#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bid n SER 2 N 0.00 3.80 -3.75 1.61 7.64 -1.26 -4.89 113.62 116.77 2bid n SER 2 Ca 0.00 -3.45 -0.23 0.00 1.01 0.00 0.00 58.87 56.20 2bid n SER 2 Cb 0.00 -0.72 -0.18 0.00 -1.01 0.00 0.00 64.21 62.31 2bid n SER 2 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2bid s MET 3 N -3.13 0.52 0.78 1.43 1.75 -1.26 -5.13 119.30 114.26 2bid s MET 3 Ca 0.51 0.09 -0.17 0.00 -1.25 0.00 0.00 55.69 54.88 2bid s MET 3 Cb 0.43 -1.03 -0.13 0.00 2.84 0.00 0.00 34.83 36.94 2bid s MET 3 CO 0.09 -0.34 -0.34 -3.47 -0.65 0.00 0.00 175.02 170.31 2bid n ASP 4 N 5.16 -4.40 -3.15 1.11 2.03 -1.26 -5.00 116.55 111.04 2bid n ASP 4 Ca -0.07 0.42 0.04 0.00 0.52 0.00 0.00 54.79 55.70 2bid n ASP 4 Cb 0.50 -0.87 -0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2bid n ASP 4 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bid n GLU 6 N 5.30 0.00 -3.59 0.00 0.00 -1.26 -5.04 120.64 116.04 2bid n GLU 6 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.93 2bid n GLU 6 Cb 0.55 -0.25 -0.15 0.00 0.00 0.00 0.00 31.44 31.59 2bid n GLU 6 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2bid s VAL 7 N -2.00 0.17 -0.24 6.31 1.01 -1.26 -4.97 120.40 119.43 2bid s VAL 7 Ca 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 61.98 61.20 2bid s VAL 7 Cb 0.00 -1.14 0.48 0.00 0.00 0.00 0.00 36.38 35.72 2bid s VAL 7 CO 0.00 -0.70 1.40 -3.20 0.00 0.00 0.00 175.10 172.60 2bid n ASN 8 N 5.15 2.78 -2.70 3.32 5.15 -1.26 -4.63 115.26 123.07 2bid n ASN 8 Ca -0.05 -3.51 -0.07 0.00 -0.60 0.00 0.00 54.58 50.35 2bid n ASN 8 Cb 0.42 -0.58 0.10 0.00 -0.53 0.00 0.00 39.78 39.19 2bid n ASN 8 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2bid n ASN 9 N -0.99 -1.84 -0.01 1.20 2.04 -1.26 -5.03 115.26 109.37 2bid n ASN 9 Ca 0.27 -2.46 -0.02 0.00 -0.44 0.00 0.00 54.58 51.93 2bid n ASN 9 Cb 0.93 1.10 -0.01 0.00 -2.53 0.00 0.00 39.78 39.28 2bid n ASN 9 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2bid n GLY 10 N -0.48 -0.22 7.00 4.83 0.00 -1.26 -5.11 105.19 109.94 2bid n GLY 10 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2bid n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bid n SER 11 N -3.09 -0.71 0.00 1.61 3.41 -1.26 -4.89 113.62 108.69 2bid n SER 11 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2bid n SER 11 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2bid n SER 11 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2bid n SER 12 N -0.93 0.00 -4.75 4.04 7.64 -1.26 -5.16 113.62 113.20 2bid n SER 12 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 2bid n SER 12 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2bid n SER 12 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bid s LEU 13 N 0.00 4.60 0.41 -3.43 1.43 -1.26 -5.06 118.68 115.36 2bid s LEU 13 Ca 0.00 1.83 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 2bid s LEU 13 Cb 0.00 -3.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.70 2bid s LEU 13 CO 0.00 0.12 0.51 -0.60 0.23 0.00 0.00 176.35 176.61 2bid s ARG 14 N -0.89 2.78 -0.00 1.70 3.52 -1.26 -5.04 118.95 119.76 2bid s ARG 14 Ca 0.41 -1.29 0.22 0.00 -0.13 0.00 0.00 55.73 54.94 2bid s ARG 14 Cb -0.25 -2.67 -0.28 0.00 -1.56 0.00 0.00 34.95 30.20 2bid s ARG 14 CO 0.30 -0.21 0.60 -3.47 -0.81 0.00 0.00 175.30 171.70 2bid n ASP 15 N -1.74 0.20 0.09 -2.12 2.03 -1.26 -4.23 116.55 109.52 2bid n ASP 15 Ca 0.06 -0.07 -0.02 0.00 0.52 0.00 0.00 54.79 55.28 2bid n ASP 15 Cb 0.60 1.71 -0.05 0.00 -0.72 0.00 0.00 41.12 42.66 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2bid h GLU 16 N 0.00 0.00 -1.66 -0.67 5.08 -2.02 -3.32 114.58 111.99 2bid h GLU 16 Ca 0.00 0.00 0.48 0.00 -1.00 0.00 0.00 59.36 58.84 2bid h GLU 16 Cb 0.94 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.12 2bid h GLU 16 CO 0.00 0.67 1.27 0.00 -1.00 0.00 0.00 179.01 179.95 2bid h ILE 18 N 0.00 1.66 -0.27 0.00 -0.00 -1.87 -2.21 117.51 114.82 2bid h ILE 18 Ca 0.79 -2.21 0.06 0.00 -0.00 0.00 0.00 64.86 63.50 2bid h ILE 18 Cb 3.32 3.13 -0.08 0.00 -0.00 0.00 0.00 36.82 43.20 2bid h ILE 18 CO -0.01 0.59 -0.39 0.74 -0.00 0.00 0.00 178.15 179.09 2bid h THR 19 N -0.74 0.17 -0.11 0.16 2.02 0.61 2.08 112.91 117.11 2bid h THR 19 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2bid h THR 19 Cb 1.08 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2bid h THR 19 CO 0.04 0.00 0.07 0.78 0.37 0.00 0.00 175.52 176.78 2bid h ASN 20 N -0.38 0.13 -0.36 4.18 2.35 -1.62 -2.51 115.58 117.37 2bid h ASN 20 Ca 0.12 -0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2bid h ASN 20 Cb 0.58 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 2bid h ASN 20 CO -0.47 0.12 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.34 2bid h LEU 21 N 0.12 -0.18 -0.04 1.61 3.38 -0.60 -2.03 115.31 117.58 2bid h LEU 21 Ca 0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2bid h LEU 21 Cb 0.01 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2bid h LEU 21 CO -0.01 -0.05 -0.03 -0.07 0.09 0.00 0.00 178.44 178.37 2bid h LEU 22 N 0.08 -0.10 -0.94 1.67 -0.00 0.38 0.22 115.31 116.62 2bid h LEU 22 Ca 0.18 0.02 0.27 0.00 -0.00 0.00 0.00 57.88 58.34 2bid h LEU 22 Cb 0.25 0.05 -0.14 0.00 -0.00 0.00 0.00 40.66 40.81 2bid h LEU 22 CO -0.31 -0.01 0.40 0.58 -0.00 0.00 0.00 178.44 179.09 2bid h VAL 23 N -0.01 0.33 0.00 1.22 