#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b6z s ASN 2 N 0.00 0.03 0.32 6.12 2.20 -1.26 -5.04 114.94 117.31 2b6z s ASN 2 Ca 0.00 -1.03 0.05 0.00 -0.94 0.00 0.00 52.86 50.94 2b6z s ASN 2 Cb 0.00 0.78 0.69 0.00 -2.00 0.00 0.00 41.25 40.72 2b6z s ASN 2 CO 0.00 -1.52 1.85 -0.29 -2.94 0.00 0.00 177.10 174.20 2b6z h ILE 3 N 2.03 0.87 -0.26 0.54 6.09 -1.98 -0.45 117.51 124.35 2b6z h ILE 3 Ca -0.28 -0.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.90 2b6z h ILE 3 Cb 1.25 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.48 2b6z h ILE 3 CO 0.35 0.15 0.07 -0.26 -3.07 0.00 0.00 178.15 175.40 2b6z h PHE 4 N 0.84 0.43 -0.40 2.19 0.04 -1.98 -1.07 116.94 116.98 2b6z h PHE 4 Ca 0.48 -0.05 -0.12 0.00 2.80 0.00 0.00 57.97 61.09 2b6z h PHE 4 Cb 0.62 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 2b6z h PHE 4 CO -0.00 0.47 -0.22 0.93 -0.60 0.00 0.00 178.31 178.89 2b6z h GLU 5 N 0.25 0.80 0.61 1.51 5.08 -1.84 -1.81 114.58 119.19 2b6z h GLU 5 Ca 0.08 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2b6z h GLU 5 Cb 0.25 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2b6z h GLU 5 CO -0.00 0.95 -0.29 1.98 -1.00 0.00 0.00 179.01 180.64 2b6z h MET 6 N 0.70 -0.79 -0.19 2.33 4.05 -1.02 -2.21 114.93 117.80 2b6z h MET 6 Ca 0.09 0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 2b6z h MET 6 Cb 0.74 0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 2b6z h MET 6 CO 0.06 -0.51 0.06 -0.07 0.23 0.00 0.00 176.91 176.68 2b6z h LEU 7 N -0.86 0.24 -0.77 3.39 3.38 -1.24 -1.63 115.31 117.82 2b6z h LEU 7 Ca -0.08 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2b6z h LEU 7 Cb 0.65 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2b6z h LEU 7 CO 0.14 0.24 -0.30 -0.09 0.09 0.00 0.00 178.44 178.51 2b6z h ARG 8 N 0.27 0.59 -0.07 1.13 9.65 -1.17 -0.14 114.38 124.65 2b6z h ARG 8 Ca 0.07 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.68 2b6z h ARG 8 Cb 0.08 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2b6z h ARG 8 CO -0.01 0.83 -0.02 0.82 2.80 0.00 0.00 179.97 184.39 2b6z h ILE 9 N 0.51 1.29 -0.15 1.20 2.04 -0.86 -0.60 117.51 120.93 2b6z h ILE 9 Ca 0.06 -0.93 -0.08 0.00 1.00 0.00 0.00 64.86 64.91 2b6z h ILE 9 Cb 0.78 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2b6z h ILE 9 CO 0.06 0.26 -0.27 0.44 0.00 0.00 0.00 178.15 178.64 2b6z h ASP 10 N -0.21 0.28 0.00 1.72 3.32 -1.24 -3.33 116.42 116.96 2b6z h ASP 10 Ca 0.02 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 2b6z h ASP 10 Cb 0.41 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2b6z h ASP 10 CO 0.01 0.56 -1.88 -0.62 -1.72 0.00 0.00 179.24 175.58 2b6z n GLU 11 N -4.14 0.91 -0.37 3.56 -0.58 -0.07 -5.06 120.64 114.88 2b6z n GLU 11 Ca -0.01 -0.09 0.05 0.00 -0.42 0.00 0.00 57.16 56.69 2b6z n GLU 11 Cb 0.38 -1.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.85 2b6z n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6z n GLY 12 N 1.76 -1.97 2.84 0.62 0.00 -0.23 -4.52 105.19 103.68 2b6z n GLY 12 Ca -0.12 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.34 2b6z n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b6z s LEU 13 N 0.00 1.01 -0.04 0.99 2.96 -1.26 -4.34 118.68 118.00 2b6z s LEU 13 Ca 0.00 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2b6z s LEU 13 Cb 0.00 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.25 2b6z s LEU 13 CO 0.00 -0.12 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.69 2b6z s ARG 14 N 1.39 1.21 0.00 1.98 0.52 -0.73 -5.00 118.95 118.32 2b6z s ARG 14 Ca -0.04 -0.32 0.22 0.00 -0.52 0.00 0.00 55.73 55.08 2b6z s ARG 14 Cb -0.13 -1.08 0.69 0.00 0.52 0.00 0.00 34.95 34.94 2b6z s ARG 14 CO -0.03 0.06 1.52 1.28 0.02 0.00 0.00 175.30 178.15 2b6z n LEU 15 N 3.59 2.08 -4.02 2.53 4.77 -1.26 -0.10 117.00 124.59 2b6z n LEU 15 Ca -0.21 -0.84 -0.17 0.00 -0.03 0.00 0.00 56.01 54.75 2b6z n LEU 15 Cb 0.53 -0.11 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2b6z n LEU 15 CO 0.25 0.42 -0.42 -0.75 -1.33 0.00 0.00 177.39 175.56 2b6z s LYS 16 N -1.77 0.64 0.28 3.23 2.47 -1.26 -1.49 119.74 121.83 2b6z s LYS 16 Ca 0.34 -0.39 -0.28 0.00 -1.56 0.00 0.00 55.97 54.08 2b6z s LYS 16 Cb 0.19 -0.60 -0.14 0.00 -1.46 0.00 0.00 37.83 35.82 2b6z s LYS 16 CO 0.28 0.16 0.97 -0.89 0.16 0.00 0.00 175.35 176.03 2b6z n ILE 17 N 2.60 2.00 -3.99 5.43 5.41 -0.96 -4.76 119.36 125.09 2b6z n ILE 17 Ca -0.15 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 2b6z n ILE 17 Cb 0.57 -0.91 -0.06 0.00 -0.71 0.00 0.00 39.64 38.52 2b6z n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 2b6z s TYR 18 N -1.05 0.43 -0.15 1.39 1.13 0.42 -4.97 117.35 114.55 2b6z s TYR 18 Ca 0.59 -0.77 -0.07 0.00 -1.41 0.00 0.00 57.07 55.41 2b6z s TYR 18 Cb -0.72 0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.14 2b6z s TYR 18 CO 0.60 -0.86 0.11 0.15 -2.51 0.00 0.00 175.55 173.03 2b6z s LYS 19 N -4.01 3.67 0.00 -3.49 1.02 -1.26 -0.09 119.74 115.57 2b6z s LYS 19 Ca 0.22 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.99 2b6z s LYS 19 Cb 0.01 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 34.12 2b6z s LYS 19 CO 0.06 0.57 0.00 -0.40 -0.92 0.00 0.00 175.35 174.65 2b6z n ASP 20 N 2.64 0.00 0.28 2.83 5.68 0.96 -4.78 116.55 124.16 2b6z n ASP 20 Ca -0.18 -0.96 0.14 0.00 -0.50 0.00 0.00 54.79 53.28 2b6z n ASP 20 Cb 0.54 0.00 0.80 0.00 -1.14 0.00 0.00 41.12 41.31 2b6z n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2b6z h THR 21 N -0.86 0.54 -0.01 2.12 1.35 -1.98 -0.85 112.91 113.21 2b6z h THR 21 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2b6z h THR 21 Cb 0.00 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2b6z h THR 21 CO 0.00 0.08 -0.22 -0.62 -0.25 0.00 0.00 175.52 174.51 2b6z n GLU 22 N -3.70 0.78 -0.60 4.72 -0.58 -1.26 -4.94 120.64 115.06 2b6z n GLU 22 Ca -0.02 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.30 2b6z n GLU 22 Cb 0.18 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2b6z n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b6z n GLY 23 N 1.33 0.67 3.86 0.62 0.00 -0.33 -5.07 105.19 106.27 2b6z n GLY 23 Ca 0.13 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2b6z n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b6z s TYR 24 N -2.00 3.64 0.16 1.61 2.02 -1.26 -4.67 117.35 116.85 2b6z s TYR 24 Ca 0.00 0.68 -0.31 0.00 -0.37 0.00 0.00 57.07 57.06 2b6z s TYR 24 Cb 0.00 -2.06 -0.11 0.00 -0.40 0.00 0.00 41.96 39.39 2b6z s TYR 24 CO 0.00 0.70 1.78 0.71 -1.57 0.00 0.00 175.55 177.17 2b6z s TYR 25 N -1.02 2.45 0.04 2.71 2.02 -1.22 -0.03 117.35 122.31 2b6z s TYR 25 Ca 0.18 0.13 -0.05 0.00 -0.37 0.00 0.00 57.07 56.96 2b6z s TYR 25 Cb -0.14 -4.16 -0.01 0.00 -0.40 0.00 0.00 41.96 37.25 2b6z s TYR 25 CO 0.07 -4.63 0.08 0.99 -1.57 0.00 0.00 175.55 170.49 2b6z s THR 26 N 2.13 0.14 0.14 -0.71 2.01 0.86 -0.97 115.64 119.25 2b6z s THR 26 Ca 0.78 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 61.57 2b6z s THR 26 Cb -0.47 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.11 2b6z s THR 26 CO 0.35 -0.63 0.21 -0.51 -0.69 0.00 0.00 174.62 173.35 2b6z s ILE 27 N -2.67 0.09 0.00 1.82 2.07 -0.68 -0.44 121.20 121.39 2b6z s ILE 27 Ca -0.04 -1.46 0.00 0.00 -1.41 0.00 0.00 60.65 57.74 2b6z s ILE 27 Cb -0.01 -1.77 0.00 0.00 0.13 0.00 0.00 42.46 40.81 2b6z s ILE 27 CO -0.05 -0.42 0.00 0.61 -1.91 0.00 0.00 174.94 173.17 2b6z n GLY 28 N -0.15 1.11 2.94 1.50 0.00 0.85 -1.63 105.19 109.80 2b6z n GLY 28 Ca -0.09 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 2b6z n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b6z n ILE 29 N 0.00 4.18 -1.86 -0.61 5.41 -1.26 -1.77 119.36 123.45 2b6z n ILE 29 Ca 0.00 -5.57 -0.13 0.00 1.00 0.00 0.00 62.75 58.05 2b6z n ILE 29 Cb 0.00 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 36.70 2b6z n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b6z n GLY 30 N 1.55 0.52 3.55 7.39 0.00 -1.25 -4.90 105.19 112.06 2b6z n GLY 30 Ca 0.26 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2b6z n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b6z s HIS 31 N -2.57 2.46 0.11 1.61 5.04 -0.65 -4.93 115.29 116.35 2b6z s HIS 31 Ca 0.00 0.05 -0.31 0.00 -1.54 0.00 0.00 55.06 53.26 2b6z s HIS 31 Cb 0.00 -4.52 -0.09 0.00 0.04 0.00 0.00 32.58 28.01 2b6z s HIS 31 CO 0.00 -1.83 1.60 -1.17 -2.34 0.00 0.00 174.74 171.01 2b6z s LEU 32 N 5.20 4.37 -0.21 8.88 2.96 -1.26 -1.69 118.68 136.93 2b6z s LEU 32 Ca 0.36 2.52 -0.06 0.00 -0.22 0.00 0.00 54.13 56.73 2b6z s LEU 32 Cb -0.09 -3.58 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 2b6z s LEU 32 CO 0.18 -0.85 0.01 0.18 -1.32 0.00 0.00 176.35 174.55 2b6z n LEU 33 N 4.90 2.60 -3.61 -0.68 4.77 -0.14 -4.96 117.00 119.89 2b6z n LEU 33 Ca 0.15 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2b6z n LEU 33 Cb 0.40 -0.98 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 2b6z n LEU 33 CO 0.62 0.79 0.89 0.28 -1.33 0.00 0.00 177.39 178.64 2b6z s THR 34 N -2.52 0.00 -1.20 -5.08 -1.32 -1.21 -4.91 115.64 99.41 2b6z s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.43 2b6z s THR 34 Cb 0.09 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.18 2b6z s THR 34 CO 0.64 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.86 2b6z n LYS 35 N 0.93 0.22 -2.19 7.08 5.02 -1.26 -3.40 118.16 124.56 2b6z n LYS 35 Ca -0.08 -0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 55.70 2b6z n LYS 35 Cb 0.58 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 2b6z n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b6z s SER 36 N -2.86 6.61 0.00 4.39 0.15 -1.26 -4.91 113.70 115.81 2b6z s SER 36 Ca 0.15 2.53 0.15 0.00 0.70 0.00 0.00 55.95 59.48 2b6z s SER 36 Cb 0.18 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.65 2b6z s SER 36 CO 0.63 -0.63 1.37 -2.65 1.20 0.00 0.00 173.24 173.16 2b6z n PRO 37 N 0.41 0.30 -3.22 5.44 -0.02 -1.26 -4.76 135.00 131.89 2b6z n PRO 37 Ca 0.02 0.10 -0.39 0.00 -2.02 0.00 0.00 63.50 61.21 2b6z n PRO 37 Cb 0.44 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.36 2b6z n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b6z s SER 38 N -2.37 6.74 0.18 2.55 0.15 -1.26 -4.92 113.70 114.77 2b6z s SER 38 Ca 0.17 0.88 0.07 0.00 0.70 0.00 0.00 55.95 57.78 2b6z s SER 38 Cb 0.10 -2.32 0.01 0.00 -1.71 0.00 0.00 66.02 62.10 2b6z s SER 38 CO 0.20 -0.08 1.40 0.25 1.20 0.00 0.00 173.24 176.22 2b6z h LEU 39 N 7.04 0.04 -0.37 3.45 5.85 -2.00 -2.57 115.31 126.75 2b6z h LEU 39 Ca -0.39 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 2b6z h LEU 39 Cb 1.18 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2b6z h LEU 39 CO 0.76 0.88 0.05 0.78 -0.34 0.00 0.00 178.44 180.56 2b6z h ASN 40 N 0.02 0.60 -0.83 1.25 2.35 -1.98 -0.98 115.58 116.00 2b6z h ASN 40 Ca -0.02 -0.27 0.17 0.00 -0.55 0.00 0.00 56.30 55.63 2b6z h ASN 40 Cb 1.51 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 39.66 2b6z h ASN 40 CO 0.11 0.72 0.55 0.00 -1.65 0.00 0.00 177.43 177.17 2b6z h ALA 41 N 0.90 2.13 -0.03 -0.83 0.00 -1.93 -2.05 119.26 117.45 2b6z h ALA 41 Ca 0.11 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2b6z h ALA 41 Cb 0.39 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2b6z h ALA 41 CO 0.01 -0.37 -0.40 0.00 0.00 0.00 0.00 179.25 178.49 2b6z h ALA 42 N 1.63 0.09 -0.81 0.00 0.00 -0.99 -2.23 119.26 116.95 2b6z h ALA 42 Ca 0.42 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2b6z h ALA 42 Cb 0.97 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2b6z h ALA 42 CO -0.15 0.22 0.53 0.87 0.00 0.00 0.00 179.25 180.72 2b6z h LYS 43 N -0.21 0.87 0.01 0.00 1.57 -1.12 0.85 116.57 118.54 2b6z h LYS 43 Ca -0.04 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.49 2b6z h LYS 43 Cb 1.