#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6z n GLU 3 N 0.00 2.54 0.00 1.64 0.28 -1.26 -4.90 120.64 118.94 3d6z n GLU 3 Ca 0.00 -4.08 0.00 0.00 -0.16 0.00 0.00 57.16 52.92 3d6z n GLU 3 Cb 0.00 -1.90 0.00 0.00 1.43 0.00 0.00 31.44 30.97 3d6z n GLU 3 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3d6z n SER 4 N -0.28 0.00 0.00 -1.84 2.88 -1.26 -5.19 113.62 107.93 3d6z n SER 4 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 3d6z n SER 4 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 3d6z n SER 4 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3d6z n TYR 5 N 0.00 0.00 -3.76 0.66 0.53 -1.26 -4.94 117.16 108.39 3d6z n TYR 5 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.54 3d6z n TYR 5 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.26 3d6z n TYR 5 CO 0.00 0.00 0.00 0.71 -1.02 0.00 0.00 176.86 176.55 3d6z s TYR 6 N -1.12 3.55 0.57 -0.72 4.12 0.81 -4.87 117.35 119.69 3d6z s TYR 6 Ca 0.00 0.53 -0.04 0.00 0.02 0.00 0.00 57.07 57.58 3d6z s TYR 6 Cb 0.00 -1.96 0.01 0.00 -1.52 0.00 0.00 41.96 38.49 3d6z s TYR 6 CO 0.00 0.58 0.86 -1.54 0.02 0.00 0.00 175.55 175.46 3d6z s SER 7 N -1.94 5.54 0.20 2.29 1.04 -1.26 -0.74 113.70 118.83 3d6z s SER 7 Ca 0.31 0.55 -0.12 0.00 0.48 0.00 0.00 55.95 57.17 3d6z s SER 7 Cb -0.13 -1.55 0.26 0.00 0.10 0.00 0.00 66.02 64.71 3d6z s SER 7 CO 0.19 -1.05 1.67 -0.29 0.98 0.00 0.00 173.24 174.74 3d6z h ILE 8 N -0.09 0.54 -0.77 -1.02 6.09 -1.98 0.19 117.51 120.48 3d6z h ILE 8 Ca -0.45 -0.04 0.02 0.00 -1.37 0.00 0.00 64.86 63.02 3d6z h ILE 8 Cb 1.26 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 38.92 3d6z h ILE 8 CO 0.59 0.02 0.51 1.23 -3.07 0.00 0.00 178.15 177.43 3d6z h GLY 9 N 0.13 1.08 0.89 8.18 0.00 -1.93 -0.30 103.07 111.12 3d6z h GLY 9 Ca 0.30 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 3d6z h GLY 9 CO -0.48 0.36 0.01 0.83 0.00 0.00 0.00 176.54 177.26 3d6z h GLU 10 N 0.99 0.53 -0.29 4.80 5.08 -1.37 -1.37 114.58 122.96 3d6z h GLU 10 Ca 0.29 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 3d6z h GLU 10 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3d6z h GLU 10 CO -0.08 0.66 0.15 0.28 -1.00 0.00 0.00 179.01 179.02 3d6z h VAL 11 N 0.33 1.13 -0.41 3.13 2.07 -0.81 -0.72 116.25 120.98 3d6z h VAL 11 Ca 0.09 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.34 3d6z h VAL 11 Cb 0.41 0.84 -0.09 0.00 -1.52 0.00 0.00 31.29 30.94 3d6z h VAL 11 CO 0.01 0.13 -0.17 -1.28 0.02 0.00 0.00 177.57 176.28 3d6z h SER 12 N 0.34 -0.59 -0.33 0.57 0.87 -0.88 0.31 113.55 113.85 3d6z h SER 12 Ca 0.10 0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.72 3d6z h SER 12 Cb 0.07 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 3d6z h SER 12 CO -0.02 -0.21 -0.11 0.50 -0.53 0.00 0.00 176.83 176.47 3d6z h LYS 13 N -0.09 0.75 -0.13 2.24 1.63 -1.05 -0.83 116.57 119.10 3d6z h LYS 13 Ca 0.20 -0.25 -0.20 0.00 -0.85 0.00 0.00 60.65 59.56 3d6z h LYS 13 Cb 0.40 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3d6z h LYS 13 CO -0.47 0.84 -0.68 -0.07 -3.45 0.00 0.00 179.45 175.62 3d6z h LEU 14 N 0.68 0.83 -0.94 5.20 3.38 -0.14 -3.33 115.31 120.99 3d6z h LEU 14 Ca 0.12 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3d6z h LEU 14 Cb 0.58 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3d6z h LEU 14 CO 0.04 1.33 -0.36 0.00 0.09 0.00 0.00 178.44 179.54 3d6z n ALA 15 N -2.59 3.30 -3.32 1.53 0.00 0.10 -4.98 120.51 114.55 3d6z n ALA 15 Ca -0.08 -0.58 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 3d6z n ALA 15 Cb 0.70 -0.90 0.08 0.00 0.00 0.00 0.00 19.45 19.33 3d6z n ALA 15 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d6z n ASN 16 N -0.06 -3.19 -3.88 0.00 4.05 -0.35 -5.02 115.26 106.81 3d6z n ASN 16 Ca 0.11 -0.62 -0.16 0.00 0.45 0.00 0.00 54.58 54.36 3d6z n ASN 16 Cb 0.44 -4.96 -0.15 0.00 1.23 0.00 0.00 39.78 36.34 3d6z n ASN 16 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3d6z s VAL 17 N -3.35 0.25 0.71 3.44 1.01 -1.01 -5.07 120.40 116.38 3d6z s VAL 17 Ca 0.11 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 3d6z s VAL 17 Cb -0.01 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.12 3d6z s VAL 17 CO 0.70 0.11 1.22 -0.94 0.00 0.00 0.00 175.10 176.19 3d6z s SER 18 N 0.40 4.31 0.19 3.32 1.04 -1.26 -4.27 113.70 117.42 3d6z s SER 18 Ca -0.04 2.38 -0.11 0.00 0.48 0.00 0.00 55.95 58.66 3d6z s SER 18 Cb -0.07 -2.59 0.11 0.00 0.10 0.00 0.00 66.02 63.57 3d6z s SER 18 CO -0.01 -2.19 1.78 0.40 0.98 0.00 0.00 173.24 174.21 3d6z h ILE 19 N -0.13 1.22 -0.87 -1.02 2.04 -1.93 -1.70 117.51 115.12 3d6z h ILE 19 Ca -0.48 -0.60 0.07 0.00 1.00 0.00 0.00 64.86 64.85 3d6z h ILE 19 Cb 1.30 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 3d6z h ILE 19 CO 0.50 0.25 0.53 0.11 0.00 0.00 0.00 178.15 179.55 3d6z h LYS 20 N 0.91 0.93 -0.25 2.37 1.79 -1.99 -0.24 116.57 120.10 3d6z h LYS 20 Ca 0.23 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 3d6z h LYS 20 Cb 0.09 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 3d6z h LYS 20 CO -0.03 0.62 0.16 0.00 -1.08 0.00 0.00 179.45 179.12 3d6z h ALA 21 N 1.42 0.31 -0.20 3.86 0.00 -1.70 0.25 119.26 123.20 3d6z h ALA 21 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3d6z h ALA 21 Cb 0.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3d6z h ALA 21 CO -0.18 -0.21 0.13 -0.07 0.00 0.00 0.00 179.25 178.92 3d6z h LEU 22 N 0.33 0.24 -0.84 0.00 3.38 -0.50 0.44 115.31 118.36 3d6z h LEU 22 Ca 0.09 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3d6z h LEU 22 Cb -0.04 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3d6z h LEU 22 CO -0.02 0.18 0.53 0.03 0.09 0.00 0.00 178.44 179.25 3d6z h ARG 23 N 0.27 0.97 -0.31 1.13 3.08 -0.78 0.09 114.38 118.83 3d6z h ARG 23 Ca 0.07 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 3d6z h ARG 23 Cb -0.02 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 3d6z h ARG 23 CO -0.02 0.64 0.03 -0.92 -1.07 0.00 0.00 179.97 178.64 3d6z h TYR 24 N 1.00 0.57 0.00 3.04 3.20 -0.22 -0.81 116.97 123.75 3d6z h TYR 24 Ca 0.35 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 3d6z h TYR 24 Cb 0.09 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 3d6z h TYR 24 CO -0.03 0.63 -0.06 1.88 -1.64 0.00 0.00 178.16 178.95 3d6z h TYR 25 N 0.34 0.00 0.33 -3.82 0.05 0.33 0.06 116.97 114.25 3d6z h TYR 25 Ca 0.09 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 3d6z h TYR 25 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 3d6z h TYR 25 CO 0.03 0.06 -0.16 0.22 -1.05 0.00 0.00 178.16 177.26 3d6z h ASP 26 N 0.00 -0.38 -0.71 3.88 -0.00 -0.18 0.17 116.42 119.20 3d6z h ASP 26 Ca -0.00 -0.14 0.11 0.00 -0.00 0.00 0.00 57.03 57.00 3d6z h ASP 26 Cb 0.20 0.10 -0.08 0.00 -0.00 0.00 0.00 39.33 39.55 3d6z h ASP 26 CO 0.01 0.08 0.31 0.50 -0.00 0.00 0.00 179.24 180.14 3d6z h LYS 27 N -1.00 0.49 0.00 0.28 3.64 -0.60 0.10 116.57 119.49 3d6z h LYS 27 Ca -0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3d6z h LYS 27 Cb 0.49 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3d6z h LYS 27 CO 0.07 0.33 0.00 0.82 -2.27 0.00 0.00 179.45 178.40 3d6z h ILE 28 N 0.51 0.00 -2.66 2.00 1.08 -1.07 -3.46 117.51 113.91 3d6z h ILE 28 Ca 0.37 -0.25 -0.18 0.00 -0.39 0.00 0.00 64.86 64.40 3d6z h ILE 28 Cb 0.47 1.15 0.04 0.00 -3.07 0.00 0.00 36.82 35.41 3d6z h ILE 28 CO -0.32 0.00 -0.29 0.47 -0.69 0.00 0.00 178.15 177.32 3d6z n ASP 29 N -2.87 -3.78 -0.12 1.72 8.00 0.35 -4.95 116.55 114.91 3d6z n ASP 29 Ca -0.01 -0.18 -0.25 0.00 0.71 0.00 0.00 54.79 55.07 3d6z n ASP 29 Cb 0.19 -2.55 -0.11 0.00 -0.02 0.00 0.00 41.12 38.63 3d6z n ASP 29 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3d6z n LEU 30 N -2.21 2.19 -3.58 0.64 7.94 0.49 -4.89 117.00 117.59 3d6z n LEU 30 Ca -0.03 0.26 -0.25 0.00 -1.11 0.00 0.00 56.01 54.88 3d6z n LEU 30 Cb 0.54 -0.90 -0.16 0.00 0.53 0.00 0.00 43.42 43.44 3d6z n LEU 30 CO 0.25 0.60 -0.31 0.12 -1.11 0.00 0.00 177.39 176.94 3d6z s PHE 31 N -2.48 0.12 -0.06 1.96 5.36 -0.60 -5.02 117.98 117.26 3d6z s PHE 31 Ca -0.34 -0.30 0.02 0.00 -0.96 0.00 0.00 56.93 55.34 3d6z s PHE 31 Cb 0.11 -0.66 -0.03 0.00 -0.34 0.00 0.00 43.02 42.10 3d6z s PHE 31 CO 0.56 -0.58 -0.08 0.15 -1.46 0.00 0.00 175.22 173.80 3d6z s LYS 32 N 2.17 2.68 0.55 10.12 1.02 -1.26 -2.82 119.74 132.20 3d6z s LYS 32 Ca 0.04 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.22 3d6z s LYS 32 Cb -0.16 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 3d6z s LYS 32 CO -0.14 0.65 1.37 -1.25 -0.92 0.00 0.00 175.35 175.06 3d6z s PRO 33 N -0.87 3.08 0.40 -1.68 0.04 -1.26 -4.88 135.00 129.83 3d6z s PRO 33 Ca 0.13 2.26 0.08 0.00 0.04 0.00 0.00 61.00 63.50 3d6z s PRO 33 Cb -0.11 -2.24 0.84 0.00 0.04 0.00 0.00 34.50 33.03 3d6z s PRO 33 CO 0.02 -1.24 2.01 0.00 0.04 0.00 0.00 177.00 177.83 3d6z h ALA 34 N 1.39 1.64 -3.41 8.56 0.00 -1.57 -3.44 119.26 122.44 3d6z h ALA 34 Ca -0.51 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.12 3d6z h ALA 34 Cb 1.30 -0.14 -0.27 0.00 0.00 0.00 0.00 17.79 18.69 3d6z h ALA 34 CO 0.57 0.29 -0.57 -0.47 0.00 0.00 0.00 179.25 179.07 3d6z s TYR 35 N -5.26 -0.14 -0.16 0.00 5.04 -0.42 -5.03 117.35 111.37 3d6z s TYR 35 Ca -0.07 0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.91 3d6z s TYR 35 Cb 0.17 0.04 0.03 0.00 0.35 0.00 0.00 41.96 42.54 3d6z s TYR 35 CO 0.73 -0.07 -0.13 0.08 -1.34 0.00 0.00 175.55 174.81 3d6z s VAL 36 N 0.14 1.60 -0.06 3.14 1.01 -1.26 0.30 120.40 125.26 3d6z s VAL 36 Ca -0.01 -0.73 -0.33 0.00 0.00 0.00 0.00 61.98 60.91 3d6z s VAL 36 Cb -0.02 -1.54 -0.11 0.00 0.00 0.00 0.00 36.38 34.71 3d6z s VAL 36 CO -0.00 0.39 1.89 -0.67 0.00 0.00 0.00 175.10 176.71 3d6z n ASP 37 N 4.75 3.58 0.06 3.32 4.64 -0.72 -4.82 116.55 127.36 3d6z n ASP 37 Ca -0.16 0.96 0.05 0.00 -1.38 0.00 0.00 54.79 54.26 3d6z n ASP 37 Cb 0.49 -1.40 0.26 0.00 -1.04 0.00 0.00 41.12 39.43 