2.07 -1.22 1.65 116.25 120.30 2bid h VAL 23 Ca 0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bid h VAL 23 Cb 0.02 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 2bid h VAL 23 CO -0.04 0.05 -0.01 -0.26 0.02 0.00 0.00 177.57 177.34 2bid h PHE 24 N 0.29 -0.02 -0.75 1.57 -1.00 0.12 2.65 116.94 119.80 2bid h PHE 24 Ca 0.63 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.43 2bid h PHE 24 Cb 1.33 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.85 2bid h PHE 24 CO -0.14 -0.01 0.49 0.78 -1.61 0.00 0.00 178.31 177.82 2bid h GLY 25 N -0.01 1.07 0.63 -1.45 0.00 -0.32 0.75 103.07 103.75 2bid h GLY 25 Ca -0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2bid h GLY 25 CO -0.00 0.35 -0.42 -2.75 0.00 0.00 0.00 176.54 173.72 2bid h PHE 26 N 0.98 -1.14 0.00 5.60 3.57 0.27 -0.99 116.94 125.23 2bid h PHE 26 Ca 0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.79 2bid h PHE 26 Cb -0.06 0.44 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2bid h PHE 26 CO -0.03 -0.59 0.00 -0.07 -2.23 0.00 0.00 178.31 175.39 2bid h LEU 27 N -0.90 0.00 0.85 0.59 -0.00 0.49 -2.69 115.31 113.66 2bid h LEU 27 Ca -0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.79 2bid h LEU 27 Cb 0.78 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.44 2bid h LEU 27 CO -0.03 0.00 -0.41 1.56 -0.00 0.00 0.00 178.44 179.56 2bid h GLN 28 N 0.00 -1.10 0.00 1.13 4.20 0.18 -2.92 115.11 116.60 2bid h GLN 28 Ca 0.00 0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 2bid h GLN 28 Cb 0.39 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2bid h GLN 28 CO 0.00 -0.74 -0.24 0.77 -0.67 0.00 0.00 178.83 177.95 2bid h SER 29 N -1.28 0.00 0.13 1.46 0.02 -1.34 -2.13 113.55 110.41 2bid h SER 29 Ca -0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2bid h SER 29 Cb 0.88 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 2bid h SER 29 CO 0.19 0.24 -0.01 0.00 -1.14 0.00 0.00 176.83 176.11 2bid n SER 31 N -3.31 1.97 0.00 0.00 7.64 -0.86 -4.38 113.62 114.68 2bid n SER 31 Ca -0.03 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2bid n SER 31 Cb 0.11 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2bid n SER 31 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bid n ASP 32 N -0.67 -0.32 -2.21 6.43 2.03 -0.65 -4.76 116.55 116.41 2bid n ASP 32 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2bid n ASP 32 Cb 0.34 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2bid n ASN 33 N -3.87 0.00 -1.70 1.67 4.13 -1.26 -4.54 115.26 109.68 2bid n ASN 33 Ca 0.00 -0.51 -0.16 0.00 1.68 0.00 0.00 54.58 55.60 2bid n ASN 33 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 2bid n ASN 33 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2bid n SER 34 N -1.52 -4.77 -0.69 6.41 2.88 -1.26 -4.75 113.62 109.92 2bid n SER 34 Ca 0.00 0.06 -0.03 0.00 -1.33 0.00 0.00 58.87 57.57 2bid n SER 34 Cb 0.00 -3.85 -0.03 0.00 -0.75 0.00 0.00 64.21 59.58 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2bid n PHE 35 N -3.75 0.00 0.23 0.66 3.72 -1.26 -5.04 117.46 112.03 2bid n PHE 35 Ca -0.18 -0.20 -0.10 0.00 -0.05 0.00 0.00 57.45 56.92 2bid n PHE 35 Cb 0.62 0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 39.46 2bid n PHE 35 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2bid h ARG 36 N 0.00 -0.61 -1.15 -1.08 -0.00 -1.86 -3.13 114.38 106.55 2bid h ARG 36 Ca -0.23 0.04 0.39 0.00 -0.00 0.00 0.00 59.98 60.19 2bid h ARG 36 Cb 0.86 0.14 -0.11 0.00 -0.00 0.00 0.00 29.97 30.86 2bid h ARG 36 CO -0.12 -0.41 0.75 -2.13 -0.00 0.00 0.00 179.97 178.06 2bid n ARG 37 N -4.66 -0.03 0.22 0.08 0.63 -1.26 0.21 116.66 111.84 2bid n ARG 37 Ca -0.08 1.01 -0.15 0.00 -0.92 0.00 0.00 57.85 57.72 2bid n ARG 37 Cb 0.25 -2.02 -0.08 0.00 0.45 0.00 0.00 32.46 31.06 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2bid h GLU 38 N 0.00 -0.50 -0.58 -0.14 3.07 -1.97 -0.76 114.58 113.70 2bid h GLU 38 Ca 0.72 0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.54 2bid h GLU 38 Cb 2.36 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 30.36 2bid h GLU 38 CO -0.36 -0.27 0.09 -0.07 -1.40 0.00 0.00 179.01 177.00 2bid h LEU 39 N -0.63 0.94 -1.04 1.33 3.38 0.24 -1.70 115.31 117.83 2bid h LEU 39 Ca -0.05 -0.26 0.15 0.00 0.09 0.00 0.00 57.88 57.80 2bid h LEU 39 Cb 0.46 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2bid h LEU 39 CO 0.09 0.96 0.62 -0.78 0.09 0.00 0.00 178.44 179.42 2bid h ASP 40 N 0.87 0.85 1.12 -0.43 3.58 -0.45 0.24 116.42 122.21 2bid h ASP 40 Ca 0.18 0.06 -0.11 0.00 0.42 0.00 0.00 57.03 57.58 2bid h ASP 40 Cb 0.43 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.36 2bid h ASP 40 CO 0.01 0.40 -0.52 0.00 -2.88 0.00 0.00 179.24 176.25 2bid h ALA 41 N 1.58 0.77 0.88 -0.78 0.00 -0.74 -3.19 119.26 117.79 2bid h ALA 41 Ca 0.52 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2bid h ALA 41 Cb 0.66 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2bid h ALA 41 CO -0.30 0.65 -0.42 1.25 0.00 0.00 0.00 179.25 180.43 2bid h LEU 42 N 0.00 -1.01 -0.47 0.00 5.85 0.38 -2.45 115.31 117.62 2bid h LEU 42 Ca -0.01 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2bid h LEU 42 Cb 1.22 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2bid h LEU 42 CO 0.07 -0.69 0.00 0.61 -0.34 0.00 0.00 178.44 178.09 2bid n GLY 43 N -1.41 -0.75 0.74 3.75 0.00 -0.85 0.15 105.19 106.81 2bid n GLY 43 Ca -0.15 0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.96 2bid n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bid n HIS 44 N -1.78 0.55 0.00 1.61 -0.00 -0.92 -4.26 115.22 110.41 2bid n HIS 44 Ca 0.00 -0.21 0.00 0.00 0.46 0.00 0.00 57.72 57.97 2bid n HIS 44 Cb 0.06 -0.13 0.00 0.00 -0.12 0.00 0.00 29.99 29.80 2bid n HIS 44 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2bid n GLU 45 N 0.24 0.00 -0.26 1.57 4.07 -0.39 -4.96 120.64 120.91 2bid n GLU 45 Ca 0.09 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.19 2bid n GLU 45 Cb 0.41 -0.03 0.07 0.00 -0.06 0.00 0.00 31.44 31.83 2bid n GLU 45 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2bid h LEU 46 N 0.00 -0.90 -9.37 4.31 6.46 -0.48 -3.38 115.31 111.95 2bid h LEU 46 Ca 0.00 0.24 -0.54 0.00 -0.12 0.00 0.00 57.88 57.45 2bid h LEU 46 Cb 0.00 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2bid h LEU 46 CO 0.00 -0.27 0.77 -2.16 -0.62 0.00 0.00 178.44 176.16 2bid s PRO 47 N -6.15 4.31 -0.24 5.25 0.04 -1.26 -5.01 135.00 131.93 2bid s PRO 47 Ca -0.14 1.87 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 2bid s PRO 47 Cb 0.21 -3.54 0.08 0.00 0.04 0.00 0.00 34.50 31.28 2bid s PRO 47 CO 0.73 -0.51 0.05 0.08 0.04 0.00 0.00 177.00 177.39 2bid s VAL 48 N 2.22 0.73 0.02 -0.36 1.01 -1.26 -4.98 120.40 117.77 2bid s VAL 48 Ca 0.61 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2bid s VAL 48 Cb -0.29 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2bid s VAL 48 CO 0.25 -0.39 0.00 -0.11 0.00 0.00 0.00 175.10 174.85 2bid n LEU 49 N 4.95 0.06 -0.92 3.92 0.00 -1.26 -5.13 117.00 118.62 2bid n LEU 49 Ca -0.07 0.03 0.12 0.00 0.00 0.00 0.00 56.01 56.09 2bid n LEU 49 Cb 0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.82 2bid n LEU 49 CO 0.12 -0.53 -0.28 0.00 0.00 0.00 0.00 177.39 176.70 2bid n ALA 50 N -2.60 -2.39 -1.78 1.96 0.00 -1.26 -4.47 120.51 109.96 2bid n ALA 50 Ca 0.00 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 2bid n ALA 50 Cb 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2bid n ALA 50 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bid s PRO 51 N -2.74 4.16 -0.06 0.00 0.04 -1.26 -4.27 135.00 130.86 2bid s PRO 51 Ca 0.00 2.47 -0.05 0.00 0.04 0.00 0.00 61.00 63.47 2bid s PRO 51 Cb 0.00 -4.08 0.02 0.00 0.04 0.00 0.00 34.50 30.48 2bid s PRO 51 CO 0.00 -0.91 0.10 0.94 0.04 0.00 0.00 177.00 177.16 2bid n GLN 52 N 7.31 -3.57 0.00 4.56 7.27 -1.26 -5.02 117.38 126.67 2bid n GLN 52 Ca 0.19 2.68 0.00 0.00 0.07 0.00 0.00 57.00 59.94 2bid n GLN 52 Cb 0.41 -3.57 0.00 0.00 2.41 0.00 0.00 30.24 29.49 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2bid n TRP 53 N 1.95 0.00 -0.59 3.69 -0.00 -1.26 -5.11 117.44 116.13 2bid n TRP 53 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.34 2bid n TRP 53 Cb 0.25 0.10 0.00 0.00 -0.00 0.00 0.00 31.31 31.66 2bid n TRP 53 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2bid n GLU 54 N -2.51 3.42 0.00 5.87 -0.58 -1.26 -4.95 120.64 120.62 2bid n GLU 54 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2bid n GLU 54 Cb 0.32 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.19 2bid n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bid n GLY 55 N 5.00 2.46 0.34 0.62 0.00 -1.26 -4.99 105.19 107.36 2bid n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bid n GLY 55 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bid h TYR 56 N 0.00 -0.74 -3.50 1.61 0.05 -2.01 -3.40 116.97 108.99 2bid h TYR 56 Ca 0.00 0.08 -0.50 0.00 0.05 0.00 0.00 58.73 58.37 2bid h TYR 56 Cb 0.00 0.45 0.01 0.00 1.01 0.00 0.00 36.73 38.20 2bid h TYR 56 CO 0.00 -0.38 0.05 0.16 -1.05 0.00 0.00 178.16 176.93 2bid s ASP 57 N -5.26 6.40 -0.10 3.88 1.47 -1.26 -5.04 116.67 116.76 2bid s ASP 57 Ca -0.14 0.93 -0.06 0.00 1.18 0.00 0.00 52.55 54.46 2bid s ASP 57 Cb 0.21 -2.24 -0.02 0.00 -0.34 0.00 0.00 42.92 40.53 2bid s ASP 57 CO 0.73 -0.42 -0.11 -0.08 0.68 0.00 0.00 175.17 175.97 2bid h GLU 58 N 0.93 0.00 0.00 2.11 4.81 -2.05 -3.49 114.58 116.89 2bid h GLU 58 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2bid h GLU 58 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2bid h GLU 58 CO 0.63 0.00 0.00 -0.11 -0.73 0.00 0.00 179.01 178.80 2bid n LEU 59 N -4.06 0.00 0.00 1.64 7.94 -1.26 -5.12 117.00 116.14 2bid n LEU 59 Ca -0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2bid n LEU 59 Cb 0.17 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.12 2bid n LEU 59 CO 0.07 0.00 0.00 1.67 -1.11 0.00 0.00 177.39 178.02 2bid n GLN 60 N 0.00 1.79 -0.01 1.96 -0.06 -1.26 -5.07 117.38 114.73 2bid n GLN 60 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.01 2bid n GLN 60 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 2bid n GLN 60 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2bid n THR 61 N 0.00 0.84 -2.78 1.69 -1.04 -1.26 -5.06 114.28 106.68 2bid n THR 61 Ca 0.00 -0.87 -0.06 0.00 -2.04 0.00 0.00 64.05 61.08 2bid n THR 61 Cb 0.00 0.55 0.03 0.00 -1.82 0.00 0.00 70.33 69.09 2bid n THR 61 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2bid n ASP 62 N -0.45 0.58 -3.71 8.00 8.00 -1.26 -5.14 116.55 122.57 2bid n ASP 62 Ca 0.01 -1.44 -0.12 0.00 0.71 0.00 0.00 54.79 53.95 2bid n ASP 62 Cb 0.33 -0.16 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 