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2b6z h LYS 43 CO 0.08 0.58 -0.90 1.03 -0.57 0.00 0.00 179.45 179.66 2b6z h SER 44 N 0.90 0.26 -0.38 0.86 0.87 -1.38 -1.30 113.55 113.37 2b6z h SER 44 Ca 0.34 -0.21 -0.10 0.00 -1.23 0.00 0.00 61.79 60.59 2b6z h SER 44 Cb 0.20 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2b6z h SER 44 CO -0.12 1.03 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.75 2b6z h GLU 45 N 0.10 0.84 -0.20 2.24 4.39 -0.91 -2.68 114.58 118.37 2b6z h GLU 45 Ca -0.05 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.34 2b6z h GLU 45 Cb 1.54 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 30.13 2b6z h GLU 45 CO 0.14 0.93 0.08 1.25 -1.16 0.00 0.00 179.01 180.25 2b6z h LEU 46 N 0.75 0.27 -0.71 1.33 5.85 -0.58 -0.11 115.31 122.12 2b6z h LEU 46 Ca 0.12 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2b6z h LEU 46 Cb 0.65 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2b6z h LEU 46 CO 0.05 0.35 0.44 0.44 -0.34 0.00 0.00 178.44 179.37 2b6z h ASP 47 N 0.18 0.71 -0.35 1.25 3.32 -1.25 -1.42 116.42 118.86 2b6z h ASP 47 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 2b6z h ASP 47 Cb 0.16 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2b6z h ASP 47 CO -0.01 0.48 -0.04 0.50 -1.72 0.00 0.00 179.24 178.46 2b6z h LYS 48 N 0.84 0.75 -0.15 3.56 3.64 -1.30 0.41 116.57 124.32 2b6z h LYS 48 Ca 0.29 -0.21 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 2b6z h LYS 48 Cb 0.05 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2b6z h LYS 48 CO -0.12 0.79 -0.51 0.00 -2.27 0.00 0.00 179.45 177.34 2b6z h ALA 49 N 1.26 0.85 0.00 5.00 0.00 -0.32 -3.31 119.26 122.74 2b6z h ALA 49 Ca 0.13 -0.49 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 2b6z h ALA 49 Cb 0.49 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2b6z h ALA 49 CO 0.02 0.67 -2.16 -0.89 0.00 0.00 0.00 179.25 176.90 2b6z n ILE 50 N -3.96 0.60 -2.03 0.00 2.08 -0.60 -5.00 119.36 110.44 2b6z n ILE 50 Ca -0.02 -0.65 0.00 0.00 0.56 0.00 0.00 62.75 62.64 2b6z n ILE 50 Cb 0.57 -0.20 0.00 0.00 -0.75 0.00 0.00 39.64 39.26 2b6z n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2b6z n GLY 51 N 1.49 0.64 3.73 7.39 0.00 0.14 -5.04 105.19 113.53 2b6z n GLY 51 Ca -0.16 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.03 2b6z n GLY 51 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b6z n ARG 52 N -0.82 0.87 -2.81 1.61 1.85 -1.03 -5.05 116.66 111.28 2b6z n ARG 52 Ca 0.00 -1.81 -0.43 0.00 -1.00 0.00 0.00 57.85 54.62 2b6z n ARG 52 Cb 0.47 2.33 -0.04 0.00 -1.05 0.00 0.00 32.46 34.18 2b6z n ARG 52 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2b6z s ASN 53 N -3.22 6.23 -0.04 2.89 -0.87 -1.26 -4.30 114.94 114.37 2b6z s ASN 53 Ca 0.19 -0.70 0.11 0.00 -1.57 0.00 0.00 52.86 50.90 2b6z s ASN 53 Cb -0.04 -2.44 -0.23 0.00 -0.02 0.00 0.00 41.25 38.52 2b6z s ASN 53 CO 0.08 -1.42 0.68 0.71 -2.57 0.00 0.00 177.10 174.58 2b6z h THR 54 N 6.00 0.87 -5.24 1.60 1.35 -1.90 -3.48 112.91 112.11 2b6z h THR 54 Ca -0.28 -2.71 -0.36 0.00 -0.55 0.00 0.00 66.41 62.51 2b6z h THR 54 Cb 1.07 2.44 -0.06 0.00 -1.73 0.00 0.00 68.15 69.87 2b6z h THR 54 CO 1.16 0.53 -0.53 -3.20 -0.25 0.00 0.00 175.52 173.23 2b6z n ASN 55 N -3.09 -3.87 0.00 5.36 5.15 -1.26 -3.01 115.26 114.55 2b6z n ASN 55 Ca -0.17 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.49 2b6z n ASN 55 Cb 1.05 -3.20 0.00 0.00 -0.53 0.00 0.00 39.78 37.10 2b6z n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b6z n GLY 56 N -1.16 0.89 3.25 8.20 0.00 -1.26 -5.00 105.19 110.11 2b6z n GLY 56 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2b6z n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b6z s VAL 57 N -3.55 1.84 0.20 1.61 1.01 -1.16 -2.27 120.40 118.08 2b6z s VAL 57 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.05 2b6z s VAL 57 Cb 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2b6z s VAL 57 CO 0.00 0.52 -0.05 0.27 0.00 0.00 0.00 175.10 175.84 2b6z s ILE 58 N -0.35 1.18 0.68 2.22 -4.36 -0.56 -4.75 121.20 115.26 2b6z s ILE 58 Ca 0.03 -2.06 -0.04 0.00 -0.26 0.00 0.00 60.65 58.32 2b6z s ILE 58 Cb -0.11 -2.15 0.07 0.00 1.25 0.00 0.00 42.46 41.52 2b6z s ILE 58 CO 0.01 -0.50 0.97 0.42 0.24 0.00 0.00 174.94 176.08 2b6z s THR 59 N -3.33 2.34 0.08 8.37 -4.23 -1.26 -4.78 115.64 112.84 2b6z s THR 59 Ca 0.24 -0.39 -0.25 0.00 -1.18 0.00 0.00 61.69 60.10 2b6z s THR 59 Cb 0.04 -2.95 -0.16 0.00 1.34 0.00 0.00 72.50 70.77 2b6z s THR 59 CO 0.06 0.00 1.71 0.50 -0.54 0.00 0.00 174.62 176.35 2b6z h LYS 60 N -0.48 -0.19 -0.65 3.99 3.64 -1.99 -1.10 116.57 119.81 2b6z h LYS 60 Ca -0.43 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.09 2b6z h LYS 60 Cb 1.30 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 33.07 2b6z h LYS 60 CO 0.55 -0.12 0.17 -0.44 -2.27 0.00 0.00 179.45 177.33 2b6z h ASP 61 N -0.20 0.06 -0.50 4.20 3.32 -1.98 -0.16 116.42 121.15 2b6z h ASP 61 Ca -0.02 0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2b6z h ASP 61 Cb 0.15 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2b6z h ASP 61 CO 0.03 0.02 0.05 -0.33 -1.72 0.00 0.00 179.24 177.30 2b6z h GLU 62 N 0.30 0.91 -0.65 3.56 5.08 -1.90 -0.36 114.58 121.52 2b6z h GLU 62 Ca 0.34 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2b6z h GLU 62 Cb 0.52 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2b6z