3d6z n ASP 37 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 3d6z n PRO 38 N 6.72 0.06 -0.04 -0.67 -0.04 -1.26 -0.77 135.00 139.00 3d6z n PRO 38 Ca 0.22 0.51 -0.07 0.00 -0.04 0.00 0.00 63.50 64.12 3d6z n PRO 38 Cb 0.31 -1.67 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 3d6z n PRO 38 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3d6z n ASP 39 N -1.80 1.46 0.21 3.54 8.00 -1.26 -4.71 116.55 121.99 3d6z n ASP 39 Ca 0.00 0.23 0.13 0.00 0.71 0.00 0.00 54.79 55.86 3d6z n ASP 39 Cb 0.05 -0.53 0.24 0.00 -0.02 0.00 0.00 41.12 40.85 3d6z n ASP 39 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 3d6z h THR 40 N -0.54 0.00 0.00 -3.53 1.35 -1.97 -3.47 112.91 104.75 3d6z h THR 40 Ca -0.08 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3d6z h THR 40 Cb 0.71 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 3d6z h THR 40 CO -0.05 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.02 3d6z n SER 41 N -3.01 -0.34 -4.64 5.36 7.64 0.05 -4.98 113.62 113.71 3d6z n SER 41 Ca 0.04 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.49 3d6z n SER 41 Cb 0.50 -0.72 -0.00 0.00 -1.01 0.00 0.00 64.21 62.98 3d6z n SER 41 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3d6z n TYR 42 N -2.07 1.60 -3.50 1.43 4.02 -1.26 -4.61 117.16 112.77 3d6z n TYR 42 Ca 0.00 0.60 -0.38 0.00 -0.01 0.00 0.00 57.90 58.11 3d6z n TYR 42 Cb 0.01 -2.30 -0.06 0.00 -0.02 0.00 0.00 39.34 36.97 3d6z n TYR 42 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d6z s ARG 43 N -1.85 4.03 -0.03 -0.72 0.52 -1.26 -1.75 118.95 117.89 3d6z s ARG 43 Ca 0.59 0.31 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 3d6z s ARG 43 Cb -0.60 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 31.57 3d6z s ARG 43 CO 0.60 0.50 -0.12 0.71 0.02 0.00 0.00 175.30 177.01 3d6z s TYR 44 N -0.43 1.24 0.07 -0.53 1.51 0.15 -3.44 117.35 115.91 3d6z s TYR 44 Ca 0.22 -0.33 0.10 0.00 -1.01 0.00 0.00 57.07 56.05 3d6z s TYR 44 Cb -0.15 -0.86 -0.03 0.00 -0.11 0.00 0.00 41.96 40.81 3d6z s TYR 44 CO 0.10 -0.12 -0.26 0.71 -1.11 0.00 0.00 175.55 174.87 3d6z s TYR 45 N 0.12 2.24 0.39 2.71 2.02 0.08 -1.30 117.35 123.61 3d6z s TYR 45 Ca -0.03 -0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 56.18 3d6z s TYR 45 Cb -0.09 -1.30 -0.06 0.00 -0.40 0.00 0.00 41.96 40.11 3d6z s TYR 45 CO 0.01 0.19 0.73 0.95 -1.57 0.00 0.00 175.55 175.86 3d6z s THR 46 N -0.89 4.85 0.19 -0.71 -4.23 -1.26 -0.13 115.64 113.46 3d6z s THR 46 Ca 0.12 0.44 -0.09 0.00 -1.18 0.00 0.00 61.69 60.98 3d6z s THR 46 Cb -0.10 -3.75 0.09 0.00 1.34 0.00 0.00 72.50 70.08 3d6z s THR 46 CO 0.03 -0.54 1.67 -0.78 -0.54 0.00 0.00 174.62 174.47 3d6z h ASP 47 N 1.17 1.07 -0.11 3.99 3.58 -1.95 -2.91 116.42 121.27 3d6z h ASP 47 Ca -0.47 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 56.70 3d6z h ASP 47 Cb 1.19 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 3d6z h ASP 47 CO 0.64 1.08 0.07 0.77 -2.88 0.00 0.00 179.24 178.92 3d6z h SER 48 N 1.02 0.13 0.62 2.28 4.64 -1.95 -1.98 113.55 118.31 3d6z h SER 48 Ca 0.19 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 3d6z h SER 48 Cb 0.49 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3d6z h SER 48 CO 0.02 0.09 -0.28 -0.61 -0.87 0.00 0.00 176.83 175.18 3d6z h GLN 49 N 0.15 0.00 -0.31 4.77 4.15 -1.91 -3.14 115.11 118.81 3d6z h GLN 49 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.55 3d6z h GLN 49 Cb -0.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3d6z h GLN 49 CO -0.01 0.28 0.27 -0.07 -1.93 0.00 0.00 178.83 177.37 3d6z h LEU 50 N 0.00 0.00 -1.68 -2.39 3.38 -1.41 -1.62 115.31 111.60 3d6z h LEU 50 Ca -0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3d6z h LEU 50 Cb 0.66 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 3d6z h LEU 50 CO 0.04 0.00 0.41 -0.29 0.09 0.00 0.00 178.44 178.69 3d6z h ILE 51 N 0.00 0.85 0.00 1.22 6.09 -1.73 -1.37 117.51 122.57 3d6z h ILE 51 Ca 0.15 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.51 3d6z h ILE 51 Cb 0.69 0.47 -0.00 0.00 0.47 0.00 0.00 36.82 38.46 3d6z h ILE 51 CO -0.00 0.06 -0.02 0.45 -3.07 0.00 0.00 178.15 175.57 3d6z h HIS 52 N 0.35 0.00 0.00 2.19 3.86 -1.55 -1.62 115.15 118.38 3d6z h HIS 52 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 3d6z h HIS 52 Cb 0.66 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.13 3d6z h HIS 52 CO -0.00 0.02 0.00 1.28 0.86 0.00 0.00 177.93 180.09 3d6z n LEU 53 N -3.20 0.42 0.33 2.43 4.77 -0.52 -3.28 117.00 117.95 3d6z n LEU 53 Ca -0.01 0.57 -0.17 0.00 -0.03 0.00 0.00 56.01 56.37 3d6z n LEU 53 Cb 0.20 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 3d6z n LEU 53 CO 0.25 -0.27 0.59 0.44 -1.33 0.00 0.00 177.39 177.07 3d6z h ASP 54 N 0.00 -0.69 -0.38 -1.43 3.32 -1.43 0.55 116.42 116.36 3d6z h ASP 54 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 3d6z h ASP 54 Cb 0.47 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3d6z h ASP 54 CO 0.00 -0.42 0.22 0.25 -1.72 0.00 0.00 179.24 177.57 3d6z h LEU 55 N -0.93 0.47 -0.33 1.55 6.46 -1.74 -1.78 115.31 119.01 3d6z h LEU 55 Ca -0.08 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.63 3d6z h LEU 55 Cb 0.66 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.45 3d6z h LEU 55 CO 0.14 0.40 0.17 0.40 -0.62 0.00 0.00 178.44 178.92 3d6z h ILE 56 N 0.49 0.99 -0.25 4.05 2.04 -1.53 0.10 117.51 123.40 3d6z h ILE 56 Ca 0.14 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.79 3d6z h ILE 56 Cb 0.03 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3d6z h ILE 56 CO -0.02 0.06 -0.21 0.11 0.00 0.00 0.00 178.15 178.09 3d6z h LYS 57 N 0.35 0.46 -0.03 2.37 1.57 -0.77 -0.49 116.57 120.02 3d6z h LYS 57 Ca 0.14 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3d6z h LYS 57 Cb 0.05 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3d6z h LYS 57 CO -0.09 0.65 -0.02 0.77 -0.57 0.00 0.00 179.45 180.19 3d6z h SER 58 N 0.41 0.07 -0.84 0.86 0.02 -0.84 -1.68 113.55 111.56 3d6z h SER 58 Ca 0.07 -0.43 -0.02 0.00 -0.84 0.00 0.00 61.79 60.57 3d6z h SER 58 Cb 0.60 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 3d6z h SER 58 CO 0.04 0.48 0.47 -0.07 -1.14 0.00 0.00 176.83 176.61 3d6z h LEU 59 N -0.35 1.05 -1.39 5.07 3.38 -0.72 -1.38 115.31 120.97 3d6z h LEU 59 Ca 0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3d6z h LEU 59 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3d6z h LEU 59 CO 0.00 0.84 0.05 0.50 0.09 0.00 0.00 178.44 179.93 3d6z h LYS 60 N 1.18 0.46 -0.33 1.13 3.64 -1.02 -1.51 116.57 120.12 3d6z h LYS 60 Ca 0.30 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3d6z h LYS 60 Cb 0.02 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3d6z h LYS 60 CO -0.05 0.45 -0.16 -0.92 -2.27 0.00 0.00 179.45 176.50 3d6z h TYR 61 N 0.46 0.66 -0.51 1.91 3.20 -0.28 -2.74 116.97 119.66 3d6z h TYR 61 Ca 0.11 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3d6z h TYR 61 Cb 0.22 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3d6z h TYR 61 CO 0.01 0.73 0.00 0.44 -1.64 0.00 0.00 178.16 177.70 3d6z n ILE 62 N -4.16 0.75 -0.43 1.81 -5.35 -0.91 -4.95 119.36 106.12 3d6z n ILE 62 Ca 0.01 -0.70 0.00 0.00 -0.27 0.00 0.00 62.75 61.79 3d6z n ILE 62 Cb 0.37 0.30 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 3d6z n ILE 62 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d6z n GLY 63 N 1.26 1.08 3.67 3.28 0.00 -0.91 -5.03 105.19 108.54 3d6z n GLY 63 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.72 3d6z n GLY 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3d6z n THR 64 N -2.00 0.15 -2.17 2.61 -1.04 -0.62 -4.91 114.28 106.30 3d6z n THR 64 Ca 0.00 -0.03 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 3d6z n THR 64 Cb 0.00 -1.57 -0.01 0.00 -1.82 0.00 0.00 70.33 66.93 3d6z n THR 64 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3d6z s PRO 65 N 1.70 3.98 0.19 -2.82 0.04 -1.26 -4.53 135.00 132.30 3d6z s PRO 65 Ca 0.83 1.99 -0.23 0.00 0.04 0.00 0.00 61.00 63.63 3d6z s PRO 65 Cb -0.71 -2.69 0.11 0.00 0.04 0.00 0.00 34.50 31.25 3d6z s PRO 65 CO 0.42 -0.43 1.56 -0.07 0.04 0.00 0.00 177.00 178.53 3d6z h LEU 66 N 2.61 -1.51 -2.11 -3.56 3.38 -1.98 0.32 115.31 112.46 3d6z h LEU 66 Ca -0.49 0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.84 3d6z h LEU 66 Cb 1.24 0.73 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 3d6z h LEU 66 CO 0.62 -0.30 0.26 -0.33 0.09 0.00 0.00 178.44 178.79 3d6z h GLU 67 N -0.11 0.00 -0.14 1.13 4.39 -1.98 0.26 114.58 118.12 3d6z h GLU 67 Ca 0.24 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.80 3d6z h GLU 67 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3d6z h GLU 67 CO -0.83 0.00 -0.53 1.49 -1.16 0.00 0.00 179.01 177.98 3d6z h GLU 68 N 0.00 0.41 -0.89 2.33 4.57 -0.72 -3.08 114.58 117.20 3d6z h GLU 68 Ca 0.14 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3d6z h GLU 68 Cb 0.66 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 3d6z h GLU 68 CO -0.00 0.84 0.58 0.52 -1.18 0.00 0.00 179.01 179.77 3d6z h MET 69 N 0.32 1.18 -0.98 1.92 2.86 -0.04 -2.63 114.93 117.57 3d6z h MET 69 Ca 0.01 -0.08 0.18 0.00 -2.06 0.00 0.00 59.70 57.75 3d6z h MET 69 Cb 1.04 -0.26 -0.10 0.00 0.06 0.00 0.00 31.60 32.33 3d6z h MET 69 CO 0.09 0.79 0.58 0.87 1.06 0.00 0.00 176.91 180.30 3d6z h LYS 70 N 1.21 0.74 0.00 1.72 1.57 -1.43 0.15 116.57 120.53 3d6z h LYS 70 Ca 0.33 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3d6z h LYS 70 Cb -0.13 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.02 3d6z h LYS 70 CO -0.07 0.49 -0.35 0.36 -0.57 0.00 0.00 179.45 179.31 3d6z n LYS 71 N -4.78 0.26 0.08 3.15 -0.00 -1.02 -3.56 118.16 112.30 3d6z n LYS 71 Ca 0.22 0.13 -0.02 0.00 -0.00 0.00 0.00 58.31 58.64 3d6z n LYS 71 Cb 0.53 -1.72 -0.06 0.00 -0.00 0.00 0.00 35.03 33.78 3d6z n LYS 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d6z h