2bid n ASP 62 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2bid s GLY 63 N -2.97 -0.34 -0.32 0.44 0.00 -1.26 -5.03 107.32 97.85 2bid s GLY 63 Ca 0.20 1.38 -0.04 0.00 0.00 0.00 0.00 44.72 46.25 2bid s GLY 63 CO 0.13 1.33 0.14 -2.01 0.00 0.00 0.00 173.10 172.68 2bid n ASN 64 N 3.39 -7.90 -3.66 1.64 4.05 -1.26 -5.05 115.26 106.47 2bid n ASN 64 Ca -0.17 1.16 -0.11 0.00 0.45 0.00 0.00 54.58 55.90 2bid n ASN 64 Cb 0.56 -5.05 -0.11 0.00 1.23 0.00 0.00 39.78 36.41 2bid n ASN 64 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2bid s ARG 65 N -1.82 0.23 0.00 1.20 3.52 -1.26 -5.15 118.95 115.68 2bid s ARG 65 Ca 0.06 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.53 2bid s ARG 65 Cb -0.02 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2bid s ARG 65 CO 0.73 -0.26 0.00 0.43 -0.81 0.00 0.00 175.30 175.39 2bid n SER 66 N 5.30 0.00 -3.49 -2.12 7.64 -1.26 -5.15 113.62 114.55 2bid n SER 66 Ca -0.08 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.56 2bid n SER 66 Cb 0.50 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.57 2bid n SER 66 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bid s SER 67 N 1.86 2.66 1.14 6.43 0.15 -1.26 -5.15 113.70 119.53 2bid s SER 67 Ca 0.00 -1.00 -0.14 0.00 0.70 0.00 0.00 55.95 55.52 2bid s SER 67 Cb 0.00 0.02 0.20 0.00 -1.71 0.00 0.00 66.02 64.53 2bid s SER 67 CO 0.00 -0.41 0.78 1.57 1.20 0.00 0.00 173.24 176.38 2bid n HIS 68 N 5.28 -3.69 -3.84 3.44 -0.00 -1.26 -5.04 115.22 110.11 2bid n HIS 68 Ca -0.05 -0.70 -0.37 0.00 0.46 0.00 0.00 57.72 57.06 2bid n HIS 68 Cb 0.44 -0.77 -0.06 0.00 -0.12 0.00 0.00 29.99 29.49 2bid n HIS 68 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2bid s SER 69 N -3.68 6.39 1.12 0.26 0.15 -1.26 -5.10 113.70 111.58 2bid s SER 69 Ca 0.49 0.47 -0.08 0.00 0.70 0.00 0.00 55.95 57.53 2bid s SER 69 Cb -0.04 -2.08 0.13 0.00 -1.71 0.00 0.00 66.02 62.31 2bid s SER 69 CO 0.37 0.38 0.41 0.54 1.20 0.00 0.00 173.24 176.14 2bid n ARG 70 N 2.14 -2.13 0.00 5.44 1.74 -1.26 -5.02 116.66 117.56 2bid n ARG 70 Ca -0.19 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 2bid n ARG 70 Cb 0.55 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.32 2bid n ARG 70 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2bid n LEU 71 N 0.00 0.00 0.00 0.55 4.77 -1.26 -5.02 117.00 116.04 2bid n LEU 71 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2bid n LEU 71 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2bid n LEU 71 CO 0.16 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 2bid n GLY 72 N 0.00 2.04 2.08 -0.72 0.00 -1.26 -5.00 105.19 102.33 2bid n GLY 72 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2bid n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bid n ARG 73 N 0.00 -5.57 0.01 1.61 0.63 -1.26 -4.87 116.66 107.21 2bid n ARG 73 Ca 0.00 3.94 0.12 0.00 -0.92 0.00 0.00 57.85 60.99 2bid n ARG 73 Cb 0.00 -4.29 0.20 0.00 0.45 0.00 0.00 32.46 28.82 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2bid n ILE 74 N 1.75 0.06 0.00 5.15 5.41 -1.26 -4.95 119.36 125.53 2bid n ILE 74 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2bid n ILE 74 Cb 0.00 0.24 0.00 0.00 -0.71 0.00 0.00 39.64 39.17 2bid n ILE 74 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2bid n GLU 75 N -1.62 0.00 -3.15 0.38 2.13 -1.26 -4.66 120.64 112.45 2bid n GLU 75 Ca 0.05 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.82 2bid n GLU 75 Cb 0.36 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.08 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bid n ALA 76 N 0.00 -2.52 -1.38 4.31 0.00 -1.26 -2.36 120.51 117.30 2bid n ALA 76 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2bid n ALA 76 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 2bid n ALA 76 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bid n ASP 77 N -2.04 -4.31 -3.25 0.00 2.03 -1.26 -4.86 116.55 102.86 2bid n ASP 77 Ca -0.04 0.35 -0.25 0.00 0.52 0.00 0.00 54.79 55.37 2bid n ASP 77 Cb 0.53 -3.74 -0.07 0.00 -0.72 0.00 0.00 41.12 37.13 2bid n ASP 77 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bid n SER 78 N -0.75 2.78 -0.01 1.67 7.64 -0.99 -4.91 113.62 119.05 2bid n SER 78 Ca -0.14 -3.27 -0.09 0.00 1.01 0.00 0.00 58.87 56.37 2bid n SER 78 Cb 0.51 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 2bid n SER 78 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2bid h GLU 79 N 3.79 -0.17 -1.91 1.43 4.81 -1.89 -3.45 114.58 117.19 2bid h GLU 79 Ca 0.15 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 2bid h GLU 79 Cb 0.71 0.04 -0.20 0.00 0.63 0.00 0.00 28.75 29.93 2bid h GLU 79 CO 0.71 -0.11 0.27 0.45 -0.73 0.00 0.00 179.01 179.60 2bid s SER 80 N -5.07 -0.60 0.48 1.04 0.15 -1.26 -5.01 113.70 103.44 2bid s SER 80 Ca -0.14 0.65 0.33 0.00 0.70 0.00 0.00 55.95 57.49 2bid s SER 80 Cb 0.10 0.49 1.46 0.00 -1.71 0.00 0.00 66.02 66.36 2bid s SER 80 CO 0.68 -0.55 1.69 1.56 1.20 0.00 0.00 173.24 177.82 2bid h GLN 81 N 2.90 0.10 0.00 5.44 4.20 -2.01 2.17 115.11 127.91 2bid h GLN 81 Ca -0.25 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 2bid h GLN 81 Cb 1.15 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2bid h GLN 81 CO 0.37 0.07 -0.14 0.93 -0.67 0.00 0.00 178.83 179.40 2bid h GLU 82 N 0.11 0.00 0.05 1.46 3.07 -1.99 -2.12 114.58 115.16 2bid h GLU 82 Ca 0.73 