h GLU 62 CO -0.41 0.88 0.29 0.00 -1.00 0.00 0.00 179.01 178.77 2b6z h ALA 63 N 1.19 0.84 -0.09 3.43 0.00 -0.43 -2.01 119.26 122.18 2b6z h ALA 63 Ca 0.17 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2b6z h ALA 63 Cb 0.44 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b6z h ALA 63 CO 0.02 0.42 -0.47 0.93 0.00 0.00 0.00 179.25 180.15 2b6z h GLU 64 N 0.90 0.24 -0.29 0.00 5.08 -0.84 -1.60 114.58 118.07 2b6z h GLU 64 Ca 0.22 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2b6z h GLU 64 Cb 0.15 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2b6z h GLU 64 CO -0.02 0.66 0.09 -0.22 -1.00 0.00 0.00 179.01 178.52 2b6z h LYS 65 N 0.19 0.45 -0.77 2.33 3.64 -0.68 -1.67 116.57 120.07 2b6z h LYS 65 Ca 0.01 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2b6z h LYS 65 Cb 0.91 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.61 2b6z h LYS 65 CO 0.07 0.51 0.47 -0.07 -2.27 0.00 0.00 179.45 178.16 2b6z h LEU 66 N 0.31 0.75 0.45 5.20 3.38 -1.28 -2.29 115.31 121.83 2b6z h LEU 66 Ca 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2b6z h LEU 66 Cb 0.25 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2b6z h LEU 66 CO -0.00 0.50 -0.24 0.15 0.09 0.00 0.00 178.44 178.94 2b6z h PHE 67 N 0.89 -0.62 -0.80 1.13 3.57 -1.18 0.40 116.94 120.33 2b6z h PHE 67 Ca 0.32 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.00 2b6z h PHE 67 Cb 0.10 0.21 -0.13 0.00 2.79 0.00 0.00 35.95 38.93 2b6z h PHE 67 CO -0.04 -0.38 0.16 -0.91 -2.23 0.00 0.00 178.31 174.91 2b6z h ASN 68 N -0.64 -0.06 -0.59 0.41 2.35 -1.26 0.94 115.58 116.73 2b6z h ASN 68 Ca -0.06 0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2b6z h ASN 68 Cb 0.50 0.25 -0.02 0.00 0.05 0.00 0.00 38.32 39.10 2b6z h ASN 68 CO 0.08 -0.11 0.04 1.56 -1.65 0.00 0.00 177.43 177.36 2b6z h GLN 69 N 0.22 1.02 -0.23 0.81 4.20 -0.84 -1.91 115.11 118.38 2b6z h GLN 69 Ca 0.47 -0.30 -0.17 0.00 0.06 0.00 0.00 58.65 58.70 2b6z h GLN 69 Cb 0.86 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.53 2b6z h GLN 69 CO -0.60 0.98 -0.55 -0.44 -0.67 0.00 0.00 178.83 177.55 2b6z h ASP 70 N 0.91 0.76 -0.18 1.46 3.32 -0.18 -0.33 116.42 122.18 2b6z h ASP 70 Ca 0.17 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.79 2b6z h ASP 70 Cb 0.50 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2b6z h ASP 70 CO 0.02 1.16 0.03 0.58 -1.72 0.00 0.00 179.24 179.31 2b6z h VAL 71 N 0.52 1.22 -0.52 -1.35 2.07 -0.72 -0.48 116.25 116.99 2b6z h VAL 71 Ca 0.01 -0.72 0.07 0.00 0.82 0.00 0.00 66.70 66.88 2b6z h VAL 71 Cb 1.12 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2b6z h VAL 71 CO 0.11 0.22 0.20 -0.78 0.02 0.00 0.00 177.57 177.34 2b6z h ASP 72 N 0.10 0.21 -0.22 0.57 3.58 -1.30 -0.88 116.42 118.48 2b6z h ASP 72 Ca 0.06 0.06 -0.12 0.00 0.42 0.00 0.00 57.03 57.45 2b6z h ASP 72 Cb 0.31 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2b6z h ASP 72 CO 0.00 0.15 -0.27 0.00 -2.88 0.00 0.00 179.24 176.24 2b6z h ALA 73 N 1.34 0.88 0.22 -0.78 0.00 -0.79 -1.91 119.26 118.22 2b6z h ALA 73 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2b6z h ALA 73 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b6z h ALA 73 CO -0.24 0.63 -0.24 0.00 0.00 0.00 0.00 179.25 179.40 2b6z h ALA 74 N 1.09 -0.48 -0.24 0.00 0.00 -0.60 0.41 119.26 119.43 2b6z h ALA 74 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2b6z h ALA 74 Cb 0.77 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2b6z h ALA 74 CO 0.06 -0.80 -0.26 0.28 0.00 0.00 0.00 179.25 178.53 2b6z h VAL 75 N -0.50 0.35 -0.46 0.00 2.07 -1.00 -1.80 116.25 114.92 2b6z h VAL 75 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2b6z h VAL 75 Cb 0.47 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2b6z h VAL 75 CO -0.06 0.00 0.04 0.03 0.02 0.00 0.00 177.57 177.60 2b6z h ARG 76 N -0.27 0.72 -0.21 1.57 3.08 -1.32 -0.85 114.38 117.10 2b6z h ARG 76 Ca 0.14 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2b6z h ARG 76 Cb 0.48 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2b6z h ARG 76 CO -0.40 0.70 0.13 0.78 -1.07 0.00 0.00 179.97 180.12 2b6z h GLY 77 N 0.93 0.29 0.65 0.04 0.00 -0.65 -1.70 103.07 102.64 2b6z h GLY 77 Ca 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2b6z h GLY 77 CO 0.01 0.11 -0.08 -2.22 0.00 0.00 0.00 176.54 174.36 2b6z h ILE 78 N 0.28 1.36 0.00 2.60 2.04 -0.31 -3.05 117.51 120.43 2b6z h ILE 78 Ca 0.08 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 2b6z h ILE 78 Cb -0.02 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2b6z h ILE 78 CO -0.02 0.34 -0.20 -0.07 0.00 0.00 0.00 178.15 178.21 2b6z h LEU 79 N -0.20 0.00 -0.54 1.44 3.38 -1.10 -2.21 115.31 116.09 2b6z h LEU 79 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2b6z h LEU 79 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2b6z h LEU 79 CO 0.02 0.20 -0.26 0.54 0.09 0.00 0.00 178.44 179.03 2b6z n ARG 80 N -3.54 0.89 -3.52 1.13 1.74 -0.66 -4.79 116.66 107.91 2b6z n ARG 80 Ca -0.01 -0.54 -0.37 0.00 -0.77 0.00 0.00 57.85 56.17 2b6z n ARG 80 Cb 0.35 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 2b6z n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b6z s ASN 81 N -2.48 6.39 0.33 0.55 3.84 -0.84 -4.97 114.94 117.76 2b6z s ASN 81 Ca 0.24 0.46 0.07 0.00 0.21 0.00 0.00 52.86 53.84 2b6z s ASN 81 Cb 0.19 -2.18 0.59 0.00 -0.55 0.00 0.00 41.25 39.30 2b6z s ASN 81 CO 0.52 0.06 1.79 0.00 -2.79 0.00 0.00 177.10 176.68 2b6z h ALA 82 N 6.92 1.28 0.05 1.71 0.00 -1.89 -0.62 119.26 126.71 2b6z h ALA 82 Ca -0.40 -0.32 -0.25 0.00 0.00 0.00 0.00 54.91 53.94 2b6z h ALA 82 Cb 1.