO 0.72 -0.12 1.45 0.07 -0.31 0.00 0.00 175.10 176.92 2d3z h LYS 531 N 2.47 0.37 -3.59 4.82 2.10 -1.89 -3.37 116.57 117.47 2d3z h LYS 531 Ca -0.48 -0.30 -0.70 0.00 -2.00 0.00 0.00 60.65 57.18 2d3z h LYS 531 Cb 1.18 0.06 -0.35 0.00 -0.90 0.00 0.00 32.23 32.22 2d3z h LYS 531 CO 0.64 0.93 -0.35 0.99 -2.00 0.00 0.00 179.45 179.66 2d3z s THR 532 N -3.62 3.76 0.79 0.07 2.01 -1.26 -5.09 115.64 112.29 2d3z s THR 532 Ca -0.05 -2.96 -0.15 0.00 0.31 0.00 0.00 61.69 58.84 2d3z s THR 532 Cb 0.11 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 69.18 2d3z s THR 532 CO 0.83 -0.88 0.72 0.29 -0.69 0.00 0.00 174.62 174.89 2d3z n LYS 533 N 3.49 0.18 -1.27 4.92 4.01 -1.26 -5.04 118.16 123.19 2d3z n LYS 533 Ca 0.08 0.12 -0.03 0.00 -0.51 0.00 0.00 58.31 57.97 2d3z n LYS 533 Cb 0.38 -2.03 0.01 0.00 -0.51 0.00 0.00 35.03 32.88 2d3z n LYS 533 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2d3z n LEU 534 N -1.40 0.00 0.04 -0.35 4.32 -1.26 -5.06 117.00 113.29 2d3z n LEU 534 Ca 0.11 -0.37 -0.03 0.00 -0.02 0.00 0.00 56.01 55.69 2d3z n LEU 534 Cb 0.51 -0.07 -0.02 0.00 -1.62 0.00 0.00 43.42 42.22 2d3z n LEU 534 CO 0.50 -0.53 0.50 0.07 -1.22 0.00 0.00 177.39 176.71 2d3z h LYS 535 N 0.00 -0.15 -4.89 3.23 2.10 -1.97 -3.48 116.57 111.40 2d3z h LYS 535 Ca -0.04 0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2d3z h LYS 535 Cb 0.19 0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 2d3z h LYS 535 CO 0.06 -0.10 -0.09 1.28 -2.00 0.00 0.00 179.45 178.59 2d3z n LEU 536 N -2.84 -6.09 -4.84 7.07 4.32 -1.26 -5.06 117.00 108.30 2d3z n LEU 536 Ca -0.02 0.06 -0.24 0.00 -0.02 0.00 0.00 56.01 55.79 2d3z n LEU 536 Cb 0.08 -2.89 -0.04 0.00 -1.62 0.00 0.00 43.42 38.95 2d3z n LEU 536 CO 0.04 -1.14 -0.04 0.42 -1.22 0.00 0.00 177.39 175.45 2d3z s THR 537 N -2.84 2.23 1.01 -5.08 -4.23 -1.26 -5.07 115.64 100.41 2d3z s THR 537 Ca 0.05 -1.51 -0.16 0.00 -1.18 0.00 0.00 61.69 58.88 2d3z s THR 537 Cb -0.01 -2.75 0.01 0.00 1.34 0.00 0.00 72.50 71.09 2d3z s THR 537 CO 0.61 0.00 -0.04 -2.65 -0.54 0.00 0.00 174.62 172.00 2d3z n PRO 538 N -1.50 -0.60 -5.05 3.99 -0.02 -1.26 -5.02 135.00 125.53 2d3z n PRO 538 Ca 0.00 -0.15 -0.28 0.00 -2.02 0.00 0.00 63.50 61.05 2d3z n PRO 538 Cb 0.63 -1.62 -0.16 0.00 -0.02 0.00 0.00 33.50 32.34 2d3z n PRO 538 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d3z s ILE 539 N -2.26 1.73 0.00 4.25 1.01 -1.26 -5.12 121.20 119.55 2d3z s ILE 539 Ca 0.52 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2d3z s ILE 539 Cb -0.16 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.87 2d3z s ILE 539 CO 0.69 0.47 0.00 -0.81 0.00 0.00 0.00 174.94 175.29 2d3z n PRO 540 N 2.48 0.00 -0.10 2.79 -0.04 -1.26 -4.11 135.00 134.76 2d3z n PRO 540 Ca -0.16 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2d3z n PRO 540 Cb 0.52 -0.35 0.17 0.00 -0.04 0.00 0.00 33.50 33.80 2d3z n PRO 540 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d3z n ALA 541 N -3.00 0.30 -0.16 0.55 0.00 -1.26 -2.48 120.51 114.47 2d3z n ALA 541 Ca 0.00 0.27 0.15 0.00 0.00 0.00 0.00 53.44 53.86 2d3z n ALA 541 Cb 0.00 -0.28 0.27 0.00 0.00 0.00 0.00 19.45 19.44 2d3z n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3z n ALA 542 N -2.75 0.48 1.66 0.00 0.00 -1.26 0.82 120.51 119.45 2d3z n ALA 542 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2d3z n ALA 542 Cb 0.37 -0.48 0.01 0.00 0.00 0.00 0.00 19.45 19.35 2d3z n ALA 542 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d3z n SER 543 N -4.13 0.42 -0.07 0.00 3.41 -1.03 -3.78 113.62 108.43 2d3z n SER 543 Ca 0.18 -2.01 -0.14 0.00 -0.26 0.00 0.00 58.87 56.64 2d3z n SER 543 Cb 0.60 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.27 2d3z n SER 543 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3z n GLN 544 N -0.30 0.68 -1.96 4.33 10.64 0.24 -4.93 117.38 126.08 2d3z n GLN 544 Ca 0.01 0.16 -0.41 0.00 -1.83 0.00 0.00 57.00 54.93 2d3z n GLN 544 Cb 0.09 -1.62 -0.01 0.00 -0.86 0.00 0.00 30.24 27.84 2d3z n GLN 544 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2d3z s LEU 545 N -6.22 4.37 -0.66 2.61 1.43 -1.25 -4.94 118.68 114.03 2d3z s LEU 545 Ca -0.18 2.85 -0.21 0.00 -1.03 0.00 0.00 54.13 55.57 2d3z s LEU 545 Cb 0.07 -3.65 0.09 0.00 0.03 0.00 0.00 46.19 42.73 2d3z s LEU 545 CO 0.76 -0.71 0.87 -0.62 0.23 0.00 0.00 176.35 176.87 2d3z s ASP 546 N -0.22 6.23 -0.02 2.29 -1.08 -1.26 -4.86 116.67 117.75 2d3z s ASP 546 Ca 0.52 -1.31 0.17 0.00 -0.52 0.00 0.00 52.55 51.42 2d3z s ASP 546 Cb -0.43 -2.36 0.52 0.00 -1.46 0.00 0.00 42.92 39.19 2d3z s ASP 546 CO 0.56 -1.26 1.43 0.18 0.52 0.00 0.00 175.17 176.60 2d3z n LEU 547 N 6.96 3.24 -4.62 -1.34 4.32 -1.26 -4.87 117.00 119.43 2d3z n LEU 547 Ca -0.03 -1.62 -0.43 0.00 -0.02 0.00 0.00 56.01 53.91 2d3z n LEU 547 Cb 0.44 -0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 41.81 2d3z n LEU 547 CO 0.60 0.75 0.88 -0.94 -1.22 0.00 0.00 177.39 177.46 2d3z s SER 548 N -0.96 6.79 0.00 -1.43 1.04 -1.26 -3.08 113.70 114.79 2d3z s SER 548 Ca 0.39 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2d3z s SER 548 Cb 0.21 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2d3z s SER 548 CO 0.25 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2d3z n GLY 549 N 4.21 1.79 0.25 7.32 0.00 -1.26 -4.99 105.19 112.50 2d3z n GLY 549 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2d3z n GLY 549 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d3z h TRP 550 N 0.00 0.88 -2.16 1.61 4.06 -1.89 -3.34 115.95 115.10 2d3z h TRP 550 Ca 0.00 -0.13 -0.59 0.00 2.06 0.00 0.00 58.89 60.24 2d3z h TRP 550 Cb 0.00 -0.24 -0.41 0.00 -1.00 0.00 0.00 29.16 27.51 2d3z h TRP 550 CO 0.00 0.81 -0.71 1.19 -3.56 0.00 0.00 178.44 176.17 2d3z n PHE 551 N -4.41 2.85 -0.02 0.49 3.72 -1.26 -4.80 117.46 114.03 2d3z n PHE 551 Ca 0.01 -4.02 -0.03 0.00 -0.05 0.00 0.00 57.45 53.36 2d3z n PHE 551 Cb 0.26 -0.51 -0.01 0.00 -0.94 0.00 0.00 39.48 38.28 2d3z n PHE 551 