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 59.39 2bid h GLU 82 Cb 2.50 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 30.43 2bid h GLU 82 CO -0.21 0.14 -0.79 0.22 -1.40 0.00 0.00 179.01 176.97 2bid h ASP 83 N 0.00 0.60 -0.31 1.42 1.82 0.32 -2.26 116.42 118.00 2bid h ASP 83 Ca -0.00 -0.82 -0.08 0.00 -0.39 0.00 0.00 57.03 55.75 2bid h ASP 83 Cb 0.42 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 2bid h ASP 83 CO 0.02 1.35 -0.06 0.40 -1.61 0.00 0.00 179.24 179.34 2bid h ILE 84 N -0.07 1.24 0.23 2.25 1.08 -1.26 -1.20 117.51 119.78 2bid h ILE 84 Ca -0.11 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.31 2bid h ILE 84 Cb 1.52 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 2bid h ILE 84 CO 0.15 0.35 -0.11 0.40 -0.69 0.00 0.00 178.15 178.25 2bid h ILE 85 N 0.65 0.72 -0.90 -0.67 2.04 -1.46 -0.00 117.51 117.88 2bid h ILE 85 Ca 0.12 -0.91 0.09 0.00 1.00 0.00 0.00 64.86 65.16 2bid h ILE 85 Cb 0.49 1.16 -0.07 0.00 -0.74 0.00 0.00 36.82 37.65 2bid h ILE 85 CO 0.03 0.17 0.55 -0.09 0.00 0.00 0.00 178.15 178.80 2bid h ARG 86 N -0.85 0.92 -0.01 2.37 9.65 -1.40 0.44 114.38 125.50 2bid h ARG 86 Ca -0.03 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.64 2bid h ARG 86 Cb 0.51 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2bid h ARG 86 CO 0.05 0.61 -0.72 -0.91 2.80 0.00 0.00 179.97 181.80 2bid h ASN 87 N 0.95 0.05 -0.03 -3.80 2.35 -1.27 -2.05 115.58 111.79 2bid h ASN 87 Ca 0.42 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.97 2bid h ASN 87 Cb 0.30 -0.02 0.01 0.00 0.05 0.00 0.00 38.32 38.67 2bid h ASN 87 CO -0.22 0.76 -0.61 0.40 -1.65 0.00 0.00 177.43 176.11 2bid h ILE 88 N 0.03 1.40 -0.57 2.81 2.04 0.21 -2.24 117.51 121.19 2bid h ILE 88 Ca -0.01 -2.03 -0.11 0.00 1.00 0.00 0.00 64.86 63.72 2bid h ILE 88 Cb 1.28 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.82 2bid h ILE 88 CO 0.10 0.60 -0.06 0.00 0.00 0.00 0.00 178.15 178.79 2bid h ALA 89 N 0.36 0.78 -0.63 1.87 0.00 -0.21 -2.11 119.26 119.32 2bid h ALA 89 Ca -0.07 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 2bid h ALA 89 Cb 1.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2bid h ALA 89 CO 0.12 0.66 0.05 -0.09 0.00 0.00 0.00 179.25 179.99 2bid h ARG 90 N 0.93 1.07 0.37 0.00 2.43 -1.43 -0.03 114.38 117.72 2bid h ARG 90 Ca 0.15 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2bid h ARG 90 Cb 0.62 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2bid h ARG 90 CO 0.04 1.01 -0.18 1.25 -1.51 0.00 0.00 179.97 180.58 2bid h HIS 91 N 0.99 -0.47 0.10 2.20 2.76 -1.23 -1.40 115.15 118.10 2bid h HIS 91 Ca 0.19 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2bid h HIS 91 Cb 0.49 0.15 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 2bid h HIS 91 CO 0.03 -0.29 -0.34 -0.07 -1.30 0.00 0.00 177.93 175.96 2bid h LEU 92 N -0.57 -1.00 -1.96 0.26 -0.00 -1.45 0.41 115.31 111.01 2bid h LEU 92 Ca -0.05 0.12 0.33 0.00 -0.00 0.00 0.00 57.88 58.28 2bid h LEU 92 Cb 0.39 0.38 -0.05 0.00 -0.00 0.00 0.00 40.66 41.38 2bid h LEU 92 CO 0.08 -0.42 0.83 0.00 -0.00 0.00 0.00 178.44 178.93 2bid h ALA 93 N 0.07 3.05 0.18 1.53 0.00 -1.07 0.15 119.26 123.16 2bid h ALA 93 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bid h ALA 93 Cb 0.60 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2bid h ALA 93 CO -0.21 -1.39 -0.08 0.37 0.00 0.00 0.00 179.25 177.93 2bid h GLN 94 N 0.02 -0.23 -0.61 0.00 4.15 0.23 -1.64 115.11 117.03 2bid h GLN 94 Ca 0.56 0.02 0.11 0.00 0.77 0.00 0.00 58.65 60.10 2bid h GLN 94 Cb 2.18 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 29.84 2bid h GLN 94 CO -0.02 0.12 0.16 0.28 -1.93 0.00 0.00 178.83 177.43 2bid h VAL 95 N -0.60 0.67 0.00 2.39 2.07 -0.14 0.38 116.25 121.01 2bid h VAL 95 Ca -0.02 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2bid h VAL 95 Cb 0.45 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2bid h VAL 95 CO 0.04 0.06 -0.12 1.23 0.02 0.00 0.00 177.57 178.80 2bid h GLY 96 N 0.30 0.00 0.66 2.17 0.00 -1.34 -2.20 103.07 102.65 2bid h GLY 96 Ca 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.62 2bid h GLY 96 CO -0.38 0.00 -0.32 -0.55 0.00 0.00 0.00 176.54 175.29 2bid h ASP 97 N 0.00 -0.75 -0.43 0.19 5.19 0.75 0.83 116.42 122.20 2bid h ASP 97 Ca -0.00 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 2bid h ASP 97 Cb 0.38 0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 2bid h ASP 97 CO 0.02 -0.41 0.29 0.77 -3.12 0.00 0.00 179.24 176.79 2bid h SER 98 N -1.14 0.29 1.57 6.45 4.64 -1.35 0.24 113.55 124.25 2bid h SER 98 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2bid h SER 98 Cb 0.68 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2bid h SER 98 CO 0.15 0.19 -0.17 -0.03 -0.87 0.00 0.00 176.83 176.09 2bid h MET 99 N 0.33 0.00 0.00 4.77 1.85 -1.31 -3.20 114.93 117.37 2bid h MET 99 Ca 0.19 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.20 2bid h MET 99 Cb 0.34 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 2bid h MET 99 CO -0.04 0.00 -0.38 0.22 -0.40 0.00 0.00 176.91 176.31 2bid h ASP 100 N 0.00 0.00 -1.02 1.39 3.58 0.42 -3.18 116.42 117.61 2bid h ASP 100 Ca 0.00 0.00 0.28 0.00 0.42 0.00 0.00 57.03 57.73 2bid h ASP 100 Cb 0.87 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.79 2bid h ASP 100 CO 0.00 0.38 0.61 -0.09 -2.88 0.00 0.00 179.24 