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2b6z h ALA 82 CO 0.74 0.49 -1.24 0.87 0.00 0.00 0.00 179.25 180.10 2b6z h LYS 83 N 0.23 0.11 0.17 0.00 6.56 -1.93 -3.39 116.57 118.32 2b6z h LYS 83 Ca 0.04 -0.18 -0.36 0.00 -1.06 0.00 0.00 60.65 59.09 2b6z h LYS 83 Cb 0.61 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.34 2b6z h LYS 83 CO 0.04 1.00 -1.82 -0.07 -2.06 0.00 0.00 179.45 176.54 2b6z h LEU 84 N 0.03 0.56 -0.22 2.94 3.38 -1.75 -3.38 115.31 116.87 2b6z h LEU 84 Ca -0.12 -0.95 0.05 0.00 0.09 0.00 0.00 57.88 56.96 2b6z h LEU 84 Cb 1.89 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.41 2b6z h LEU 84 CO 0.15 1.81 -0.11 0.50 0.09 0.00 0.00 178.44 180.88 2b6z h LYS 85 N 0.09 -0.08 -0.87 1.13 3.64 -0.99 -0.32 116.57 119.17 2b6z h LYS 85 Ca -0.37 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.09 2b6z h LYS 85 Cb 2.08 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.86 2b6z h LYS 85 CO 0.15 -0.05 0.57 -1.35 -2.27 0.00 0.00 179.45 176.50 2b6z h PRO 86 N -0.08 0.90 -0.12 1.90 0.11 -1.76 -0.35 132.00 132.60 2b6z h PRO 86 Ca 0.12 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 2b6z h PRO 86 Cb 0.26 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2b6z h PRO 86 CO -0.27 0.60 -0.05 0.28 -0.21 0.00 0.00 178.00 178.34 2b6z h VAL 87 N 0.93 1.31 -0.45 3.15 2.07 -1.58 -2.85 116.25 118.84 2b6z h VAL 87 Ca 0.39 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.87 2b6z h VAL 87 Cb 0.30 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2b6z h VAL 87 CO -0.15 0.30 0.28 0.22 0.02 0.00 0.00 177.57 178.23 2b6z h TYR 88 N -0.11 0.52 -0.06 1.57 3.20 -0.61 -2.27 116.97 119.21 2b6z h TYR 88 Ca 0.03 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2b6z h TYR 88 Cb 0.50 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2b6z h TYR 88 CO 0.06 0.31 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.39 2b6z h ASP 89 N 0.56 0.08 1.42 -2.11 3.32 -1.10 -2.59 116.42 115.98 2b6z h ASP 89 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2b6z h ASP 89 Cb -0.02 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2b6z h ASP 89 CO -0.06 0.16 0.00 0.77 -1.72 0.00 0.00 179.24 178.39 2b6z h SER 90 N 0.08 0.00 -3.60 6.45 4.64 -1.16 -3.46 113.55 116.50 2b6z h SER 90 Ca 0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.84 2b6z h SER 90 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2b6z h SER 90 CO 0.01 0.00 0.05 -0.76 -0.87 0.00 0.00 176.83 175.26 2b6z s LEU 91 N -5.48 3.95 1.09 5.97 1.43 -0.98 -5.08 118.68 119.58 2b6z s LEU 91 Ca 0.06 1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.07 2b6z s LEU 91 Cb 0.09 -3.92 0.24 0.00 0.03 0.00 0.00 46.19 42.62 2b6z s LEU 91 CO 0.57 -0.29 1.17 1.51 0.23 0.00 0.00 176.35 179.54 2b6z s ASP 92 N -2.87 1.95 0.12 2.29 -4.77 -1.26 -4.79 116.67 107.34 2b6z s ASP 92 Ca 0.50 0.62 -0.15 0.00 -3.30 0.00 0.00 52.55 50.23 2b6z s ASP 92 Cb -0.10 -0.89 -0.03 0.00 -1.09 0.00 0.00 42.92 40.81 2b6z s ASP 92 CO 0.27 -3.49 1.55 0.00 0.70 0.00 0.00 175.17 174.20 2b6z h ALA 93 N -2.15 0.53 -0.57 2.11 0.00 -1.97 -1.51 119.26 115.70 2b6z h ALA 93 Ca -0.46 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.12 2b6z h ALA 93 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2b6z h ALA 93 CO 0.41 0.34 0.15 0.28 0.00 0.00 0.00 179.25 180.43 2b6z h VAL 94 N 0.53 1.24 0.00 0.00 2.07 -1.94 -2.77 116.25 115.38 2b6z h VAL 94 Ca 0.11 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2b6z h VAL 94 Cb 0.53 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2b6z h VAL 94 CO 0.03 0.32 -0.36 0.03 0.02 0.00 0.00 177.57 177.61 2b6z h ARG 95 N 0.81 0.00 -0.96 1.57 3.08 -1.81 -2.19 114.38 114.88 2b6z h ARG 95 Ca 0.18 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.29 2b6z h ARG 95 Cb 0.32 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 2b6z h ARG 95 CO -0.00 0.36 0.62 0.00 -1.07 0.00 0.00 179.97 179.88 2b6z h ARG 96 N 0.00 1.09 -0.89 0.04 3.08 -1.11 -2.24 114.38 114.35 2b6z h ARG 96 Ca -0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2b6z h ARG 96 Cb 1.19 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2b6z h ARG 96 CO 0.05 0.72 0.49 0.00 -1.07 0.00 0.00 179.97 180.16 2b6z h ALA 97 N 1.47 1.17 -0.74 0.04 0.00 -1.12 -2.07 119.26 118.02 2b6z h ALA 97 Ca 0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2b6z h ALA 97 Cb 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b6z h ALA 97 CO -0.15 0.66 0.23 0.00 0.00 0.00 0.00 179.25 179.99 2b6z h ALA 98 N 1.28 1.00 -0.75 0.00 0.00 -1.32 -1.26 119.26 118.21 2b6z h ALA 98 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2b6z h ALA 98 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2b6z h ALA 98 CO -0.05 0.67 0.32 0.00 0.00 0.00 0.00 179.25 180.19 2b6z h ALA 99 N 1.14 0.97 -0.58 0.00 0.00 -0.92 -2.32 119.26 117.55 2b6z h ALA 99 Ca 0.24 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2b6z h ALA 99 Cb 0.31 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2b6z h ALA 99 CO -0.01 0.57 0.19 0.82 0.00 0.00 0.00 179.25 180.82 2b6z h ILE 100 N 1.07 1.24 -0.14 0.00 2.04 -1.11 -2.23 117.51 118.38 2b6z h ILE 100 Ca 0.25 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2b6z h ILE 100 Cb 0.18 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2b6z h ILE 100 CO -0.03 0.30 -0.17 -1.13 0.00 0.00 0.00 178.15 177.12 2b6z h ASN 101 N 0.81 -0.54 -0.45 1.72 -0.73 -1.02 0.23 115.58 115.61 2b6z h ASN 101 Ca 0.19 0.10 0.03 0.00 1.87 0.00 0.00 56.30 58.49 2b6z h ASN 101 Cb 0.27 0.25 -0.04 0.00 0.27 0.00 0.00 38.32 39.07 2b6z h ASN 101 CO -0.01 -0.22 0.23 0.24 -0.37 0.00 0.00 177.43 177.30 2b6z h MET 102 N -0.21 0.45 -0.21 6.67 2.86 -1.32 -1.62 114.93 121.55 2b6z h MET 102 Ca 0.10 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2b6z