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2d3z n VAL 552 N 0.83 0.19 -3.97 -4.37 0.31 -1.09 -4.12 118.33 106.12 2d3z n VAL 552 Ca 0.28 -0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.46 2d3z n VAL 552 Cb 0.44 -1.15 -0.06 0.00 -0.91 0.00 0.00 33.84 32.15 2d3z n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3z s ALA 553 N -2.06 -0.13 0.05 3.52 0.00 -1.22 -3.82 121.76 118.11 2d3z s ALA 553 Ca -0.05 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2d3z s ALA 553 Cb 0.02 0.98 -0.05 0.00 0.00 0.00 0.00 23.12 24.07 2d3z s ALA 553 CO 0.07 -0.74 0.33 0.20 0.00 0.00 0.00 175.76 175.61 2d3z s GLY 554 N -2.99 2.28 -0.01 0.00 0.00 -1.26 -4.91 107.32 100.44 2d3z s GLY 554 Ca 0.20 -0.50 0.01 0.00 0.00 0.00 0.00 44.72 44.42 2d3z s GLY 554 CO 0.04 -0.32 0.96 -1.72 0.00 0.00 0.00 173.10 172.06 2d3z n TYR 555 N 0.94 0.00 -1.65 1.90 4.01 0.12 -4.60 117.16 117.88 2d3z n TYR 555 Ca -0.09 -0.05 -0.49 0.00 -0.16 0.00 0.00 57.90 57.11 2d3z n TYR 555 Cb 0.52 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.46 2d3z n TYR 555 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d3z n SER 556 N -0.07 2.76 0.00 7.72 2.88 -1.23 0.50 113.62 126.17 2d3z n SER 556 Ca 0.01 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2d3z n SER 556 Cb 0.68 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2d3z n SER 556 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d3z n GLY 557 N 3.41 1.78 0.08 0.46 0.00 -1.26 -4.19 105.19 105.46 2d3z n GLY 557 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 2d3z n GLY 557 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3z n GLY 558 N -2.00 -0.90 3.63 -0.02 0.00 0.18 -3.01 105.19 103.06 2d3z n GLY 558 Ca 0.00 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 2d3z n GLY 558 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3z n ASP 559 N -0.88 -1.77 -4.50 1.61 2.03 -1.26 -4.53 116.55 107.26 2d3z n ASP 559 Ca 0.20 -0.79 -0.33 0.00 0.52 0.00 0.00 54.79 54.39 2d3z n ASP 559 Cb 0.19 -4.28 -0.12 0.00 -0.72 0.00 0.00 41.12 36.18 2d3z n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2d3z s ILE 560 N -3.59 3.57 -0.13 5.18 -1.09 -1.26 -4.43 121.20 119.45 2d3z s ILE 560 Ca 0.04 -0.50 0.02 0.00 -2.23 0.00 0.00 60.65 57.98 2d3z s ILE 560 Cb -0.01 -2.50 0.02 0.00 -1.58 0.00 0.00 42.46 38.38 2d3z s ILE 560 CO 0.80 0.55 -0.17 -0.47 -1.23 0.00 0.00 174.94 174.41 2d3z s TYR 561 N -0.16 2.23 -0.33 3.97 5.04 0.98 -0.95 117.35 128.13 2d3z s TYR 561 Ca 0.02 -1.13 -0.00 0.00 -2.44 0.00 0.00 57.07 53.51 2d3z s TYR 561 Cb -0.13 -1.58 0.08 0.00 0.35 0.00 0.00 41.96 40.67 2d3z s TYR 561 CO 0.03 -0.56 0.05 -1.01 -1.34 0.00 0.00 175.55 172.71 2d3z s HIS 562 N 1.05 3.44 0.00 4.97 3.76 0.67 -4.48 115.29 124.68 2d3z s HIS 562 Ca -0.04 -2.27 0.00 0.00 -0.15 0.00 0.00 55.06 52.60 2d3z s HIS 562 Cb -0.15 -2.51 0.00 0.00 1.11 0.00 0.00 32.58 31.03 2d3z s HIS 562 CO -0.04 -0.88 0.00 0.45 -0.85 0.00 0.00 174.74 173.42