177.26 2bid h ARG 101 N 0.00 0.45 -1.97 0.28 9.65 -1.49 0.99 114.38 122.30 2bid h ARG 101 Ca -0.00 -0.03 -0.55 0.00 -1.10 0.00 0.00 59.98 58.30 2bid h ARG 101 Cb 0.95 -0.10 -0.20 0.00 -1.39 0.00 0.00 29.97 29.23 2bid h ARG 101 CO 0.05 0.30 0.54 0.43 2.80 0.00 0.00 179.97 184.09 2bid n SER 102 N -4.88 6.72 -4.16 -3.80 7.64 -1.20 -5.00 113.62 108.94 2bid n SER 102 Ca 0.28 -3.35 -0.42 0.00 1.01 0.00 0.00 58.87 56.40 2bid n SER 102 Cb 0.86 -1.19 -0.01 0.00 -1.01 0.00 0.00 64.21 62.86 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2bid n ILE 103 N 0.53 1.01 -0.90 0.44 -5.35 0.34 -4.84 119.36 110.59 2bid n ILE 103 Ca 0.50 -0.48 -0.34 0.00 -0.27 0.00 0.00 62.75 62.16 2bid n ILE 103 Cb 0.49 0.00 0.11 0.00 -1.74 0.00 0.00 39.64 38.49 2bid n ILE 103 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2bid n PRO 104 N 1.19 -0.16 -0.90 6.28 -0.04 -1.26 -4.70 135.00 135.41 2bid n PRO 104 Ca 0.13 -0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 2bid n PRO 104 Cb 0.34 -1.84 -0.11 0.00 -0.04 0.00 0.00 33.50 31.84 2bid n PRO 104 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2bid n PRO 105 N -1.45 0.16 -1.53 0.54 -0.04 -1.26 -3.71 135.00 127.70 2bid n PRO 105 Ca 0.07 -1.30 -0.00 0.00 -0.04 0.00 0.00 63.50 62.23 2bid n PRO 105 Cb 0.53 -2.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 2bid n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bid n GLY 106 N 5.33 -0.59 1.31 0.55 0.00 -1.26 -5.07 105.19 105.47 2bid n GLY 106 Ca 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2bid n GLY 106 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bid n LEU 107 N -0.66 0.00 -0.31 0.99 -0.00 -1.24 -4.88 117.00 110.90 2bid n LEU 107 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.06 2bid n LEU 107 Cb 0.16 0.02 0.11 0.00 -0.00 0.00 0.00 43.42 43.71 2bid n LEU 107 CO 0.01 -0.33 0.55 1.33 -0.00 0.00 0.00 177.39 178.96 2bid n VAL 108 N -1.98 -0.37 0.00 1.96 0.24 -1.26 -0.97 118.33 115.95 2bid n VAL 108 Ca 0.00 1.95 0.00 0.00 -2.04 0.00 0.00 64.34 64.25 2bid n VAL 108 Cb 0.00 -2.69 0.00 0.00 -1.47 0.00 0.00 33.84 29.68 2bid n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 109 N -5.37 0.00 -0.16 -1.34 4.13 -1.26 0.11 115.26 111.37 2bid n ASN 109 Ca 0.13 0.90 -0.02 0.00 1.68 0.00 0.00 54.58 57.27 2bid n ASN 109 Cb 0.42 -0.42 0.06 0.00 -1.54 0.00 0.00 39.78 38.29 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2bid h GLY 110 N 0.00 0.50 0.23 7.41 0.00 -1.39 1.15 103.07 110.98 2bid h GLY 110 Ca 0.00 0.06 0.24 0.00 0.00 0.00 0.00 47.33 47.63 2bid h GLY 110 CO 0.00 -0.14 0.62 -2.00 0.00 0.00 0.00 176.54 175.03 2bid h LEU 111 N 0.11 0.20 0.00 3.11 7.12 -0.14 1.02 115.31 126.73 2bid h LEU 111 Ca 0.25 0.02 -0.10 0.00 0.13 0.00 0.00 57.88 58.18 2bid h LEU 111 Cb 0.37 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.48 2bid h LEU 111 CO -0.41 0.07 -1.09 0.00 -0.13 0.00 0.00 178.44 176.88 2bid h ALA 112 N 1.58 0.63 0.00 1.25 0.00 0.56 -2.33 119.26 120.95 2bid h ALA 112 Ca 0.45 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2bid h ALA 112 Cb 1.47 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2bid h ALA 112 CO -0.10 0.54 -0.54 -0.07 0.00 0.00 0.00 179.25 179.08 2bid h LEU 113 N 0.00 0.00 0.09 0.00 3.38 0.86 -0.27 115.31 119.37 2bid h LEU 113 Ca -0.08 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.54 2bid h LEU 113 Cb 1.34 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.07 2bid h LEU 113 CO 0.03 0.54 -1.92 1.67 0.09 0.00 0.00 178.44 178.86 2bid n GLN 114 N -3.38 0.73 0.15 1.13 7.27 0.17 -4.31 117.38 119.13 2bid n GLN 114 Ca 0.01 0.27 -0.07 0.00 0.07 0.00 0.00 57.00 57.28 2bid n GLN 114 Cb 0.68 -1.73 -0.03 0.00 2.41 0.00 0.00 30.24 31.56 2bid n GLN 114 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2bid h LEU 115 N 0.05 -0.39 -0.30 1.69 3.38 -1.45 -3.35 115.31 114.94 2bid h LEU 115 Ca -0.39 0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2bid h LEU 115 Cb 2.03 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.85 2bid h LEU 115 CO 0.09 0.05 -0.18 -1.14 0.09 0.00 0.00 178.44 177.35 2bid n ARG 116 N -5.05 -0.13 -0.66 1.13 3.00 -0.11 -4.24 116.66 110.60 2bid n ARG 116 Ca -0.06 0.47 -0.09 0.00 -0.00 0.00 0.00 57.85 58.17 2bid n ARG 116 Cb 0.18 -0.69 -0.09 0.00 0.00 0.00 0.00 32.46 31.86 2bid n ARG 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2bid n ASN 117 N -4.28 -0.72 -4.61 6.15 5.03 -1.26 -4.70 115.26 110.88 2bid n ASN 117 Ca 0.01 -0.31 -0.50 0.00 0.87 0.00 0.00 54.58 54.64 2bid n ASN 117 Cb 0.08 -0.25 -0.05 0.00 -1.02 0.00 0.00 39.78 38.54 2bid n ASN 117 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2bid n THR 118 N 2.47 0.14 0.00 3.41 -2.24 -1.26 -1.40 114.28 115.40 2bid n THR 118 Ca 0.27 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 2bid n THR 118 Cb 0.09 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.32 2bid n THR 118 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bid n SER 119 N 2.64 0.00 -4.54 3.42 2.88 -1.26 -4.85 113.62 111.91 2bid n SER 119 Ca 0.17 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.28 2bid n SER 119 Cb 0.22 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2bid n SER 119 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2bid s ARG 120 N 0.00 3.97 0.17 -1.46 0.52 -0.49 -4.16 118.95 117.50 2bid s ARG 120 Ca 