ALA 72 N 2.55 0.55 0.00 0.58 0.00 -0.47 -3.13 119.26 119.34 3d6z h ALA 72 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 54.91 54.09 3d6z h ALA 72 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3d6z h ALA 72 CO 0.00 0.98 -0.36 -0.56 0.00 0.00 0.00 179.25 179.31 3d6z h GLN 73 N 0.00 0.00 0.00 0.00 3.07 -1.29 -3.07 115.11 113.82 3d6z h GLN 73 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.68 3d6z h GLN 73 Cb 1.61 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.17 3d6z h GLN 73 CO 0.09 0.24 -0.07 -0.44 0.09 0.00 0.00 178.83 178.74 3d6z h ASP 74 N 0.00 0.00 0.00 0.06 3.45 -1.62 -3.45 116.42 114.87 3d6z h ASP 74 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 3d6z h ASP 74 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3d6z h ASP 74 CO 0.03 0.07 0.00 0.00 -1.57 0.00 0.00 179.24 177.77 3d6z n LEU 75 N -3.12 0.00 -2.55 1.55 -0.00 -1.16 -5.07 117.00 106.65 3d6z n LEU 75 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.01 3d6z n LEU 75 Cb 0.55 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.07 3d6z n LEU 75 CO 0.35 -0.17 0.55 -1.84 -0.00 0.00 0.00 177.39 176.27 3d6z n GLU 76 N 0.00 1.03 0.00 1.47 0.28 -1.26 -4.93 120.64 117.24 3d6z n GLU 76 Ca 0.00 -1.24 0.00 0.00 -0.16 0.00 0.00 57.16 55.76 3d6z n GLU 76 Cb 0.00 0.17 0.00 0.00 1.43 0.00 0.00 31.44 33.04 3d6z n GLU 76 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 3d6z n MET 77 N -0.94 0.00 -0.14 3.44 0.00 -1.26 -4.58 117.12 113.64 3d6z n MET 77 Ca -0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 57.70 57.30 3d6z n MET 77 Cb 0.80 -0.10 -0.10 0.00 0.00 0.00 0.00 33.22 33.82 3d6z n MET 77 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 3d6z n GLU 78 N -0.32 0.60 0.14 2.12 4.07 -1.26 -4.02 120.64 121.96 3d6z n GLU 78 Ca 0.00 0.26 0.02 0.00 -0.06 0.00 0.00 57.16 57.38 3d6z n GLU 78 Cb 0.00 -1.51 0.05 0.00 -0.06 0.00 0.00 31.44 29.92 3d6z n GLU 78 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 3d6z h GLU 79 N -0.90 0.00 -0.06 5.31 5.08 -1.94 -3.13 114.58 118.94 3d6z h GLU 79 Ca -0.68 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.60 3d6z h GLU 79 Cb 1.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 3d6z h GLU 79 CO -0.39 0.54 -0.31 1.25 -1.00 0.00 0.00 179.01 179.10 3d6z h LEU 80 N 0.00 0.10 -0.11 1.33 5.85 -1.87 0.14 115.31 120.74 3d6z h LEU 80 Ca -0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3d6z h LEU 80 Cb 1.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 3d6z h LEU 80 CO 0.07 0.42 0.04 0.15 -0.34 0.00 0.00 178.44 178.78 3d6z h PHE 81 N 0.09 0.18 -0.69 1.25 3.57 -1.68 -1.32 116.94 118.35 3d6z h PHE 81 Ca 0.01 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 3d6z h PHE 81 Cb 0.61 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 3d6z h PHE 81 CO 0.00 0.31 0.42 0.00 -2.23 0.00 0.00 178.31 176.81 3d6z h ALA 82 N 0.85 0.87 -0.42 2.41 0.00 -1.41 -2.02 119.26 119.54 3d6z h ALA 82 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3d6z h ALA 82 Cb 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3d6z h ALA 82 CO -0.00 0.34 0.04 0.35 0.00 0.00 0.00 179.25 179.98 3d6z h PHE 83 N 0.93 0.04 -0.90 0.00 3.57 -0.50 -1.23 116.94 118.85 3d6z h PHE 83 Ca 0.25 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 3d6z h PHE 83 Cb -0.04 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 3d6z h PHE 83 CO -0.01 -0.05 0.51 1.88 -2.23 0.00 0.00 178.31 178.41 3d6z h TYR 84 N 0.15 1.21 -0.88 0.41 0.05 -0.78 -1.38 116.97 115.74 3d6z h TYR 84 Ca 0.21 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 59.06 3d6z h TYR 84 Cb 0.29 -0.39 -0.06 0.00 1.01 0.00 0.00 36.73 37.57 3d6z h TYR 84 CO -0.25 0.83 0.57 1.15 -1.05 0.00 0.00 178.16 179.41 3d6z h THR 85 N 1.25 0.99 -0.21 -2.88 2.02 -0.55 0.11 112.91 113.64 3d6z h THR 85 Ca 0.32 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 3d6z h THR 85 Cb -0.00 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3d6z h THR 85 CO -0.05 0.16 -0.15 -0.08 0.37 0.00 0.00 175.52 175.77 3d6z h GLU 86 N 0.90 0.47 -0.79 6.66 4.57 -0.49 -2.28 114.58 123.62 3d6z h GLU 86 Ca 0.40 -0.23 0.03 0.00 -1.18 0.00 0.00 59.36 58.38 3d6z h GLU 86 Cb 0.36 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 3d6z h GLU 86 CO -0.17 0.79 0.52 1.96 -1.18 0.00 0.00 179.01 180.93 3d6z h GLN 87 N 0.16 0.97 0.16 1.92 1.08 -0.20 -1.27 115.11 117.93 3d6z h GLN 87 Ca 0.04 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 3d6z h GLN 87 Cb 0.67 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3d6z h GLN 87 CO 0.04 0.64 -0.09 0.93 -0.95 0.00 0.00 178.83 179.41 3d6z h GLU 88 N 1.00 -0.23 -0.84 1.46 5.08 -0.67 0.28 114.58 120.66 3d6z h GLU 88 Ca 0.31 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.78 3d6z h GLU 88 Cb -0.01 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 3d6z h GLU 88 CO -0.08 -0.15 0.55 -0.09 -1.00 0.00 0.00 179.01 178.23 3d6z h ARG 89 N -0.23 0.75 0.00 2.33 2.43 -0.81 0.10 114.38 118.94 3d6z h ARG 89 Ca -0.02 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 3d6z h ARG 89 Cb 0.19 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3d6z h ARG 89 CO 0.02 0.50 -0.54 1.96 -1.51 0.00 0.00 179.97 180.40 3d6z h GLN 90 N 0.78 0.00 -0.04 0.20 4.20 -0.77 -2.41 115.11 117.07 3d6z h GLN 90 Ca 0.39 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.96 3d6z h GLN 90 Cb 0.47 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.26 3d6z h GLN 90 CO -0.16 0.54 -0.52 0.82 -0.67 0.00 0.00 178.83 178.84 3d6z h ILE 91 N 0.00 1.42 0.00 2.54 2.04 0.12 -2.33 117.51 121.30 3d6z h ILE 91 Ca -0.01 -1.96 -0.04 0.00 1.00 0.00 0.00 64.86 63.85 3d6z h ILE 91 Cb 1.16 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 3d6z h ILE 91 CO 0.07 0.57 -0.20 0.03 0.00 0.00 0.00 178.15 178.63 3d6z h ARG 92 N -0.07 0.00 -0.01 2.37 3.08 -0.95 0.11 114.38 118.90 3d6z h ARG 92 Ca -0.06 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3d6z h ARG 92 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 3d6z h ARG 92 CO 0.11 0.20 0.00 1.49 -1.07 0.00 0.00 179.97 180.70 3d6z h GLU 93 N 0.00 0.02 -0.48 0.04 4.81 -1.34 0.41 114.58 118.04 3d6z h GLU 93 Ca -0.00 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3d6z h GLU 93 Cb 0.43 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 3d6z h GLU 93 CO 0.03 0.23 0.28 0.87 -0.73 0.00 0.00 179.01 179.69 3d6z h LYS 94 N -0.20 0.55 0.11 1.92 1.79 -0.74 -1.76 116.57 118.24 3d6z h LYS 94 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3d6z h LYS 94 Cb 0.22 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 3d6z h LYS 94 CO -0.00 0.36 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.55 3d6z h LEU 95 N 0.56 -0.29 -0.58 2.94 3.38 -0.60 -0.89 115.31 119.84 3d6z h LEU 95 Ca 0.20 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.27 3d6z h LEU 95 Cb 0.03 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3d6z h LEU 95 CO -0.09 -0.17 0.25 0.44 0.09 0.00 0.00 178.44 178.96 3d6z h ASP 96 N -0.24 0.30 0.01 -0.43 5.19 -0.76 0.34 116.42 120.83 3d6z h ASP 96 Ca 0.01 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 3d6z h ASP 96 Cb 0.23 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 3d6z h ASP 96 CO -0.03 0.20 -0.16 0.15 -3.12 0.00 0.00 179.24 176.27 3d6z h PHE 97 N 0.46 -0.41 -0.82 4.55 3.57 -0.93 -1.22 116.94 122.14 3d6z h PHE 97 Ca 0.28 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 3d6z h PHE 97 Cb 0.27 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 3d6z h PHE 97 CO -0.14 -0.23 0.54 -0.07 -2.23 0.00 0.00 178.31 176.18 3d6z h LEU 98 N -0.27 0.92 -0.15 0.59 -0.00 -0.57 0.59 115.31 116.43 3d6z h LEU 98 Ca 0.05 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.91 3d6z h LEU 98 Cb 0.33 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 3d6z h LEU 98 CO -0.14 0.66 0.09 0.28 -0.00 0.00 0.00 178.44 179.33 3d6z h SER 99 N 1.09 0.18 0.16 -0.43 0.02 -0.63 0.61 113.55 114.54 3d6z h SER 99 Ca 0.30 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 3d6z h SER 99 Cb -0.10 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3d6z h SER 99 CO -0.07 0.16 -0.17 0.00 -1.14 0.00 0.00 176.83 175.60 3d6z h ALA 100 N 1.02 -0.33 -0.75 3.77 0.00 -0.94 -0.66 119.26 121.37 3d6z h ALA 100 Ca 0.05 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.06 3d6z h ALA 100 Cb 0.02 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 3d6z h ALA 100 CO -0.01 -0.71 0.30 1.25 0.00 0.00 0.00 179.25 180.07 3d6z h LEU 101 N -0.37 0.28 -1.23 0.00 5.85 -0.47 0.30 115.31 119.67 3d6z h LEU 101 Ca 0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 3d6z h LEU 101 Cb 0.36 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3d6z h LEU 101 CO -0.06 0.11 0.14 -0.08 -0.34 0.00 0.00 178.44 178.21 3d6z h GLU 102 N 0.45 0.67 -0.17 1.25 4.81 0.96 -1.34 114.58 121.21 3d6z h GLU 102 Ca 0.41 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 3d6z h GLU 102 Cb 0.61 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3d6z h GLU 102 CO -0.40 0.59 -0.21 0.37 -0.73 0.00 0.00 179.01 178.64 3d6z h GLN 103 N 0.66 0.44 0.58 1.92 5.75 0.50 -2.91 115.11 122.06 3d6z h GLN 103 Ca 0.16 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 3d6z h GLN 103 Cb 0.20 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.77 3d6z h GLN 103 CO -0.01 0.83 -0.35 1.15 -2.65 0.00 0.00 178.83 177.80 3d6z h THR 104 N 0.08 0.28 -0.89 2.39 2.02 -0.84 -1.99 112.91 113.97 3d6z h THR 104 Ca 0.02 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.41 3d6z h THR 104 Cb 0.77 0.28 -0.12 0.00 -1.74 0.00 0.00 68.15 67.34 3d6z h THR 104 CO 0.05 0.00 0.40 0.40 0.37 0.00 0.00 175.52 176.74 3d6z h ILE 105 N -0.88 0.52 -0.80 3.11 1.08 -1.33 0.14 117.51 119.35 3d6z h ILE 105 Ca -0.07 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.24 3d6z h ILE 105 Cb 0.72 0.