h MET 102 Cb 0.36 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2b6z h MET 102 CO -0.27 0.30 0.07 0.28 1.06 0.00 0.00 176.91 178.35 2b6z h VAL 103 N 0.46 1.19 -0.67 -2.22 2.07 -1.11 0.14 116.25 116.11 2b6z h VAL 103 Ca 0.19 -0.58 0.14 0.00 0.82 0.00 0.00 66.70 67.27 2b6z h VAL 103 Cb 0.09 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.94 2b6z h VAL 103 CO -0.13 0.18 0.12 0.15 0.02 0.00 0.00 177.57 177.91 2b6z h PHE 104 N 0.17 0.17 -0.17 1.57 3.04 -0.39 0.48 116.94 121.80 2b6z h PHE 104 Ca 0.07 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 2b6z h PHE 104 Cb 0.22 0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2b6z h PHE 104 CO -0.00 -0.09 -0.33 0.37 -2.02 0.00 0.00 178.31 176.24 2b6z h GLN 105 N 0.23 0.53 0.00 1.11 4.15 -0.98 -3.39 115.11 116.76 2b6z h GLN 105 Ca 0.36 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2b6z h GLN 105 Cb 0.59 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2b6z h GLN 105 CO -0.48 0.94 0.00 0.00 -1.93 0.00 0.00 178.83 177.36 2b6z n MET 106 N -4.34 -0.25 0.00 1.69 0.00 0.46 -5.10 117.12 109.57 2b6z n MET 106 Ca -0.06 -0.60 0.00 0.00 0.00 0.00 0.00 57.70 57.04 2b6z n MET 106 Cb 0.49 -0.94 0.00 0.00 0.00 0.00 0.00 33.22 32.77 2b6z n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b6z n GLY 107 N -0.08 -2.29 0.18 3.17 0.00 0.17 -3.85 105.19 102.49 2b6z n GLY 107 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2b6z n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2b6z h GLU 108 N 0.00 0.08 -0.29 1.61 4.11 -1.93 -2.59 114.58 115.57 2b6z h GLU 108 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2b6z h GLU 108 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2b6z h GLU 108 CO 0.00 0.50 0.10 1.15 0.07 0.00 0.00 179.01 180.83 2b6z h THR 109 N 0.06 1.20 -0.06 -1.06 2.02 -1.97 -1.12 112.91 111.98 2b6z h THR 109 Ca 0.00 -0.62 0.02 0.00 0.77 0.00 0.00 66.41 66.58 2b6z h THR 109 Cb 0.80 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2b6z h THR 109 CO 0.06 0.21 -0.05 1.23 0.37 0.00 0.00 175.52 177.33 2b6z h GLY 110 N 0.31 0.00 1.01 2.16 0.00 -1.59 -2.77 103.07 102.19 2b6z h GLY 110 Ca 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2b6z h GLY 110 CO -0.00 -0.06 0.01 -2.08 0.00 0.00 0.00 176.54 174.40 2b6z h VAL 111 N -0.07 1.26 -0.02 4.60 2.07 -1.39 -2.09 116.25 120.61 2b6z h VAL 111 Ca 0.04 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2b6z h VAL 111 Cb 0.13 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2b6z h VAL 111 CO -0.10 0.38 0.07 0.00 0.02 0.00 0.00 177.57 177.93 2b6z h ALA 112 N 0.94 1.20 0.00 1.67 0.00 -1.16 0.42 119.26 122.33 2b6z h ALA 112 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b6z h ALA 112 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2b6z h ALA 112 CO 0.02 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2b6z n GLY 113 N -1.17 -0.77 2.56 0.00 0.00 -0.79 -3.98 105.19 101.05 2b6z n GLY 113 Ca -0.02 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2b6z n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b6z n PHE 114 N -1.06 2.35 -0.25 1.61 3.01 0.15 -4.81 117.46 118.46 2b6z n PHE 114 Ca 0.16 -2.25 0.00 0.00 1.01 0.00 0.00 57.45 56.37 2b6z n PHE 114 Cb 0.10 -1.27 0.07 0.00 -0.01 0.00 0.00 39.48 38.37 2b6z n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2b6z h THR 115 N 1.74 0.24 -0.41 4.37 2.02 -1.79 0.66 112.91 119.74 2b6z h THR 115 Ca 0.48 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.52 2b6z h THR 115 Cb 0.49 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2b6z h THR 115 CO 1.18 0.00 -0.28 0.78 0.37 0.00 0.00 175.52 177.57 2b6z h ASN 116 N -0.02 0.95 -0.38 4.18 2.35 -1.95 -2.23 115.58 118.48 2b6z h ASN 116 Ca 0.34 -0.43 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 2b6z h ASN 116 Cb 0.55 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 2b6z h ASN 116 CO -0.76 1.18 0.21 0.28 -1.65 0.00 0.00 177.43 176.69 2b6z h SER 117 N 0.73 0.47 -0.25 5.81 0.02 -1.76 -2.14 113.55 116.44 2b6z h SER 117 Ca 0.08 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2b6z h SER 117 Cb 0.86 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 2b6z h SER 117 CO 0.08 0.43 0.03 -0.07 -1.14 0.00 0.00 176.83 176.15 2b6z h LEU 118 N 0.48 -0.03 -0.88 5.07 3.38 -0.85 0.12 115.31 122.61 2b6z h LEU 118 Ca 0.13 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.19 2b6z h LEU 118 Cb 0.06 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2b6z h LEU 118 CO -0.02 0.02 0.56 -0.09 0.09 0.00 0.00 178.44 179.00 2b6z h ARG 119 N 0.12 1.05 -0.11 1.13 2.43 -1.31 -0.70 114.38 117.00 2b6z h ARG 119 Ca 0.11 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 2b6z h ARG 119 Cb 0.13 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2b6z h ARG 119 CO -0.17 0.70 -0.56 0.52 -1.51 0.00 0.00 179.97 178.95 2b6z h MET 120 N 1.09 0.33 -0.59 0.20 2.86 -0.85 -2.00 114.93 115.96 2b6z h MET 120 Ca 0.35 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 2b6z h MET 120 Cb 0.03 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2b6z h MET 120 CO -0.13 0.80 -0.04 -0.07 1.06 0.00 0.00 176.91 178.54 2b6z h LEU 121 N 0.25 1.04 -1.14 1.22 3.38 -0.29 -1.26 115.31 118.52 2b6z h LEU 121 Ca 0.00 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 2b6z h LEU 121 Cb 1.