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 55.73 53.12 2bid s ARG 120 Cb 0.00 -5.36 0.00 0.00 0.52 0.00 0.00 34.95 30.11 2bid s ARG 120 CO 0.00 -2.09 0.00 0.43 0.02 0.00 0.00 175.30 173.66 2bid n SER 121 N 7.56 -1.50 -0.30 0.23 7.64 -1.26 -4.52 113.62 121.47 2bid n SER 121 Ca 0.43 0.47 0.05 0.00 1.01 0.00 0.00 58.87 60.84 2bid n SER 121 Cb 0.46 1.63 0.12 0.00 -1.01 0.00 0.00 64.21 65.41 2bid n SER 121 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bid n GLU 122 N -2.81 -0.07 -0.08 1.43 1.02 -1.26 0.39 120.64 119.26 2bid n GLU 122 Ca 0.00 1.30 -0.08 0.00 -0.02 0.00 0.00 57.16 58.36 2bid n GLU 122 Cb 0.00 -1.95 -0.03 0.00 -0.02 0.00 0.00 31.44 29.44 2bid n GLU 122 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bid n GLU 123 N -5.36 0.48 -0.34 3.49 1.02 -1.26 -2.67 120.64 116.00 2bid n GLU 123 Ca 0.14 0.51 0.11 0.00 -0.02 0.00 0.00 57.16 57.90 2bid n GLU 123 Cb 0.43 -1.68 0.30 0.00 -0.02 0.00 0.00 31.44 30.46 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2bid h ASP 124 N -1.00 0.72 -0.17 1.62 3.58 -1.77 0.69 116.42 120.08 2bid h ASP 124 Ca -0.06 0.10 -0.22 0.00 0.42 0.00 0.00 57.03 57.27 2bid h ASP 124 Cb 0.67 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.70 2bid h ASP 124 CO -0.04 0.26 -0.74 -0.09 -2.88 0.00 0.00 179.24 175.75 2bid h ARG 125 N 0.73 0.80 0.03 0.28 9.65 0.72 -1.14 114.38 125.44 2bid h ARG 125 Ca 0.55 -0.63 0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2bid h ARG 125 Cb 0.84 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.51 2bid h ARG 125 CO -0.38 1.24 -0.20 -0.91 2.80 0.00 0.00 179.97 182.52 2bid h ASN 126 N 0.54 -0.57 0.88 -3.80 4.21 -0.59 0.94 115.58 117.19 2bid h ASN 126 Ca -0.05 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.54 2bid h ASN 126 Cb 1.37 0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.80 2bid h ASN 126 CO 0.15 -0.27 0.00 0.08 -1.29 0.00 0.00 177.43 176.11 2bid h ARG 127 N -0.33 0.00 0.00 0.81 0.11 -1.09 -1.93 114.38 111.94 2bid h ARG 127 Ca 0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.13 2bid h ARG 127 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2bid h ARG 127 CO -0.16 0.00 -0.00 -0.44 0.10 0.00 0.00 179.97 179.46 2bid h ASP 128 N 0.00 -0.00 -0.46 0.08 3.32 0.49 -2.25 116.42 117.59 2bid h ASP 128 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2bid h ASP 128 Cb 0.44 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.91 2bid h ASP 128 CO 0.00 0.34 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.75 2bid h LEU 129 N -0.68 -0.28 -1.53 1.55 -0.00 0.76 2.02 115.31 117.14 2bid h LEU 129 Ca -0.00 0.12 0.06 0.00 -0.00 0.00 0.00 57.88 58.06 2bid h LEU 129 Cb 0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 2bid h LEU 129 CO 0.00 -0.10 0.39 0.00 -0.00 0.00 0.00 178.44 178.73 2bid h ALA 130 N 1.43 1.82 0.03 1.53 0.00 -1.50 1.98 119.26 124.56 2bid h ALA 130 Ca 0.23 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2bid h ALA 130 Cb 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2bid h ALA 130 CO -0.42 0.09 -0.52 1.15 0.00 0.00 0.00 179.25 179.54 2bid h THR 131 N 0.58 1.50 -0.36 0.00 2.02 0.31 -1.23 112.91 115.73 2bid h THR 131 Ca 0.26 -2.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.21 2bid h THR 131 Cb 0.27 2.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.49 2bid h THR 131 CO -0.07 0.61 -0.02 0.00 0.37 0.00 0.00 175.52 176.41 2bid h ALA 132 N 0.23 1.30 -0.18 6.16 0.00 0.38 -2.28 119.26 124.87 2bid h ALA 132 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2bid h ALA 132 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bid h ALA 132 CO 0.10 0.47 0.00 1.28 0.00 0.00 0.00 179.25 181.11 2bid n LEU 133 N -4.25 0.06 -0.65 0.00 4.77 0.67 -2.09 117.00 115.50 2bid n LEU 133 Ca 0.02 0.81 0.50 0.00 -0.03 0.00 0.00 56.01 57.31 2bid n LEU 133 Cb 0.27 -0.47 0.77 0.00 -2.33 0.00 0.00 43.42 41.66 2bid n LEU 133 CO 0.40 -0.47 1.45 -0.62 -1.33 0.00 0.00 177.39 176.82 2bid n GLU 134 N -1.91 0.00 0.01 3.23 -0.58 -0.47 0.36 120.64 121.29 2bid n GLU 134 Ca 0.00 1.07 -0.01 0.00 -0.42 0.00 0.00 57.16 57.80 2bid n GLU 134 Cb 0.00 -2.49 -0.00 0.00 -0.57 0.00 0.00 31.44 28.38 2bid n GLU 134 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2bid h GLN 135 N 0.00 -0.04 -0.37 3.49 1.08 -1.27 0.66 115.11 118.67 2bid h GLN 135 Ca 0.88 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 58.19 2bid h GLN 135 Cb 3.67 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 31.09 2bid h GLN 135 CO -0.01 -0.02 0.33 -0.07 -0.95 0.00 0.00 178.83 178.11 2bid h LEU 136 N -0.05 0.00 -0.33 1.46 -0.00 -0.15 0.48 115.31 116.72 2bid h LEU 136 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 2bid h LEU 136 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2bid h LEU 136 CO 0.01 0.00 -0.84 -0.07 -0.00 0.00 0.00 178.44 177.54 2bid h LEU 137 N 0.00 0.25 -1.41 1.67 3.38 -0.03 -2.55 115.31 116.62 2bid h LEU 137 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bid h LEU 137 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2bid h LEU 137 CO -0.00 0.98 0.15 -0.61 0.09 0.00 0.00 178.44 179.05 2bid h GLN 138 N 0.12 0.00 0.00 1.13 4.15 0.54 0.89 115.11 121.93 2bid h GLN 138 Ca -0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2bid h GLN 138 Cb 1.