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 3d6z h ILE 105 CO 0.07 0.08 0.48 -1.28 -0.69 0.00 0.00 178.15 176.82 3d6z h SER 106 N 0.44 0.97 -0.35 1.72 0.87 -1.25 -0.23 113.55 115.72 3d6z h SER 106 Ca 0.54 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.95 3d6z h SER 106 Cb 0.98 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 3d6z h SER 106 CO -0.50 0.75 -0.10 0.25 -0.53 0.00 0.00 176.83 176.70 3d6z h LEU 107 N 1.10 0.69 -0.55 2.23 6.46 -0.06 0.16 115.31 125.34 3d6z h LEU 107 Ca 0.29 -0.37 0.05 0.00 -0.12 0.00 0.00 57.88 57.73 3d6z h LEU 107 Cb -0.04 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.65 3d6z h LEU 107 CO -0.05 0.90 0.27 0.58 -0.62 0.00 0.00 178.44 179.52 3d6z h VAL 108 N 0.46 0.94 -0.77 1.05 2.07 -0.77 -0.69 116.25 118.55 3d6z h VAL 108 Ca 0.09 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 3d6z h VAL 108 Cb 0.61 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3d6z h VAL 108 CO 0.04 0.10 0.28 0.11 0.02 0.00 0.00 177.57 178.12 3d6z h LYS 109 N 0.52 1.16 0.41 1.57 1.57 -0.80 0.11 116.57 121.11 3d6z h LYS 109 Ca 0.25 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 3d6z h LYS 109 Cb 0.17 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.30 3d6z h LYS 109 CO -0.18 0.95 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.23 3d6z h LYS 110 N 1.12 -0.54 -0.80 3.15 3.64 0.06 0.14 116.57 123.34 3d6z h LYS 110 Ca 0.25 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 3d6z h LYS 110 Cb 0.24 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 3d6z h LYS 110 CO -0.02 -0.36 0.42 0.00 -2.27 0.00 0.00 179.45 177.23 3d6z h ARG 111 N -0.56 1.13 -0.39 1.90 3.08 -1.07 -2.08 114.38 116.40 3d6z h ARG 111 Ca -0.06 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 3d6z h ARG 111 Cb 0.43 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3d6z h ARG 111 CO 0.09 0.85 0.21 1.98 -1.07 0.00 0.00 179.97 182.03 3d6z h MET 112 N 1.12 0.53 -0.12 0.04 4.05 -0.45 -2.42 114.93 117.69 3d6z h MET 112 Ca 0.28 -0.05 -0.23 0.00 -0.28 0.00 0.00 59.70 59.42 3d6z h MET 112 Cb 0.06 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.76 3d6z h MET 112 CO -0.04 0.40 -0.81 -0.22 0.23 0.00 0.00 176.91 176.47 3d6z h LYS 113 N 0.54 0.76 -0.67 0.39 3.64 -0.17 -3.27 116.57 117.80 3d6z h LYS 113 Ca 0.14 -0.66 0.08 0.00 -1.27 0.00 0.00 60.65 58.94 3d6z h LYS 113 Cb 0.03 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.93 3d6z h LYS 113 CO -0.02 1.26 0.34 -0.09 -2.27 0.00 0.00 179.45 178.67 3d6z h ARG 114 N 0.49 0.59 0.00 1.90 2.43 -0.90 0.11 114.38 118.99 3d6z h ARG 114 Ca -0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3d6z h ARG 114 Cb 1.44 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3d6z h ARG 114 CO 0.17 0.39 0.00 0.94 -1.51 0.00 0.00 179.97 179.96 3d6z n GLN 115 N -4.85 0.31 -0.01 0.20 -0.06 -1.08 -1.52 117.38 110.37 3d6z n GLN 115 Ca 0.09 0.08 0.06 0.00 -2.00 0.00 0.00 57.00 55.24 3d6z n GLN 115 Cb 0.23 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 24.81 3d6z n GLN 115 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 3d6z n MET 116 N -1.14 0.64 0.02 3.69 2.81 0.27 -4.38 117.12 119.03 3d6z n MET 116 Ca 0.08 -0.10 0.12 0.00 -1.81 0.00 0.00 57.70 55.98 3d6z n MET 116 Cb 0.08 -1.28 0.15 0.00 -0.71 0.00 0.00 33.22 31.45 3d6z n MET 116 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3d6z n GLU 117 N -1.88 0.15 -1.29 0.03 -0.58 -0.58 -4.99 120.64 111.52 3d6z n GLU 117 Ca -0.02 0.02 -0.50 0.00 -0.42 0.00 0.00 57.16 56.24 3d6z n GLU 117 Cb 0.32 -1.57 -0.07 0.00 -0.57 0.00 0.00 31.44 29.54 3d6z n GLU 117 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 3d6z n TYR 118 N -1.78 0.89 -0.33 -0.32 9.36 -0.92 -4.84 117.16 119.21 3d6z n TYR 118 Ca 0.04 0.88 0.04 0.00 3.32 0.00 0.00 57.90 62.18 3d6z n TYR 118 Cb 0.39 -1.72 0.11 0.00 -0.63 0.00 0.00 39.34 37.49 3d6z n TYR 118 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 3d6z h PRO 119 N 3.07 -0.01 -1.19 2.98 0.11 -1.94 -3.44 132.00 131.58 3d6z h PRO 119 Ca -0.39 0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.95 3d6z h PRO 119 Cb 1.13 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 3d6z h PRO 119 CO 0.63 -0.00 0.87 0.00 -0.21 0.00 0.00 178.00 179.29 3d6z s ALA 120 N -6.22 -2.09 0.07 -0.75 0.00 -1.26 -5.14 121.76 106.36 3d6z s ALA 120 Ca -0.15 1.81 -0.09 0.00 0.00 0.00 0.00 51.96 53.53 3d6z s ALA 120 Cb 0.25 -1.10 -0.06 0.00 0.00 0.00 0.00 23.12 22.21 3d6z s ALA 120 CO 0.76 -0.33 0.38 -0.51 0.00 0.00 0.00 175.76 176.06 3d6z s LEU 121 N -1.28 4.35 0.00 0.00 1.02 -1.26 -4.21 118.68 117.30 3d6z s LEU 121 Ca 0.08 0.75 0.00 0.00 0.02 0.00 0.00 54.13 54.97 3d6z s LEU 121 Cb -0.01 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.27 3d6z s LEU 121 CO -0.05 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.11 3d6z n GLY 122 N 0.94 0.78 3.38 -3.19 0.00 -0.28 -5.00 105.19 101.81 3d6z n GLY 122 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 3d6z n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d6z s GLU 123 N -0.16 2.19 0.19 1.61 2.02 -1.26 -5.02 118.70 118.26 3d6z s GLU 123 Ca 0.00 -0.88 -0.27 0.00 0.02 0.00 0.00 54.97 53.84 3d6z s GLU 123 Cb 0.00 -2.15 -0.08 0.00 0.10 0.00 0.00 34.13 32.00 3d6z s GLU 123 CO 0.00 0.57 0.83 0.08 0.02 0.00 0.00 175.26 176.76 3d6z s VAL 124 N -0.70 4.28 0.02 2.63 1.01 -1.26 -4.49 120.40 121.89 3d6z s VAL 124 Ca 0.11 1.84 -0.20 0.00 0.00 0.00 0.00 61.98 63.72 3d6z s VAL 124 Cb -0.10 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.12 3d6z s VAL 124 CO 0.00 0.51 0.46 0.72 0.00 0.00 0.00 175.10 176.79 3d6z s PHE 125 N -1.12 -0.35 -0.16 5.22 -0.12 -0.30 -4.98 117.98 116.17 3d6z s PHE 125 Ca 0.38 0.42 -0.05 0.00 -0.05 0.00 0.00 56.93 57.62 3d6z s PHE 125 Cb -0.24 0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 3d6z s PHE 125 CO 0.28 -0.57 0.03 0.08 -0.05 0.00 0.00 175.22 174.99 3d6z s VAL 126 N -2.12 4.47 0.06 -2.49 1.01 -1.26 -0.62 120.40 119.45 3d6z s VAL 126 Ca -0.07 -0.16 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 3d6z s VAL 126 Cb -0.01 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3d6z s VAL 126 CO 0.00 0.50 0.13 -1.48 0.00 0.00 0.00 175.10 174.25 3d6z s LEU 127 N 0.14 1.71 -0.30 3.92 -0.00 -0.54 -4.97 118.68 118.65 3d6z s LEU 127 Ca 0.03 -0.66 -0.23 0.00 -0.00 0.00 0.00 54.13 53.27 3d6z s LEU 127 Cb -0.13 0.76 -0.00 0.00 -0.00 0.00 0.00 46.19 46.82 3d6z s LEU 127 CO 0.01 -0.63 0.76 -1.81 -0.00 0.00 0.00 176.35 174.68 3d6z s ASP 128 N -2.61 6.64 0.04 1.48 -0.00 -1.26 -1.38 116.67 119.57 3d6z s ASP 128 Ca 0.02 0.64 0.01 0.00 -0.00 0.00 0.00 52.55 53.21 3d6z s ASP 128 Cb 0.03 -2.39 -0.04 0.00 -0.00 0.00 0.00 42.92 40.52 3d6z s ASP 128 CO -0.08 -0.58 0.12 -1.61 -0.00 0.00 0.00 175.17 173.02 3d6z s GLU 129 N 2.88 3.13 0.47 8.23 0.41 0.10 -4.97 118.70 128.94 3d6z s GLU 129 Ca 0.31 -0.53 -0.08 0.00 -0.41 0.00 0.00 54.97 54.26 3d6z s GLU 129 Cb -0.14 -2.88 -0.05 0.00 -1.78 0.00 0.00 34.13 29.28 3d6z s GLU 129 CO 0.12 0.61 0.80 -2.00 -0.49 0.00 0.00 175.26 174.30 3d6z s GLU 130 N -2.20 3.63 0.86 1.61 2.56 -1.26 -2.17 118.70 121.73 3d6z s GLU 130 Ca 0.29 0.35 -0.11 0.00 0.00 0.00 0.00 54.97 55.50 3d6z s GLU 130 Cb -0.12 -2.35 0.11 0.00 2.00 0.00 0.00 34.13 33.76 3d6z s GLU 130 CO 0.21 -0.18 1.11 -1.83 -0.56 0.00 0.00 175.26 174.01 3d6z s GLU 131 N -4.45 1.51 -0.15 4.30 1.03 -1.26 -4.58 118.70 115.10 3d6z s GLU 131 Ca 0.49 1.23 -0.03 0.00 0.03 0.00 0.00 54.97 56.69 3d6z s GLU 131 Cb -0.10 -1.81 0.05 0.00 -0.80 0.00 0.00 34.13 31.47 3d6z s GLU 131 CO 0.41 -2.19 0.05 0.42 -1.33 0.00 0.00 175.26 172.62 3d6z s ILE 132 N -2.80 0.20 0.38 1.83 1.01 -0.32 -4.92 121.20 116.58 3d6z s ILE 132 Ca 0.64 -0.18 -0.26 0.00 0.00 0.00 0.00 60.65 60.85 3d6z s ILE 132 Cb -0.20 -0.68 -0.09 0.00 0.01 0.00 0.00 42.46 41.51 3d6z s ILE 132 CO 0.57 -0.11 1.18 -0.13 0.00 0.00 0.00 174.94 176.45 3d6z s ARG 133 N 2.02 4.17 0.18 2.79 1.81 -1.26 -1.21 118.95 127.45 3d6z s ARG 133 Ca 0.02 1.88 -0.11 0.00 -1.72 0.00 0.00 55.73 55.80 3d6z s ARG 133 Cb -0.15 -2.79 -0.00 0.00 -0.45 0.00 0.00 34.95 31.56 3d6z s ARG 133 CO -0.07 -0.23 0.35 0.96 -0.68 0.00 0.00 175.30 175.63 3d6z s ILE 134 N -1.35 0.05 -0.11 1.52 -4.36 -0.76 -2.06 121.20 114.13 3d6z s ILE 134 Ca 0.54 -1.27 0.03 0.00 -0.26 0.00 0.00 60.65 59.69 3d6z s ILE 134 Cb -0.32 -1.83 0.01 0.00 1.25 0.00 0.00 42.46 41.57 3d6z s ILE 134 CO 0.41 -0.23 -0.19 -0.63 0.24 0.00 0.00 174.94 174.54 3d6z s ILE 135 N -3.96 1.73 0.29 8.37 1.01 -0.82 -1.22 121.20 126.61 3d6z s ILE 135 Ca 0.16 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 60.05 3d6z s ILE 135 Cb 0.02 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.89 3d6z s ILE 135 CO 0.00 0.49 0.05 0.00 0.00 0.00 0.00 174.94 175.48 3d6z s GLN 136 N 0.73 1.55 0.06 2.79 -2.07 -0.12 -2.19 119.66 120.41 3d6z s GLN 136 Ca -0.11 -1.84 -0.12 0.00 -1.82 0.00 0.00 55.36 51.46 3d6z s GLN 136 Cb -0.16 -0.71 0.02 0.00 -1.09 0.00 0.00 33.01 31.06 3d6z s GLN 136 CO 0.02 -0.19 0.28 -0.08 -1.32 0.00 0.00 175.29 174.00 3d6z s THR 137 N -3.40 0.10 0.55 3.63 -1.32 -1.05 -0.80 115.64 113.34 3d6z s THR 137 Ca 0.35 -0.78 -0.19 0.00 -1.21 0.00 0.00 61.69 59.85 3d6z s THR 137 Cb 0.08 -1.03 -0.05 0.00 -1.51 0.00 0.00 72.50 69.99 3d6z s THR 137 CO 0.14 -0.43 1.15 -1.83 -2.21 0.00 0.00 174.62 171.44 3d6z s GLU 138 N -2.90 3.27 0.00 7.08 -1.05 -1.26 -2.35 118.70 121.48 3d6z s GLU 138 Ca -0.02 1.68 0.27 0.00 -0.15 0.00 0.00 54.97 56.74 3d6z s GLU 138 Cb 0.00 -2.00 1.22 0.00 -0.44 0.00 0.00 34.13 32.91 3d6z s GLU 138 CO -0.06 -0.93 1.89 0.00 0.95 0.00 0.00 175.26 177.11 3d6z n ALA 139 N -1.35 2.27 -3.66 -0.84 0.00 0.64 -4.70 120.51 112.87 3d6z n ALA 139 Ca 0.12 -0.10 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 3d6z n ALA 139 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3d6z n ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3d6z n GLU 140 N -1.44 -1.12 0.00 0.00 1.02 -1.26 -0.82 120.64 117.02 3d6z n GLU 140 Ca 0.08 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 3d6z n GLU 140 Cb 0.29 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 3d6z n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d6z n GLY 141 N -1.52 2.37 3.59 0.62 0.00 -1.26 -4.99 105.19 103.99 3d6z n GLY 141 Ca -0.24 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 3d6z n GLY 141 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d6z n ILE 142 N 0.00 2.04 -4.18 -0.61 2.08 0.00 -4.74 119.36 113.95 3d6z n ILE 142 Ca 0.00 -0.50 -0.16 0.00 0.56 0.00 0.00 62.75 62.65 3d6z n ILE 142 Cb 0.00 -1.00 -0.07 0.00 -0.75 0.00 0.00 39.64 37.83 3d6z n ILE 142 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3d6z s GLY 143 N -0.60 1.80 0.53 7.39 0.00 -1.26 -0.81 107.32 114.37 3d6z s GLY 143 Ca 0.59 -1.75 0.28 0.00 0.00 0.00 0.00 44.72 43.84 3d6z s GLY 143 CO 0.60 -1.24 1.93 -2.55 0.00 0.00 0.00 173.10 171.84 3d6z h PRO 144 N 2.20 0.03 0.00 2.90 0.11 -1.91 -1.77 132.00 133.56 3d6z h PRO 144 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3d6z h PRO 144 Cb 1.24 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3d6z h PRO 144 CO 0.39 0.02 -0.29 0.93 -0.21 0.00 0.00 178.00 178.85 3d6z h GLU 145 N 0.03 0.00 0.00 1.05 5.08 -1.92 -3.38 114.58 115.44 3d6z h GLU 145 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3d6z h GLU 145 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 3d6z h GLU 145 CO -0.02 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.26 3d6z n ASN 146 N -2.45 1.00 -4.77 1.42 6.94 -0.71 -5.06 115.26 111.63 3d6z n ASN 146 Ca 0.04 -1.44 -0.39 0.00 -0.02 0.00 0.00 54.58 52.76 3d6z n ASN 146 Cb 0.47 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.89 3d6z n ASN 146 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3d6z s VAL 147 N -0.44 2.38 0.18 3.53 1.01 -0.90 -4.84 120.40 121.31 3d6z s VAL 147 Ca 0.00 0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.38 3d6z s VAL 147 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 3d6z s VAL 147 CO 0.00 0.05 -0.13 -0.76 0.00 0.00 0.00 175.10 174.25 3d6z s LEU 148 N -2.60 2.53 0.23 3.92 1.43 -1.26 -5.02 118.68 117.92 3d6z s LEU 148 Ca 0.59 -0.99 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 3d6z s LEU 148 Cb -0.40 -0.59 0.22 0.00 0.03 0.00 0.00 46.19 45.45 3d6z s LEU 148 CO 0.52 -0.20 1.84 0.78 0.23 0.00 0.00 176.35 179.51 3d6z h ASN 149 N 2.72 1.09 -0.50 2.29 2.35 -2.02 -1.19 115.58 120.33 3d6z h ASN 149 Ca -0.38 -0.12 0.14 0.00 -0.55 0.00 0.00 56.30 55.39 3d6z h ASN 149 Cb 1.21 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 3d6z h ASN 149 CO 0.61 0.91 0.36 0.00 -1.65 0.00 0.00 177.43 177.66 3d6z h ALA 150 N 1.26 2.46 -0.14 -0.83 0.00 -2.01 0.16 119.26 120.16 3d6z h ALA 150 Ca 0.29 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.23 3d6z h ALA 150 Cb 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3d6z h ALA 150 CO -0.04 -0.60 0.17 0.77 0.00 0.00 0.00 179.25 179.55 3d6z h SER 151 N 0.01 0.00 -0.25 0.00 0.02 -1.61 -0.96 113.55 110.76 3d6z h SER 151 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3d6z h SER 151 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3d6z h SER 151 CO -0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 3d6z n TYR 152 N -3.70 0.32 -0.10 3.45 4.02 0.04 -4.66 117.16 116.53 3d6z n TYR 152 Ca 0.01 -0.16 -0.12 0.00 -0.01 0.00 0.00 57.90 57.61 3d6z n TYR 152 Cb 0.28 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.53 3d6z n TYR 152 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3d6z h SER 153 N 3.30 -1.64 -0.39 7.72 0.87 -1.27 0.87 113.55 123.00 3d6z h SER 153 Ca 0.00 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 3d6z h SER 153 Cb 0.72 0.68 -0.02 0.00 -0.44 0.00 0.00 62.40 63.35 3d6z h SER 153 CO 0.00 -0.41 0.16 0.07 -0.53 0.00 0.00 176.83 176.12 3d6z h LYS 154 N -0.41 0.58 -0.39 2.24 2.10 -1.83 -0.14 116.57 118.71 3d6z h LYS 154 Ca 0.09 -0.10 0.06 0.00 -2.00 0.00 0.00 60.65 58.70 3d6z h LYS 154 Cb 0.61 -0.10 -0.05 0.00 -0.90 0.00 0.00 32.23 31.79 3d6z h LYS 154 CO -0.55 0.54 0.06 -0.07 -2.00 0.00 0.00 179.45 177.43 3d6z h LEU 155 N 0.48 -0.02 -0.47 7.07 3.38 -1.79 -1.78 115.31 122.18 3d6z h LEU 155 Ca 0.13 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3d6z h LEU 155 Cb 0.17 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3d6z h LEU 155 CO -0.01 0.02 0.17 0.11 0.09 0.00 0.00 178.44 178.82 3d6z h LYS 156 N 0.18 0.72 -0.97 1.13 1.57 -0.58 -1.44 116.57 117.17 3d6z h LYS 156 Ca 0.19 -0.14 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 3d6z h LYS 156 Cb 0.23 -0.11 -0.09 0.00 0.08 0.00 0.00 32.23 32.35 3d6z h LYS 156 CO -0.26 0.66 0.61 0.87 -0.57 0.00 0.00 179.45 180.77 3d6z h LYS 157 N 0.62 0.81 0.11 3.15 1.57 -0.56 0.95 116.57 123.22 3d6z h LYS 157 Ca 0.15 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3d6z h LYS 157 Cb 0.23 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3d6z h LYS 157 CO -0.01 0.53 -0.05 0.35 -0.57 0.00 0.00 179.45 179.70 3d6z h PHE 158 N 0.83 -0.13 -0.79 -1.35 3.57 -0.89 -2.82 116.94 115.37 3d6z h PHE 158 Ca 0.51 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.98 3d6z h PHE 158 Cb 0.69 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 3d6z h PHE 158 CO -0.00 0.32 0.40 0.82 -2.23 0.00 0.00 178.31 177.62 3d6z h ILE 159 N -0.67 1.24 -1.00 1.41 2.04 -0.89 -2.25 117.51 117.41 3d6z h ILE 159 Ca -0.01 -0.64 0.13 0.00 1.00 0.00 0.00 64.86 65.33 3d6z h ILE 159 Cb 0.52 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 36.73 3d6z h ILE 159 CO 0.02 0.28 0.63 -0.33 0.00 0.00 0.00 178.15 178.75 3d6z h GLU 160 N 1.10 0.92 0.00 2.37 5.08 -0.87 0.45 114.58 123.63 3d6z h GLU 160 Ca 0.27 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 3d6z h GLU 160 Cb 0.08 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3d6z h GLU 160 CO -0.04 0.61 -0.16 1.03 -1.00 0.00 0.00 179.01 179.46 3d6z h SER 161 N 0.95 0.00 0.00 1.42 0.87 -1.13 0.26 113.55 115.91 3d6z h SER 161 Ca 0.51 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.75 3d6z h SER 161 Cb 0.56 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.46 3d6z h SER 161 CO -0.28 0.16 -2.19 0.00 -0.53 0.00 0.00 176.83 173.99 3d6z n ALA 162 N -2.26 1.57 -0.05 6.23 0.00 -0.18 -4.66 120.51 121.16 3d6z n ALA 162 Ca -0.01 -1.10 0.01 0.00 0.00 0.00 0.00 53.44 52.34 3d6z n ALA 162 Cb 0.30 -0.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.50 3d6z n ALA 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3d6z n ASP 163 N -2.73 0.36 0.00 0.00 8.00 0.14 -4.80 116.55 117.52 3d6z n ASP 163 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.20 3d6z n ASP 163 Cb 1.03 1.46 0.00 0.00 -0.02 0.00 0.00 41.12 43.59 3d6z n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d6z n GLY 164 N 1.59 1.29 3.56 0.44 0.00 0.91 -4.79 105.19 108.18 3d6z n GLY 164 Ca -0.17 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3d6z n GLY 164 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3d6z s PHE 165 N 0.00 2.21 0.96 1.61 5.36 -1.26 -4.88 117.98 121.98 3d6z s PHE 165 Ca 0.00 0.26 -0.11 0.00 -0.96 0.00 0.00 56.93 56.13 3d6z s PHE 165 Cb 0.00 -4.47 0.15 0.00 -0.34 0.00 0.00 43.02 38.36 3d6z s PHE 165 CO 0.00 -2.05 1.05 -2.37 -1.46 0.00 0.00 175.22 170.39 3d6z n THR 166 N 6.67 0.00 -1.36 0.12 5.66 -1.26 -4.80 114.28 119.30 3d6z n THR 166 Ca 0.09 -0.07 -0.35 0.00 -3.05 0.00 0.00 64.05 60.66 3d6z n THR 166 Cb 0.50 -0.96 0.10 0.00 -1.55 0.00 0.00 70.33 68.42 3d6z n THR 166 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3d6z s ASN 167 N -2.54 3.97 -0.14 1.09 6.03 -1.26 -4.97 114.94 117.12 3d6z s ASN 167 Ca 0.66 2.49 0.05 0.00 -1.03 0.00 0.00 52.86 55.03 3d6z s ASN 167 Cb -0.23 -2.60 -0.12 0.00 -3.03 0.00 0.00 41.25 35.27 3d6z s ASN 167 CO 0.60 -2.42 -0.07 -0.46 -2.03 0.00 0.00 177.10 172.72 3d6z n ASN 168 N -2.74 2.46 -4.80 3.54 6.94 -1.26 -5.01 115.26 114.39 3d6z n ASN 168 Ca 0.15 -0.05 -0.32 0.00 -0.02 0.00 0.00 54.58 54.34 3d6z n ASN 168 Cb 0.49 0.17 -0.06 0.00 -2.36 0.00 0.00 39.78 38.02 3d6z n ASN 168 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3d6z s SER 169 N -5.12 5.72 -0.10 0.53 1.04 -1.26 -4.46 113.70 110.04 3d6z s SER 169 Ca -0.15 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.39 3d6z s SER 169 Cb 0.05 -1.63 -0.02 0.00 0.10 0.00 0.00 66.02 64.52 3d6z s SER 169 CO 0.42 0.23 -0.10 -0.31 0.98 0.00 0.00 173.24 174.46 3d6z s TYR 170 N -1.30 2.87 0.30 5.02 1.51 0.41 -4.48 117.35 121.68 3d6z s TYR 170 Ca 0.26 -0.30 0.10 0.00 -1.01 0.00 0.00 57.07 56.12 3d6z s TYR 170 Cb -0.12 -1.79 -0.06 0.00 -0.11 0.00 0.00 41.96 39.88 3d6z s TYR 170 CO 0.18 0.04 -0.14 0.20 -1.11 0.00 0.00 175.55 174.72 3d6z s GLY 171 N -0.15 1.95 0.12 0.71 0.00 0.14 -0.06 107.32 110.04 3d6z s GLY 171 Ca 0.01 -1.94 -0.21 0.00 0.00 0.00 0.00 44.72 42.57 3d6z s GLY 171 CO 0.03 -1.96 0.54 0.00 0.00 0.00 0.00 173.10 171.71 3d6z s ALA 172 N -2.64 -1.38 0.10 3.20 0.00 -0.25 -0.60 121.76 120.18 3d6z s ALA 172 Ca 0.30 0.41 0.03 0.00 0.00 0.00 0.00 51.96 52.70 3d6z s ALA 172 Cb -0.01 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 3d6z s ALA 172 CO 0.14 -0.67 -0.08 0.95 0.00 0.00 0.00 175.76 176.10 3d6z s THR 173 N -3.39 0.82 0.02 0.00 -4.23 0.36 -0.55 115.64 108.67 3d6z s THR 173 Ca -0.00 -1.73 -0.27 0.00 -1.18 0.00 0.00 61.69 58.50 3d6z s THR 173 Cb -0.00 -1.45 0.07 0.00 1.34 0.00 0.00 72.50 72.46 3d6z s THR 173 CO -0.09 -0.68 0.62 0.72 -0.54 0.00 0.00 174.62 174.65 3d6z s PHE 174 N -2.87 -0.58 0.26 3.99 -0.12 -1.01 -0.17 117.98 117.49 3d6z s PHE 174 Ca 0.07 0.81 -0.31 0.00 -0.05 0.00 0.00 56.93 57.45 3d6z s PHE 174 Cb -0.00 0.43 -0.12 0.00 -0.63 0.00 0.00 43.02 42.70 3d6z s PHE 174 CO -0.02 -0.67 1.65 0.45 -0.05 0.00 