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2b6z h LEU 121 CO 0.09 1.11 0.06 -0.61 0.09 0.00 0.00 178.44 179.19 2b6z h GLN 122 N 0.95 0.67 -0.00 1.13 4.15 -0.78 -1.62 115.11 119.61 2b6z h GLN 122 Ca 0.16 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2b6z h GLN 122 Cb 0.60 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2b6z h GLN 122 CO 0.04 0.64 -0.07 1.04 -1.93 0.00 0.00 178.83 178.55 2b6z n GLN 123 N -4.28 0.86 -2.65 1.69 6.02 -0.79 -4.91 117.38 113.32 2b6z n GLN 123 Ca 0.03 -0.28 -0.15 0.00 -0.01 0.00 0.00 57.00 56.59 2b6z n GLN 123 Cb 0.23 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 30.02 2b6z n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b6z n LYS 124 N -0.83 -2.84 -3.00 -1.09 5.02 -0.61 -4.94 118.16 109.87 2b6z n LYS 124 Ca 0.17 0.66 -0.44 0.00 -2.02 0.00 0.00 58.31 56.67 2b6z n LYS 124 Cb 0.26 -4.95 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 2b6z n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2b6z n ARG 125 N -2.87 3.40 -0.08 1.97 1.74 -0.57 -4.90 116.66 115.35 2b6z n ARG 125 Ca -0.10 -3.94 -0.11 0.00 -0.77 0.00 0.00 57.85 52.92 2b6z n ARG 125 Cb 0.60 -2.96 -0.05 0.00 -1.02 0.00 0.00 32.46 29.03 2b6z n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2b6z h TRP 126 N 7.02 0.48 -0.59 -1.55 -0.00 -1.90 -1.59 115.95 117.82 2b6z h TRP 126 Ca 0.30 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.89 59.03 2b6z h TRP 126 Cb 0.87 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.16 29.88 2b6z h TRP 126 CO 1.05 0.63 0.11 -0.44 -0.00 0.00 0.00 178.44 179.79 2b6z h ASP 127 N 0.19 0.92 -0.20 -3.49 5.19 -1.90 -2.04 116.42 115.08 2b6z h ASP 127 Ca 0.06 -0.25 -0.10 0.00 -0.62 0.00 0.00 57.03 56.12 2b6z h ASP 127 Cb 0.46 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 2b6z h ASP 127 CO 0.02 0.94 -0.19 -0.33 -3.12 0.00 0.00 179.24 176.55 2b6z h GLU 128 N 0.86 0.64 -0.58 3.56 5.08 -1.95 -2.18 114.58 120.01 2b6z h GLU 128 Ca 0.18 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2b6z h GLU 128 Cb 0.40 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2b6z h GLU 128 CO 0.01 0.80 0.06 0.00 -1.00 0.00 0.00 179.01 178.87 2b6z h ALA 129 N 1.22 0.77 -0.41 3.43 0.00 -1.14 -1.74 119.26 121.38 2b6z h ALA 129 Ca 0.09 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2b6z h ALA 129 Cb 0.65 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2b6z h ALA 129 CO 0.05 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.87 2b6z h ALA 130 N 0.99 0.40 -0.05 0.00 0.00 -1.23 0.38 119.26 119.75 2b6z h ALA 130 Ca 0.17 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2b6z h ALA 130 Cb 0.47 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b6z h ALA 130 CO 0.02 -0.38 0.02 0.28 0.00 0.00 0.00 179.25 179.19 2b6z h VAL 131 N 0.13 1.15 -0.58 0.00 2.07 -1.25 -2.72 116.25 115.04 2b6z h VAL 131 Ca 0.20 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2b6z h VAL 131 Cb 0.29 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2b6z h VAL 131 CO -0.33 0.12 0.12 -1.13 0.02 0.00 0.00 177.57 176.38 2b6z h ASN 132 N -0.09 0.87 -0.65 0.57 -0.73 -1.05 -2.94 115.58 111.55 2b6z h ASN 132 Ca 0.02 -0.17 -0.00 0.00 1.87 0.00 0.00 56.30 58.01 2b6z h ASN 132 Cb 0.18 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.51 2b6z h ASN 132 CO -0.00 0.86 0.41 -0.07 -0.37 0.00 0.00 177.43 178.25 2b6z h LEU 133 N 0.88 0.78 -1.84 0.34 3.38 -0.16 -2.46 115.31 116.23 2b6z h LEU 133 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2b6z h LEU 133 Cb 0.35 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b6z h LEU 133 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 2b6z h ALA 134 N 1.55 1.00 -1.15 1.53 0.00 -1.30 -3.35 119.26 117.54 2b6z h ALA 134 Ca 0.24 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 54.40 2b6z h ALA 134 Cb -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.57 2b6z h ALA 134 CO -0.05 0.00 1.82 1.63 0.00 0.00 0.00 179.25 182.65 2b6z n LYS 135 N -3.09 3.54 -3.56 0.00 5.02 -0.93 -4.68 118.16 114.47 2b6z n LYS 135 Ca -0.00 -3.63 -0.16 0.00 -2.02 0.00 0.00 58.31 52.50 2b6z n LYS 135 Cb 0.25 -2.97 -0.06 0.00 -0.02 0.00 0.00 35.03 32.23 2b6z n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b6z s SER 136 N 1.51 -0.55 0.21 4.39 1.04 -1.26 -5.02 113.70 114.03 2b6z s SER 136 Ca 0.41 0.48 -0.09 0.00 0.48 0.00 0.00 55.95 57.23 2b6z s SER 136 Cb 0.06 0.50 0.29 0.00 0.10 0.00 0.00 66.02 66.97 2b6z s SER 136 CO 0.00 -0.63 1.76 -0.09 0.98 0.00 0.00 173.24 175.27 2b6z h ARG 137 N 3.02 0.49 -0.63 4.02 2.43 -1.92 -2.53 114.38 119.25 2b6z h ARG 137 Ca -0.29 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 58.98 2b6z h ARG 137 Cb 1.17 -0.11 -0.12 0.00 -0.42 0.00 0.00 29.97 30.49 2b6z h ARG 137 CO 0.39 0.32 -0.21 2.35 -1.51 0.00 0.00 179.97 181.32 2b6z h TRP 138 N 0.50 -0.51 -0.55 2.20 7.01 -1.95 0.34 115.95 122.99 2b6z h TRP 138 Ca 0.32 0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.31 2b6z h TRP 138 Cb 0.35 0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.72 2b6z h TRP 138 CO -0.13 -0.31 0.04 -0.92 -2.79 0.00 0.00 178.44 174.32 2b6z h TYR 139 N -0.05 1.01 -0.10 2.65 3.20 -1.76 -1.86 116.97 120.06 2b6z h TYR 139 Ca 0.29 -0.16 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 2b6z h TYR 139 Cb 0.50 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2b6z h TYR 139 CO -0.56 0.91 -0.48 -0.91 -1.64 0.00 0.00 178.16 175.48 2b6z h ASN 140 N 0.82 0.28 0.04 -2.11 4.21 -0.76 -2.06 115.58 116.00 2b6z h ASN 140 Ca 0.16 -0.13 -0.21 0.00 1.21 0.00 0.00 56.30 57.33 2b6z h ASN 140 Cb 0.48 -0.08 0.02 0.00 -1.12 0.00 0.00 38.32 37.62 2b6z h ASN 140 CO 0.02 0.72 -0.83 1.56 -1.29 0.00 0.00 177.43 177.62 2b6z h GLN 141 N 0.21 0.49 -2.10 0.81 1.08 -0.36 -3.40 115.11 111.83 2b6z h GLN 141 Ca 0.01 -0.58 -0.57 0.00 -1.45 0.00 0.00 58.65 56.06 2b6z h GLN 141 Cb 0.93 0.18 -0.41 0.00 -0.05 0.00 0.00 27.48 28.13 2b6z h GLN 141 CO 0.08 1.21 -0.86 0.25 -0.95 0.00 0.00 178.83 178.56 2b6z n THR 142 N -4.06 0.96 -0.17 -0.54 -2.24 -0.70 -4.97 114.28 102.56 2b6z n THR 142 Ca -0.12 -4.70 -0.04 0.00 -2.27 0.00 0.00 64.05 56.92 2b6z n THR 142 Cb 0.79 -1.85 0.15 0.00 -2.10 0.00 0.00 70.33 67.32 2b6z n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2b6z h PRO 143 N 3.92 0.92 -0.06 -0.78 0.13 -1.58 -0.96 132.00 133.60 2b6z h PRO 143 Ca 0.13 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2b6z h PRO 143 Cb 0.76 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 2b6z h PRO 143 CO 0.65 0.83 0.03 -0.91 -0.23 0.00 0.00 178.00 178.37 2b6z h ASN 144 N 0.88 0.08 -0.33 1.44 4.21 -1.93 -0.09 115.58 119.84 2b6z h ASN 144 Ca 0.19 -0.11 -0.05 0.00 1.21 0.00 0.00 56.30 57.53 2b6z h ASN 144 Cb 0.33 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2b6z h ASN 144 CO 0.00 0.17 -0.01 -0.09 -1.29 0.00 0.00 177.43 176.21 2b6z h ARG 145 N -0.02 0.58 -0.21 0.81 2.43 -1.96 -2.67 114.38 113.34 2b6z h ARG 145 Ca 0.02 -0.19 0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2b6z h ARG 145 Cb 0.11 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2b6z h ARG 145 CO -0.00 0.72 0.06 0.00 -1.51 0.00 0.00 179.97 179.23 2b6z h ALA 146 N 0.85 0.23 -0.78 2.80 0.00 -1.06 -2.42 119.26 118.88 2b6z h ALA 146 Ca 0.09 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2b6z h ALA 146 Cb 0.46 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 2b6z h ALA 146 CO 0.02 -0.37 0.39 0.87 0.00 0.00 0.00 179.25 180.16 2b6z h LYS 147 N 0.15 0.59 -0.65 0.00 1.57 -0.97 0.14 116.57 117.41 2b6z h LYS 147 Ca 0.09 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2b6z h LYS 147 Cb 0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2b6z h LYS 147 CO -0.11 0.39 0.40 0.00 -0.57 0.00 0.00 179.45 179.56 2b6z h ARG 148 N 0.61 0.77 -0.14 3.15 3.08 -1.09 -0.44 114.38 120.31 2b6z h ARG 148 Ca 0.40 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.30 2b6z h ARG 148 Cb 0.50 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2b6z h ARG 148 CO -0.32 0.51 -0.35 0.28 -1.07 0.00 0.00 179.97 179.02 2b6z h VAL 149 N 0.79 1.36 -0.75 2.04 2.07 -0.94 -2.38 116.25 118.45 2b6z h VAL 149 Ca 0.26 -1.62 0.05 0.00 0.82 0.00 0.00 66.70 66.21 2b6z h VAL 149 Cb 0.03 2.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2b6z h VAL 149 CO -0.11 0.49 0.45 0.40 0.02 0.00 0.00 177.57 178.82 2b6z h ILE 150 N 0.11 1.03 -0.74 4.57 2.04 -0.66 -1.54 117.51 122.31 2b6z h ILE 150 Ca -0.00 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2b6z h ILE 150 Cb 0.95 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2b6z h ILE 150 CO 0.08 0.15 0.31 0.74 0.00 0.00 0.00 178.15 179.43 2b6z h THR 151 N 0.84 1.24 -0.55 -0.27 2.02 -1.07 0.12 112.91 115.24 2b6z h THR 151 Ca 0.32 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2b6z h THR 151 Cb 0.13 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2b6z h THR 151 CO -0.16 0.31 0.19 0.74 0.37 0.00 0.00 175.52 176.97 2b6z h THR 152 N 1.06 1.23 -0.42 3.16 2.02 -1.01 0.08 112.91 119.02 2b6z h THR 152 Ca 0.25 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.56 2b6z h THR 152 Cb 0.18 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2b6z h THR 152 CO -0.02 0.28 -0.21 -0.26 0.37 0.00 0.00 175.52 175.68 2b6z h PHE 153 N 0.75 0.96 -0.37 3.16 0.04 -0.86 -0.54 116.94 120.09 2b6z h PHE 153 Ca 0.18 -0.22 -0.12 0.00 2.80 0.00 0.00 57.97 60.61 2b6z h PHE 153 Cb 0.25 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2b6z h PHE 153 CO 0.01 0.97 -0.25 -0.09 -0.60 0.00 0.00 178.31 178.36 2b6z h ARG 154 N 0.74 0.81 0.00 1.51 2.43 -0.52 -3.37 114.38 115.98 2b6z h ARG 154 Ca 0.10 -0.39 -0.24 0.00 -0.81 0.00 0.00 59.98 58.65 2b6z h ARG 154 Cb 0.74 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 2b6z h ARG 154 CO 0.06 1.02 -2.13 0.25 -1.51 0.00 0.00 179.97 177.66 2b6z n THR 155 N -4.22 0.88 -1.10 0.20 -2.24 -0.01 -4.80 114.28 102.99 2b6z n THR 155 Ca -0.02 -0.67 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 2b6z n THR 155 Cb 0.46 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 2b6z n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b6z n GLY 156 N 1.76 0.65 3.58 3.38 0.00 -0.21 -5.03 105.19 109.32 2b6z n GLY 156 Ca -0.22 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 2b6z n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b6z s THR 157 N -2.04 1.90 -1.24 2.61 -4.23 -1.26 -4.78 115.64 106.59 2b6z s THR 157 Ca 0.00 -2.03 0.12 0.00 -1.18 0.00 0.00 61.69 58.59 2b6z s THR 157 Cb 0.00 -2.90 0.48 0.00 1.34 0.00 0.00 72.50 71.41 2b6z s THR 157 CO 0.00 -0.04 1.32 0.79 -0.54 0.00 0.00 174.62 176.16 2b6z n TRP 158 N -0.89 1.00 -0.35 3.99 7.02 -1.26 -4.53 117.44 122.42 2b6z n TRP 158 Ca -0.05 -0.39 0.10 0.00 -1.02 0.00 0.00 57.50 56.14 2b6z n TRP 158 Cb 0.66 -0.19 0.28 0.00 -2.42 0.00 0.00 31.31 29.65 2b6z n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2b6z h ASP 159 N 2.67 0.85 0.31 -0.99 3.32 -1.96 -0.10 116.42 120.52 2b6z h ASP 159 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2b6z h ASP 159 Cb 1.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2b6z h ASP 159 CO 0.16 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 2b6z h ALA 160 N 1.59 1.00 0.00 3.45 0.00 -1.88 -2.58 119.26 120.83 2b6z h ALA 160 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2b6z h ALA 160 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b6z h ALA 160 CO -0.31 0.00 -0.73 0.66 0.00 0.00 0.00 179.25 178.87 2b6z n TYR 161 N -2.64 0.00 1.39 0.00 4.02 -0.09 -4.97 117.16 114.87 2b6z n TYR 161 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.02 2b6z n TYR 161 Cb 0.13 -0.02 0.43 0.00 -0.02 0.00 0.00 39.34 39.86 2b6z n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48