0.00 175.22 176.58 3d6z s SER 175 N -1.69 6.36 -0.46 1.98 0.15 -1.26 -0.21 113.70 118.57 3d6z s SER 175 Ca -0.07 2.93 -0.28 0.00 0.70 0.00 0.00 55.95 59.23 3d6z s SER 175 Cb -0.00 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.69 3d6z s SER 175 CO 0.02 -0.95 1.49 0.12 1.20 0.00 0.00 173.24 175.13 3d6z s PHE 176 N 0.42 2.24 0.11 3.44 5.36 -1.26 -4.79 117.98 123.49 3d6z s PHE 176 Ca 0.68 0.61 0.03 0.00 -0.96 0.00 0.00 56.93 57.29 3d6z s PHE 176 Cb -0.49 -4.30 -0.04 0.00 -0.34 0.00 0.00 43.02 37.85 3d6z s PHE 176 CO 0.42 -2.13 -0.09 -0.65 -1.46 0.00 0.00 175.22 171.32 3d6z s GLN 177 N 5.35 0.87 -1.34 10.12 -1.52 -1.26 -5.04 119.66 126.84 3d6z s GLN 177 Ca 0.61 -1.26 -0.12 0.00 -1.95 0.00 0.00 55.36 52.65 3d6z s GLN 177 Cb -0.14 -0.44 0.12 0.00 -0.22 0.00 0.00 33.01 32.33 3d6z s GLN 177 CO 0.30 0.05 1.98 -0.35 -0.25 0.00 0.00 175.29 177.01 3d6z n PRO 178 N 0.26 3.31 -1.47 2.91 -0.04 -1.26 -4.96 135.00 133.74 3d6z n PRO 178 Ca -0.14 -3.20 -0.34 0.00 -0.04 0.00 0.00 63.50 59.78 3d6z n PRO 178 Cb 0.59 -3.09 0.09 0.00 -0.04 0.00 0.00 33.50 31.05 3d6z n PRO 178 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3d6z s TYR 179 N 1.63 2.06 -0.06 0.54 1.51 -1.26 -4.94 117.35 116.83 3d6z s TYR 179 Ca 0.43 1.59 0.01 0.00 -1.01 0.00 0.00 57.07 58.08 3d6z s TYR 179 Cb 0.10 -3.49 0.00 0.00 -0.11 0.00 0.00 41.96 38.47 3d6z s TYR 179 CO -0.03 -2.62 0.35 0.25 -1.11 0.00 0.00 175.55 172.40 3d6z n THR 180 N -2.62 0.00 -3.61 -0.71 -2.24 -1.26 -5.03 114.28 98.80 3d6z n THR 180 Ca 0.14 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.30 3d6z n THR 180 Cb 0.50 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.67 3d6z n THR 180 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3d6z s SER 181 N -0.39 -0.57 0.22 3.42 0.15 -1.26 -5.05 113.70 110.22 3d6z s SER 181 Ca 0.01 0.98 -0.09 0.00 0.70 0.00 0.00 55.95 57.54 3d6z s SER 181 Cb 0.00 0.95 0.33 0.00 -1.71 0.00 0.00 66.02 65.60 3d6z s SER 181 CO 0.01 -0.28 1.69 0.40 1.20 0.00 0.00 173.24 176.26 3d6z h ILE 182 N 3.50 0.57 0.00 6.45 1.08 -1.97 0.39 117.51 127.53 3d6z h ILE 182 Ca -0.27 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 3d6z h ILE 182 Cb 1.16 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 3d6z h ILE 182 CO 0.16 0.04 0.02 -0.90 -0.69 0.00 0.00 178.15 176.78 3d6z n ASP 183 N -5.18 0.53 0.18 1.72 5.68 -1.26 0.27 116.55 118.49 3d6z n ASP 183 Ca 0.10 0.74 0.12 0.00 -0.50 0.00 0.00 54.79 55.26 3d6z n ASP 183 Cb 0.36 -0.80 0.24 0.00 -1.14 0.00 0.00 41.12 39.78 3d6z n ASP 183 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3d6z h GLU 184 N 0.00 0.00 -6.55 0.11 5.08 -1.33 -3.45 114.58 108.43 3d6z h GLU 184 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 3d6z h GLU 184 Cb 0.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3d6z h GLU 184 CO 0.00 0.00 0.27 -1.64 -1.00 0.00 0.00 179.01 176.64 3d6z s MET 185 N -3.18 4.67 -0.02 2.33 -1.94 0.14 -5.07 119.30 116.24 3d6z s MET 185 Ca 0.08 1.31 -0.01 0.00 -1.71 0.00 0.00 55.69 55.36 3d6z s MET 185 Cb 0.07 -3.32 0.01 0.00 2.01 0.00 0.00 34.83 33.61 3d6z s MET 185 CO 0.65 0.41 0.04 0.99 -0.01 0.00 0.00 175.02 177.09 3d6z s THR 186 N -0.64 -0.02 0.38 2.05 2.01 -1.26 -4.61 115.64 113.54 3d6z s THR 186 Ca 0.41 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.24 3d6z s THR 186 Cb -0.23 -0.07 -0.09 0.00 0.01 0.00 0.00 72.50 72.11 3d6z s THR 186 CO 0.28 0.03 1.05 -0.31 -0.69 0.00 0.00 174.62 174.99 3d6z s TYR 187 N 0.42 3.34 -0.18 4.92 4.12 0.01 -4.58 117.35 125.40 3d6z s TYR 187 Ca -0.03 1.66 -0.16 0.00 0.02 0.00 0.00 57.07 58.55 3d6z s TYR 187 Cb -0.05 -3.15 -0.12 0.00 -1.52 0.00 0.00 41.96 37.12 3d6z s TYR 187 CO -0.01 -0.58 0.07 -0.09 0.02 0.00 0.00 175.55 174.95 3d6z h ARG 188 N 2.75 0.00 -4.92 -0.62 2.43 -0.87 -3.41 114.38 109.75 3d6z h ARG 188 Ca -0.48 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.40 3d6z h ARG 188 Cb 1.21 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.62 3d6z h ARG 188 CO 0.63 0.57 -0.70 -1.01 -1.51 0.00 0.00 179.97 177.95 3d6z s HIS 189 N -2.28 1.15 0.06 2.20 3.76 -1.24 -0.26 115.29 118.67 3d6z s HIS 189 Ca -0.22 -0.83 0.09 0.00 -0.15 0.00 0.00 55.06 53.95 3d6z s HIS 189 Cb 0.04 -0.61 -0.03 0.00 1.11 0.00 0.00 32.58 33.09 3d6z s HIS 189 CO 0.43 -0.01 -0.26 0.96 -0.85 0.00 0.00 174.74 175.01 3d6z s ILE 190 N -3.45 2.10 0.19 0.60 -4.36 -0.99 -0.49 121.20 114.80 3d6z s ILE 190 Ca 0.16 -1.43 -0.10 0.00 -0.26 0.00 0.00 60.65 59.01 3d6z s ILE 190 Cb 0.04 -1.81 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 3d6z s ILE 190 CO -0.01 0.29 0.35 0.72 0.24 0.00 0.00 174.94 176.54 3d6z s PHE 191 N -0.85 0.38 -0.03 1.37 -0.12 0.23 -2.53 117.98 116.43 3d6z s PHE 191 Ca 0.11 -0.73 0.01 0.00 -0.05 0.00 0.00 56.93 56.27 3d6z s PHE 191 Cb -0.10 0.02 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 3d6z s PHE 191 CO 0.03 -0.81 -0.04 0.95 -0.05 0.00 0.00 175.22 175.30 3d6z s THR 192 N -3.98 0.45 0.52 -4.49 -4.23 -0.93 0.29 115.64 103.26 3d6z s THR 192 Ca 0.19 -0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.38 3d6z s THR 192 Cb 0.02 -0.45 -0.07 0.00 1.34 0.00 0.00 72.50 73.34 3d6z s THR 192 CO 0.03 0.18 1.05 -2.16 -0.54 0.00 0.00 174.62 173.17 3d6z s PRO 193 N 0.55 3.66 0.02 3.99 0.04 -1.26 -1.94 135.00 140.06 3d6z s PRO 193 Ca -0.07 1.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.28 3d6z s PRO 193 Cb -0.10 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 3d6z s PRO 193 CO -0.00 -0.55 0.20 0.14 0.04 0.00 0.00 177.00 176.83 3d6z s VAL 194 N -2.10 5.41 -1.00 -0.36 -7.23 -0.87 -4.86 120.40 109.39 3d6z s VAL 194 Ca 0.66 -0.24 0.08 0.00 -1.81 0.00 0.00 61.98 60.68 3d6z s VAL 194 Cb -0.17 -3.58 0.07 0.00 0.56 0.00 0.00 36.38 33.27 3d6z s VAL 194 CO 0.25 0.25 0.77 0.18 -0.31 0.00 0.00 175.10 176.24 3d6z n LEU 195 N 0.68 1.71 -4.06 1.32 4.77 -1.26 -4.67 117.00 115.48 3d6z n LEU 195 Ca -0.08 -1.03 -0.17 0.00 -0.03 0.00 0.00 56.01 54.69 3d6z n LEU 195 Cb 0.52 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.47 3d6z n LEU 195 CO 0.47 0.35 -0.43 0.28 -1.33 0.00 0.00 177.39 176.73 3d6z s THR 196 N -0.69 0.73 -1.11 -5.08 -1.32 -1.26 -4.85 115.64 102.06 3d6z s THR 196 Ca 0.10 -0.77 0.09 0.00 -1.21 0.00 0.00 61.69 59.91 3d6z s THR 196 Cb 0.07 -0.69 0.41 0.00 -1.51 0.00 0.00 72.50 70.78 3d6z s THR 196 CO 0.10 -0.06 1.22 0.59 -2.21 0.00 0.00 174.62 174.26 3d6z n ASN 197 N 2.14 3.05 -4.61 8.08 5.03 -1.26 -4.87 115.26 122.82 3d6z n ASN 197 Ca -0.18 -2.32 -0.43 0.00 0.87 0.00 0.00 54.58 52.53 3d6z n ASN 197 Cb 0.56 -0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 38.81 3d6z n ASN 197 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 3d6z s LYS 198 N -1.77 3.39 -0.80 3.52 2.20 -1.26 -4.78 119.74 120.24 3d6z s LYS 198 Ca 0.29 1.61 -0.11 0.00 -0.36 0.00 0.00 55.97 57.40 3d6z s LYS 198 Cb 0.19 -4.20 -0.25 0.00 -1.51 0.00 0.00 37.83 32.06 3d6z s LYS 198 CO 0.12 -1.79 1.81 1.04 -0.36 0.00 0.00 175.35 176.17 3d6z n GLN 199 N 8.35 0.00 -0.85 4.03 6.02 -1.26 -4.62 117.38 129.05 3d6z n GLN 199 Ca 0.23 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.89 3d6z n GLN 199 Cb 0.46 -0.88 -0.05 0.00 1.02 0.00 0.00 30.24 30.79 3d6z n GLN 199 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3d6z n ILE 200 N 4.73 0.00 -1.52 5.09 5.41 -1.26 -4.67 119.36 127.14 3d6z n ILE 200 Ca 0.54 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 64.16 3d6z n ILE 200 Cb 0.09 -0.24 -0.10 0.00 -0.71 0.00 0.00 39.64 38.68 3d6z n ILE 200 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3d6z n SER 201 N 2.03 1.02 -3.49 4.38 7.64 -1.26 -4.16 113.62 119.79 3d6z n SER 201 Ca 0.16 -2.15 -0.37 0.00 1.01 0.00 0.00 58.87 57.52 3d6z n SER 201 Cb -0.03 -1.59 0.03 0.00 -1.01 0.00 0.00 64.21 61.62 3d6z n SER 201 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3d6z n SER 202 N 18.03 -5.21 -4.73 6.43 3.41 -1.26 -4.86 113.62 125.41 3d6z n SER 202 Ca 0.39 -0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 58.32 3d6z n SER 202 Cb 0.46 -1.54 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 3d6z n SER 202 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3d6z s ILE 203 N -1.61 3.41 0.57 -1.33 2.07 -1.26 -5.02 121.20 118.02 3d6z s ILE 203 Ca 0.33 1.14 -0.16 0.00 -1.41 0.00 0.00 60.65 60.55 3d6z s ILE 203 Cb -0.03 -3.73 -0.05 0.00 0.13 0.00 0.00 42.46 38.78 3d6z s ILE 203 CO 0.86 0.16 1.03 0.28 -1.91 0.00 0.00 174.94 175.36 3d6z s THR 204 N 0.21 4.10 -1.60 4.00 -1.32 -1.26 -4.95 115.64 114.82 3d6z s THR 204 Ca 0.56 0.98 0.14 0.00 -1.21 0.00 0.00 61.69 62.16 3d6z s THR 204 Cb -0.35 -3.52 0.29 0.00 -1.51 0.00 0.00 72.50 67.41 3d6z s THR 204 CO 0.36 -0.60 1.33 -0.81 -2.21 0.00 0.00 174.62 172.70 3d6z n PRO 205 N -1.91 0.27 -0.02 7.08 -0.04 -1.26 -2.30 135.00 136.82 3d6z n PRO 205 Ca 0.08 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 3d6z n PRO 205 Cb 0.53 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.07 3d6z n PRO 205 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d6z n ASP 206 N -1.20 0.83 -4.45 3.54 3.85 -1.26 -4.77 116.55 113.08 3d6z n ASP 206 Ca 0.08 -1.43 -0.28 0.00 -0.71 0.00 0.00 54.79 52.44 3d6z n ASP 206 Cb 0.09 -0.03 -0.12 0.00 -1.35 0.00 0.00 41.12 39.71 3d6z n ASP 206 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 3d6z s MET 207 N -1.94 1.64 -0.06 0.11 -1.94 -0.97 -4.50 119.30 111.65 3d6z s MET 207 Ca 0.36 -1.32 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 3d6z s MET 207 Cb 0.18 -2.00 0.02 0.00 2.01 0.00 0.00 34.83 35.04 3d6z s MET 207 CO 0.29 0.45 -0.08 -2.00 -0.01 0.00 0.00 175.02 173.67 3d6z s GLU 208 N -2.31 1.23 -0.25 2.03 2.12 0.02 -4.88 118.70 116.66 3d6z s GLU 208 Ca 0.18 -0.24 -0.19 0.00 0.36 0.00 0.00 54.97 55.09 3d6z s GLU 208 Cb -0.10 -1.13 -0.03 0.00 0.26 0.00 0.00 34.13 33.14 3d6z s GLU 208 CO 0.09 -0.05 0.54 0.42 -0.54 0.00 0.00 175.26 175.72 3d6z s ILE 209 N 0.88 5.06 0.00 -3.70 1.01 -1.26 -0.95 121.20 122.25 3d6z s ILE 209 Ca -0.11 0.95 0.00 0.00 0.00 0.00 0.00 60.65 61.49 3d6z s ILE 209 Cb -0.15 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.47 3d6z s ILE 209 CO 0.01 0.09 0.00 1.07 0.00 0.00 0.00 174.94 176.11 3d6z n THR 210 N 5.03 0.00 -3.49 2.92 5.66 -0.36 -5.02 114.28 119.01 3d6z n THR 210 Ca -0.03 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.82 3d6z n THR 210 Cb 0.50 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.23 3d6z n THR 210 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3d6z s THR 211 N -0.11 0.01 -0.51 1.09 -1.32 -1.26 -1.83 115.64 111.70 3d6z s THR 211 Ca 0.00 -0.05 -0.17 0.00 -1.21 0.00 0.00 61.69 60.26 3d6z s THR 211 Cb 0.00 -0.99 0.08 0.00 -1.51 0.00 0.00 72.50 70.08 3d6z s THR 211 CO 0.00 -0.03 0.53 -0.63 -2.21 0.00 0.00 174.62 172.28 3d6z s ILE 212 N -2.37 5.06 0.71 5.08 1.01 -0.35 -4.95 121.20 125.38 3d6z s ILE 212 Ca -0.05 -0.94 -0.16 0.00 0.00 0.00 0.00 60.65 59.49 3d6z s ILE 212 Cb -0.01 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.22 3d6z s ILE 212 CO -0.01 -0.78 1.26 -2.16 0.00 0.00 0.00 174.94 173.26 3d6z s PRO 213 N 2.10 2.17 0.46 2.79 0.04 -1.26 -1.17 135.00 140.13 3d6z s PRO 213 Ca 0.08 1.96 -0.24 0.00 0.04 0.00 0.00 61.00 62.84 3d6z s PRO 213 Cb -0.24 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3d6z s PRO 213 CO 0.08 -1.86 1.35 0.21 0.04 0.00 0.00 177.00 176.81 3d6z s LYS 214 N -3.67 3.65 0.00 4.56 2.20 -1.26 -4.63 119.74 120.59 3d6z s LYS 214 Ca 0.79 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 3d6z s LYS 214 Cb -0.34 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 3d6z s LYS 214 CO 0.44 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 175.06 3d6z n GLY 215 N 0.63 -1.32 3.71 5.54 0.00 -0.92 -4.92 105.19 107.90 3d6z n GLY 215 Ca 0.06 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 3d6z n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d6z s ARG 216 N -1.91 4.24 0.03 1.61 0.52 -1.26 -0.72 118.95 121.46 3d6z s ARG 216 Ca 0.00 0.12 0.06 0.00 -0.52 0.00 0.00 55.73 55.39 3d6z s ARG 216 Cb 0.00 -3.45 -0.02 0.00 0.52 0.00 0.00 34.95 32.00 3d6z s ARG 216 CO 0.00 0.18 -0.19 0.71 0.02 0.00 0.00 175.30 176.02 3d6z s TYR 217 N 0.64 1.68 -0.34 -0.53 1.51 -0.48 -0.71 117.35 119.12 3d6z s TYR 217 Ca 0.17 -0.35 -0.16 0.00 -1.01 0.00 0.00 57.07 55.72 3d6z s TYR 217 Cb -0.13 -1.02 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 3d6z s TYR 217 CO 0.05 0.05 0.40 0.00 -1.11 0.00 0.00 175.55 174.94 3d6z s ALA 218 N -0.72 3.50 0.32 3.71 0.00 -0.22 -1.46 121.76 126.90 3d6z s ALA 218 Ca 0.06 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.96 3d6z s ALA 218 Cb -0.08 -2.86 -0.06 0.00 0.00 0.00 0.00 23.12 20.12 3d6z s ALA 218 CO 0.01 -1.07 -0.02 0.00 0.00 0.00 0.00 175.76 174.69 3d6z s ILE 220 N -2.99 -0.05 0.13 0.00 2.07 -0.44 -1.15 121.20 118.76 3d6z s ILE 220 Ca 0.33 0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.68 3d6z s ILE 220 Cb 0.06 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.76 3d6z s ILE 220 CO 0.15 0.01 -0.18 0.00 -1.91 0.00 0.00 174.94 173.01 3d6z s ALA 221 N 1.61 1.75 0.04 1.50 0.00 -1.26 -1.39 121.76 124.01 3d6z s ALA 221 Ca -0.10 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.26 3d6z s ALA 221 Cb -0.07 -0.17 0.10 0.00 0.00 0.00 0.00 23.12 22.98 3d6z s ALA 221 CO -0.17 0.24 1.11 1.52 0.00 0.00 0.00 175.76 178.45 3d6z s TYR 222 N -1.72 -0.12 -0.16 0.00 -0.85 -0.38 -1.13 117.35 112.99 3d6z s TYR 222 Ca 0.10 -0.07 -0.21 0.00 -0.52 0.00 0.00 57.07 56.37 3d6z s TYR 222 Cb -0.07 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 3d6z s TYR 222 CO 0.05 -0.52 0.64 -0.80 -1.52 0.00 0.00 175.55 173.40 3d6z s ASN 223 N -2.84 6.76 0.36 -0.18 0.02 -1.26 -0.12 114.94 117.68 3d6z s ASN 223 Ca 0.12 0.92 -0.26 0.00 -1.02 0.00 0.00 52.86 52.62 3d6z s ASN 223 Cb 0.01 -2.36 -0.12 0.00 0.02 0.00 0.00 41.25 38.80 3d6z s ASN 223 CO -0.02 -0.23 1.01 0.33 0.02 0.00 0.00 177.10 178.21 3d6z n PHE 224 N 4.70 1.21 -3.39 2.20 7.35 0.79 -4.92 117.46 125.41 3d6z n PHE 224 Ca -0.01 0.62 0.02 0.00 -0.76 0.00 0.00 57.45 57.32 3d6z n PHE 224 Cb 0.50 -2.24 -0.03 0.00 0.35 0.00 0.00 39.48 38.06 3d6z n PHE 224 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3d6z s SER 225 N -0.63 -0.73 0.18 -2.13 0.15 -1.26 -4.77 113.70 104.50 3d6z s SER 225 Ca 0.60 0.87 -0.22 0.00 0.70 0.00 0.00 55.95 57.90 3d6z s SER 225 Cb -0.62 1.78 0.07 0.00 -1.71 0.00 0.00 66.02 65.54 3d6z s SER 225 CO 0.59 -0.14 1.41 -2.65 1.20 0.00 0.00 173.24 173.65 3d6z n PRO 226 N 5.16 -0.31 -0.65 5.44 -0.02 -1.26 -0.77 135.00 142.59 3d6z n PRO 226 Ca -0.09 1.39 -0.06 0.00 -2.02 0.00 0.00 63.50 62.73 3d6z n PRO 226 Cb 0.52 -2.06 -0.08 0.00 -0.02 0.00 0.00 33.50 31.86 3d6z n PRO 226 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3d6z n GLU 227 N -5.24 1.29 0.00 -0.52 2.13 -1.26 -1.85 120.64 115.19 3d6z n GLU 227 Ca 0.05 -0.48 0.00 0.00 0.66 0.00 0.00 57.16 57.40 3d6z n GLU 227 Cb 0.30 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.44 3d6z n GLU 227 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 3d6z n HIS 228 N 2.18 0.00 0.19 4.31 8.25 0.05 -4.87 115.22 125.32 3d6z n HIS 228 Ca 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.52 3d6z n HIS 228 Cb 0.61 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.64 3d6z n HIS 228 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 3d6z h TYR 229 N 0.00 -1.17 -0.22 4.41 3.20 -1.03 -1.09 116.97 121.07 3d6z h TYR 229 Ca 0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 3d6z h TYR 229 Cb 0.00 0.47 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 3d6z h TYR 229 CO 0.00 -0.52 -0.18 0.35 -1.64 0.00 0.00 178.16 176.17 3d6z h PHE 230 N -0.74 0.40 -0.57 -3.82 3.04 -1.91 -2.78 116.94 110.56 3d6z h PHE 230 Ca -0.04 -0.07 -0.06 0.00 3.98 0.00 0.00 57.97 61.79 3d6z h PHE 230 Cb 0.67 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 3d6z h PHE 230 CO -0.29 0.54 0.13 1.25 -2.02 0.00 0.00 178.31 177.92 3d6z h LEU 231 N 0.34 0.87 -0.87 0.59 5.85 -1.85 -1.48 115.31 118.77 3d6z h LEU 231 Ca 0.06 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.44 3d6z h LEU 231 Cb 0.52 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3d6z h LEU 231 CO 0.03 0.89 -0.26 0.78 -0.34 0.00 0.00 178.44 179.54 3d6z h ASN 232 N 0.82 0.55 -0.28 1.25 2.35 -1.08 -0.51 115.58 118.68 3d6z h ASN 232 Ca 0.18 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3d6z h ASN 232 Cb 0.36 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 3d6z h ASN 232 CO 0.00 0.80 0.17 0.25 -1.65 0.00 0.00 177.43 177.00 3d6z h LEU 233 N 0.48 0.27 -1.19 1.61 5.85 -1.26 -1.94 115.31 119.13 3d6z h LEU 233 Ca 0.07 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.83 3d6z h LEU 233 Cb 0.70 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 3d6z h LEU 233 CO 0.05 0.20 0.56 1.56 -0.34 0.00 0.00 178.44 180.47 3d6z h GLN 234 N 0.34 1.02 -0.52 1.25 1.08 -0.66 -0.14 115.11 117.47 3d6z h GLN 234 Ca 0.11 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.21 3d6z h GLN 234 Cb -0.01 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.17 3d6z h GLN 234 CO -0.05 0.67 0.17 0.87 -0.95 0.00 0.00 178.83 179.54 3d6z h LYS 235 N 1.05 0.78 -0.14 1.46 1.57 -0.54 0.17 116.57 120.92 3d6z h LYS 235 Ca 0.34 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3d6z h LYS 235 Cb 0.05 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 3d6z h LYS 235 CO -0.10 0.67 -0.03 1.25 -0.57 0.00 0.00 179.45 180.67 3d6z h LEU 236 N 0.76 0.28 -0.29 2.94 5.85 -0.38 0.15 115.31 124.63 3d6z h LEU 236 Ca 0.18 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.55 3d6z h LEU 236 Cb 0.22 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3d6z h LEU 236 CO -0.01 0.58 0.14 0.40 -0.34 0.00 0.00 178.44 179.21 3d6z h ILE 237 N -0.03 0.98 -0.17 4.05 2.04 -0.66 -1.25 117.51 122.47 3d6z h ILE 237 Ca 0.04 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 3d6z h ILE 237 Cb 0.46 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3d6z h ILE 237 CO 0.01 0.05 0.06 0.50 0.00 0.00 0.00 178.15 178.78 3d6z h LYS 238 N 0.29 0.26 -0.49 2.37 3.64 -0.60 -1.36 116.57 120.68 3d6z h LYS 238 Ca 0.12 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.54 3d6z h LYS 238 Cb 0.04 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 3d6z h LYS 238 CO -0.09 0.35 0.02 -0.92 -2.27 0.00 0.00 179.45 176.55 3d6z h TYR 239 N 0.11 0.02 -0.65 1.91 3.20 -0.41 0.32 116.97 121.46 3d6z h TYR 239 Ca 0.06 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3d6z h TYR 239 Cb 0.20 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3d6z h TYR 239 CO -0.01 -0.09 0.12 0.82 -1.64 0.00 0.00 178.16 177.36 3d6z h ILE 240 N 0.14 1.26 0.08 1.81 2.04 -1.08 -2.70 117.51 119.07 3d6z h ILE 240 Ca 0.25 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 3d6z h ILE 240 Cb 0.37 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 3d6z h ILE 240 CO -0.39 0.38 -0.04 0.00 0.00 0.00 0.00 178.15 178.10 3d6z h ALA 241 N 1.04 -0.11 -0.62 1.87 0.00 -0.36 -0.17 119.26 120.91 3d6z h ALA 241 Ca 0.20 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.04 3d6z h ALA 241 Cb 0.42 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 3d6z h ALA 241 CO 0.01 -0.37 0.10 -0.44 0.00 0.00 0.00 179.25 178.55 3d6z h ASP 242 N -0.50 -0.07 -0.45 0.00 3.32 -0.39 0.82 116.42 119.16 3d6z h ASP 242 Ca -0.01 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3d6z h ASP 242 Cb 0.42 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.16 3d6z h ASP 242 CO 0.02 -0.03 0.00 -2.11 -1.72 0.00 0.00 179.24 175.40 3d6z n ARG 243 N -5.17 3.11 -4.09 3.56 0.00 -1.02 -4.94 116.66 108.10 3d6z n ARG 243 Ca 0.10 -2.07 -0.29 0.00 -0.00 0.00 0.00 57.85 55.59 3d6z n ARG 243 Cb 0.35 -1.78 -0.04 0.00 -0.00 0.00 0.00 32.46 31.00 3d6z n ARG 243 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3d6z n GLN 244 N 0.68 -2.81 -2.23 2.89 6.02 0.28 -4.95 117.38 117.26 3d6z n GLN 244 Ca 0.19 0.34 -0.32 0.00 -0.01 0.00 0.00 57.00 57.20 3d6z n GLN 244 Cb 0.72 -4.48 -0.02 0.00 1.02 0.00 0.00 30.24 27.47 3d6z n GLN 244 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d6z s LEU 245 N -7.11 3.50 -0.31 1.08 1.43 -0.14 -4.98 118.68 112.14 3d6z s LEU 245 Ca 0.17 1.52 -0.10 0.00 -1.03 0.00 0.00 54.13 54.69 3d6z s LEU 245 Cb -0.09 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 3d6z s LEU 245 CO 0.92 -0.68 0.16 -0.89 0.23 0.00 0.00 176.35 176.09 3d6z s THR 246 N -2.80 4.66 -0.02 5.49 2.01 -1.26 -4.85 115.64 118.87 3d6z s THR 246 Ca 0.58 -0.40 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 3d6z s THR 246 Cb -0.10 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 3d6z s THR 246 CO 0.39 0.06 0.86 0.68 -0.69 0.00 0.00 174.62 175.92 3d6z s VAL 247 N 1.62 4.91 -0.23 3.82 -7.23 -1.26 -1.72 120.40 120.31 3d6z s VAL 247 Ca 0.05 1.80 0.14 0.00 -1.81 0.00 0.00 61.98 62.16 3d6z s VAL 247 Cb -0.17 -4.20 0.46 0.00 0.56 0.00 0.00 36.38 33.02 3d6z s VAL 247 CO 0.07 0.22 1.18 1.33 -0.31 0.00 0.00 175.10 177.58 3d6z n VAL 248 N 3.72 1.87 -3.73 1.32 0.24 -0.10 -4.99 118.33 116.66 3d6z n VAL 248 Ca 0.03 -3.32 -0.01 0.00 -2.04 0.00 0.00 64.34 59.00 3d6z n VAL 248 Cb 0.51 -0.13 -0.00 0.00 -1.47 0.00 0.00 33.84 32.74 3d6z n VAL 248 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3d6z s SER 249 N -3.37 -0.10 1.00 -1.34 1.04 -1.26 -4.86 113.70 104.81 3d6z s SER 249 Ca 0.41 -0.32 -0.14 0.00 0.48 0.00 0.00 55.95 56.37 3d6z s SER 249 Cb 0.38 0.35 0.19 0.00 0.10 0.00 0.00 66.02 67.04 3d6z s SER 249 CO -0.03 -0.65 1.15 -1.81 0.98 0.00 0.00 173.24 172.88 3d6z s ASP 250 N -3.06 2.68 -0.01 7.02 1.01 -1.26 -4.63 116.67 118.42 3d6z s ASP 250 Ca 0.15 0.82 -0.26 0.00 0.71 0.00 0.00 52.55 53.97 3d6z s ASP 250 Cb 0.01 -1.26 -0.04 0.00 1.01 0.00 0.00 42.92 42.64 3d6z s ASP 250 CO 0.00 -3.05 0.81 -0.69 0.21 0.00 0.00 175.17 172.45 3d6z s VAL 251 N -3.25 4.90 -0.17 -1.27 1.01 0.71 -4.53 120.40 117.80 3d6z s VAL 251 Ca 0.67 1.69 -0.10 0.00 0.00 0.00 0.00 61.98 64.24 3d6z s VAL 251 Cb -0.13 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 3d6z s VAL 251 CO 0.55 0.25 0.17 -0.31 0.00 0.00 0.00 175.10 175.76 3d6z s TYR 252 N 0.62 3.46 -0.10 5.22 1.51 0.17 -2.40 117.35 125.84 3d6z s TYR 252 Ca 0.42 0.43 0.04 0.00 -1.01 0.00 0.00 57.07 56.95 3d6z s TYR 252 Cb -0.20 -2.16 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 3d6z s TYR 252 CO 0.23 0.37 -0.22 -2.00 -1.11 0.00 0.00 175.55 172.82 3d6z s GLU 253 N 0.08 2.87 -0.05 -0.62 2.12 0.28 -1.18 118.70 122.21 3d6z s GLU 253 Ca 0.11 -0.82 0.02 0.00 0.36 0.00 0.00 54.97 54.65 3d6z s GLU 253 Cb -0.12 -2.20 0.01 0.00 0.26 0.00 0.00 34.13 32.08 3d6z s GLU 253 CO 0.01 0.14 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.25 3d6z s LEU 254 N 0.44 1.66 -0.09 2.70 1.02 0.22 -1.09 118.68 123.53 3d6z s LEU 254 Ca -0.17 -0.25 0.04 0.00 0.02 0.00 0.00 54.13 53.77 3d6z s LEU 254 Cb -0.17 -0.71 -0.00 0.00 0.02 0.00 0.00 46.19 45.32 3d6z s LEU 254 CO 0.07 0.04 -0.23 -0.63 0.02 0.00 0.00 176.35 175.62 3d6z s ILE 255 N 0.52 1.98 -0.03 -0.59 1.09 0.92 -0.83 121.20 124.26 3d6z s ILE 255 Ca -0.10 -0.98 0.00 0.00 -1.10 0.00 0.00 60.65 58.47 3d6z s ILE 255 Cb -0.13 -1.71 0.03 0.00 -1.06 0.00 0.00 42.46 39.58 3d6z s ILE 255 CO 0.02 0.54 0.01 -0.51 -0.10 0.00 0.00 174.94 174.90 3d6z s ILE 256 N 0.30 0.14 0.36 2.92 2.07 -0.37 -0.45 121.20 126.18 3d6z s ILE 256 Ca -0.17 0.11 -0.28 0.00 -1.41 0.00 0.00 60.65 58.91 3d6z s ILE 256 Cb -0.17 -0.25 -0.10 0.00 0.13 0.00 0.00 42.46 42.06 3d6z s ILE 256 CO 0.08 0.14 1.36 -2.16 -1.91 0.00 0.00 174.94 172.45 3d6z s PRO 257 N 1.09 4.19 0.44 3.50 0.04 -1.26 -0.04 135.00 142.97 3d6z s PRO 257 Ca -0.09 2.31 0.25 0.00 0.04 0.00 0.00 61.00 63.51 3d6z s PRO 257 Cb -0.13 -2.97 0.53 0.00 0.04 0.00 0.00 34.50 31.97 3d6z s PRO 257 CO -0.02 -0.37 1.68 0.82 0.04 0.00 0.00 177.00 179.15 3d6z h ILE 258 N 2.88 0.00 -2.52 0.56 2.04 -1.41 -3.45 117.51 115.61 3d6z h ILE 258 Ca -0.50 -0.89 0.09 0.00 1.00 0.00 0.00 64.86 64.57 3d6z h ILE 258 Cb 1.24 1.89 -0.12 0.00 -0.74 0.00 0.00 36.82 39.08 3d6z h ILE 258 CO 0.64 0.00 0.41 -1.38 0.00 0.00 0.00 178.15 177.82 3d6z s HIS 259 N -3.28 -0.33 -0.24 1.37 -3.43 -1.26 -5.06 115.29 103.06 3d6z s HIS 259 Ca 0.06 0.11 0.09 0.00 -0.80 0.00 0.00 55.06 54.52 3d6z s HIS 259 Cb 0.06 0.58 0.44 0.00 -1.43 0.00 0.00 32.58 32.23 3d6z s HIS 259 CO 0.64 -0.74 1.22 0.66 -2.00 0.00 0.00 174.74 174.53 3d6z n TYR 260 N -0.35 1.06 -2.86 0.38 4.02 -1.26 -4.80 117.16 113.35 3d6z n TYR 260 Ca -0.10 -1.78 -0.42 0.00 -0.01 0.00 0.00 57.90 55.60 3d6z n TYR 260 Cb 0.62 -0.30 -0.04 0.00 -0.02 0.00 0.00 39.34 39.60 3d6z n TYR 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3d6z s SER 261 N -3.34 6.83 0.00 7.72 0.15 -1.26 -4.91 113.70 118.89 3d6z s SER 261 Ca 0.43 0.99 0.19 0.00 0.70 0.00 0.00 55.95 58.26 3d6z s SER 261 Cb 0.39 -2.45 0.83 0.00 -1.71 0.00 0.00 66.02 63.07 3d6z s SER 261 CO -0.03 -0.59 1.60 -2.65 1.20 0.00 0.00 173.24 172.78 3d6z n PRO 262 N 6.16 0.03 0.05 5.44 -0.02 -1.26 -3.29 135.00 142.11 3d6z n PRO 262 Ca 0.06 0.17 -0.18 0.00 -2.02 0.00 0.00 63.50 61.53 3d6z n PRO 262 Cb 0.47 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.31 3d6z n PRO 262 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3d6z h LYS 263 N 0.00 0.26 -6.24 -0.52 1.57 -2.03 -3.48 116.57 106.13 3d6z h LYS 263 Ca 0.00 -0.44 -0.46 0.00 -1.87 0.00 0.00 60.65 57.88 3d6z h LYS 263 Cb 0.31 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3d6z h LYS 263 CO 0.00 1.11 -0.41 -1.59 -0.57 0.00 0.00 179.45 177.99 3d6z s LYS 264 N -2.60 3.19 0.14 3.15 -2.85 -1.21 -5.05 119.74 114.52 3d6z s LYS 264 Ca -0.12 -0.94 -0.31 0.00 -1.00 0.00 0.00 55.97 53.59 3d6z s LYS 264 Cb 0.07 -2.78 -0.11 0.00 -2.06 0.00 0.00 37.83 32.94 3d6z s LYS 264 CO 0.84 0.26 1.83 0.94 0.10 0.00 0.00 175.35 179.32 3d6z n GLN 265 N -1.46 2.83 -1.93 1.78 7.27 -1.26 -4.88 117.38 119.72 3d6z n GLN 265 Ca -0.05 1.03 -0.40 0.00 0.07 0.00 0.00 57.00 57.65 3d6z n GLN 265 Cb 0.58 -2.92 0.00 0.00 2.41 0.00 0.00 30.24 30.31 3d6z n GLN 265 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 3d6z s GLU 266 N 2.53 3.91 0.01 3.69 -1.05 -1.26 -5.02 118.70 121.51 3d6z s GLU 266 Ca 0.81 2.32 -0.00 0.00 -0.15 0.00 0.00 54.97 57.95 3d6z s GLU 266 Cb -0.47 -2.78 -0.01 0.00 -0.44 0.00 0.00 34.13 30.43 3d6z s GLU 266 CO 0.36 -0.60 -0.02 -2.00 0.95 0.00 0.00 175.26 173.96 3d6z s GLU 267 N -2.26 0.18 0.06 -4.83 2.12 -1.26 -5.09 118.70 107.61 3d6z s GLU 267 Ca 0.57 -0.36 0.05 0.00 0.36 0.00 0.00 54.97 55.59 3d6z s GLU 267 Cb -0.42 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.01 3d6z s GLU 267 CO 0.54 -0.03 -0.13 0.71 -0.54 0.00 0.00 175.26 175.81 3d6z s TYR 268 N -0.85 1.11 -0.13 5.30 1.51 -1.26 -1.02 117.35 122.01 3d6z s TYR 268 Ca -0.09 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.41 3d6z s TYR 268 Cb -0.06 -0.63 -0.05 0.00 -0.11 0.00 0.00 41.96 41.11 3d6z s TYR 268 CO -0.01 0.03 0.24 0.50 -1.11 0.00 0.00 175.55 175.21 3d6z s ARG 269 N -1.60 3.95 0.03 -0.62 6.06 0.95 -0.15 118.95 127.57 3d6z s ARG 269 Ca -0.03 0.04 0.09 0.00 -2.50 0.00 0.00 55.73 53.33 3d6z s ARG 269 Cb -0.10 -3.32 -0.03 0.00 0.06 0.00 0.00 34.95 31.57 3d6z s ARG 269 CO 0.02 0.49 -0.26 0.08 -2.50 0.00 0.00 175.30 173.13 3d6z s VAL 270 N -0.27 2.08 -0.05 7.11 1.01 0.83 -1.24 120.40 129.88 3d6z s VAL 270 Ca 0.16 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 3d6z s VAL 270 Cb -0.13 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.52 3d6z s VAL 270 CO 0.05 0.42 0.10 -0.70 0.00 0.00 0.00 175.10 174.97 3d6z s GLU 271 N -1.05 0.05 -0.09 2.72 2.12 -0.01 -1.25 118.70 121.18 3d6z s GLU 271 Ca 0.11 0.29 0.04 0.00 0.36 0.00 0.00 54.97 55.77 3d6z s GLU 271 Cb -0.10 -0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.11 3d6z s GLU 271 CO 0.01 -0.15 -0.23 -1.64 -0.54 0.00 0.00 175.26 172.71 3d6z s MET 272 N 1.05 2.86 0.02 4.30 -1.94 -0.49 -0.61 119.30 124.49 3d6z s MET 272 Ca -0.08 -0.83 0.00 0.00 -1.71 0.00 0.00 55.69 53.08 3d6z s MET 272 Cb -0.11 -2.19 -0.02 0.00 2.01 0.00 0.00 34.83 34.53 3d6z s MET 272 CO -0.04 0.17 -0.04 -1.59 -0.01 0.00 0.00 175.02 173.51 3d6z s LYS 273 N 0.35 0.33 -0.10 2.03 -2.85 -0.32 -1.33 119.74 117.85 3d6z s LYS 273 Ca -0.18 -0.58 -0.05 0.00 -1.00 0.00 0.00 55.97 54.17 3d6z s LYS 273 Cb -0.17 0.02 0.05 0.00 -2.06 0.00 0.00 37.83 35.66 3d6z s LYS 273 CO 0.08 -0.02 0.23 -1.50 0.10 0.00 0.00 175.35 174.23 3d6z s ILE 274 N -1.30 -0.14 0.28 3.79 -1.16 -0.77 0.45 121.20 122.36 3d6z s ILE 274 Ca -0.13 0.20 -0.29 0.00 -0.51 0.00 0.00 60.65 59.91 3d6z s ILE 274 Cb -0.09 -0.37 -0.10 0.00 0.61 0.00 0.00 42.46 42.52 3d6z s ILE 274 CO -0.01 0.08 1.20 -0.70 -2.81 0.00 0.00 174.94 172.70 3d6z s GLU 275 N 1.57 4.51 0.24 3.50 2.12 -1.26 -1.05 118.70 128.33 3d6z s GLU 275 Ca -0.06 1.98 0.02 0.00 0.36 0.00 0.00 54.97 57.27 3d6z s GLU 275 Cb -0.11 -3.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 3d6z s GLU 275 CO -0.08 0.01 0.04 0.96 -0.54 0.00 0.00 175.26 175.65 3d6z s ILE 276 N -0.96 0.82 0.00 -3.70 -4.36 0.12 -0.92 121.20 112.19 3d6z s ILE 276 Ca 0.48 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 3d6z s ILE 276 Cb -0.35 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 40.88 3d6z s ILE 276 CO 0.45 -0.19 0.00 0.18 0.24 0.00 0.00 174.94 175.62 3d6z n LEU 277 N -0.44 0.00 0.00 0.37 4.77 -0.70 -4.37 117.00 116.63 3d6z n LEU 277 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3d6z n LEU 277 Cb 0.65 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3d6z n LEU 277 CO 0.37 0.00 0.18 0.47 -1.33 0.00 0.00 177.39 177.08