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2bid h GLN 138 CO 0.13 0.00 -1.34 0.00 -1.93 0.00 0.00 178.83 175.69 2bid n ALA 139 N -1.73 2.28 -2.72 3.38 0.00 -1.15 -4.98 120.51 115.58 2bid n ALA 139 Ca -0.01 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 2bid n ALA 139 Cb 0.18 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2bid n ALA 139 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2bid s TYR 140 N -2.52 3.41 0.00 0.00 2.02 0.31 -5.10 117.35 115.48 2bid s TYR 140 Ca -0.03 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 2bid s TYR 140 Cb 0.05 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.38 2bid s TYR 140 CO 0.31 0.25 0.00 -0.35 -1.57 0.00 0.00 175.55 174.19 2bid n PRO 141 N 3.63 -0.76 0.00 -1.71 -0.04 -1.26 -4.74 135.00 130.12 2bid n PRO 141 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2bid n PRO 141 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 2bid n PRO 141 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bid n ARG 142 N -1.34 0.00 0.00 0.54 3.00 -1.26 -4.96 116.66 112.64 2bid n ARG 142 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2bid n ARG 142 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 32.46 32.16 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2bid n ASP 143 N -2.35 0.00 -0.00 0.55 2.03 -1.26 -3.76 116.55 111.77 2bid n ASP 143 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 2bid n ASP 143 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2bid n ASP 143 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2bid n MET 144 N 0.00 0.04 -3.83 -0.67 1.56 -1.26 -5.15 117.12 107.81 2bid n MET 144 Ca 0.00 0.01 -0.03 0.00 -0.27 0.00 0.00 57.70 57.41 2bid n MET 144 Cb 0.00 -0.33 0.01 0.00 2.15 0.00 0.00 33.22 35.05 2bid n MET 144 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 2bid s GLU 145 N -1.21 1.32 -0.21 2.12 -1.05 -1.25 -5.08 118.70 113.36 2bid s GLU 145 Ca -0.02 -0.82 -0.19 0.00 -0.15 0.00 0.00 54.97 53.79 2bid s GLU 145 Cb 0.00 0.39 -0.16 0.00 -0.44 0.00 0.00 34.13 33.92 2bid s GLU 145 CO 0.03 -0.62 0.11 1.63 0.95 0.00 0.00 175.26 177.36 2bid n LYS 146 N -0.62 0.55 -0.16 -4.83 5.02 -1.26 -4.33 118.16 112.54 2bid n LYS 146 Ca -0.04 0.54 -0.04 0.00 -2.02 0.00 0.00 58.31 56.75 2bid n LYS 146 Cb 0.60 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 2bid n LYS 146 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2bid n GLU 147 N -4.44 -0.17 0.00 1.97 0.28 -1.26 0.28 120.64 117.31 2bid n GLU 147 Ca -0.31 0.67 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2bid n GLU 147 Cb 0.65 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 32.53 2bid n GLU 147 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2bid n LYS 148 N -4.15 0.00 -0.31 3.44 4.01 -1.26 0.25 118.16 120.13 2bid n LYS 148 Ca 0.01 0.07 0.14 0.00 -0.51 0.00 0.00 58.31 58.02 2bid n LYS 148 Cb 0.10 -0.86 0.32 0.00 -0.51 0.00 0.00 35.03 34.08 2bid n LYS 148 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2bid h THR 149 N 0.00 0.50 0.46 -0.18 2.02 -1.68 2.35 112.91 116.38 2bid h THR 149 Ca 0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 2bid h THR 149 Cb 0.00 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2bid h THR 149 CO 0.00 0.08 -0.22 -0.03 0.37 0.00 0.00 175.52 175.72 2bid h MET 150 N 0.45 -0.59 -0.27 6.66 1.85 0.42 -2.55 114.93 120.90 2bid h MET 150 Ca 0.57 0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.66 2bid h MET 150 Cb 1.07 0.13 -0.01 0.00 0.43 0.00 0.00 31.60 33.23 2bid h MET 150 CO -0.51 -0.40 0.00 -0.07 -0.40 0.00 0.00 176.91 175.54 2bid h LEU 151 N -0.85 0.46 -0.77 3.39 3.38 0.37 -1.95 115.31 119.33 2bid h LEU 151 Ca -0.06 -0.31 0.18 0.00 0.09 0.00 0.00 57.88 57.78 2bid h LEU 151 Cb 0.47 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 2bid h LEU 151 CO 0.10 0.65 0.11 0.58 0.09 0.00 0.00 178.44 179.98 2bid h VAL 152 N 0.25 0.39 0.00 1.22 2.07 0.41 1.64 116.25 122.23 2bid h VAL 152 Ca 0.08 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2bid h VAL 152 Cb 0.42 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2bid h VAL 152 CO 0.01 0.03 0.00 -0.11 0.02 0.00 0.00 177.57 177.53 2bid n LEU 153 N -5.26 0.39 -0.16 2.57 0.00 -0.96 -1.97 117.00 111.61 2bid n LEU 153 Ca 0.15 0.62 -0.06 0.00 0.00 0.00 0.00 56.01 56.73 2bid n LEU 153 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 43.42 43.69 2bid n LEU 153 CO 0.08 -0.25 0.65 0.00 0.00 0.00 0.00 177.39 177.86 2bid h ALA 154 N -2.00 -0.06 -0.58 1.96 0.00 -1.16 -0.58 119.26 116.84 2bid h ALA 154 Ca 0.00 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2bid h ALA 154 Cb 0.00 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 18.39 2bid h ALA 154 CO 0.00 -0.67 -0.26 -0.07 0.00 0.00 0.00 179.25 178.25 2bid h LEU 155 N -0.19 -0.90 -0.77 0.00 3.38 0.23 0.11 115.31 117.18 2bid h LEU 155 Ca 0.21 0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.45 2bid h LEU 155 Cb 0.53 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 2bid h LEU 155 CO -0.61 -0.27 0.46 -0.07 0.09 0.00 0.00 178.44 178.04 2bid h LEU 156 N -0.11 0.71 -0.79 1.67 3.38 -0.51 -1.73 115.31 117.93 2bid h LEU 156 Ca 0.25 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.39 2bid h LEU 156 Cb 0.52 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2bid h LEU 156 CO -0.65 0.46 0.35 -0.07 0.09 0.00 0.00 178.44 178.62 2bid h LEU 157 N 0.84 0.36 0.00 1.67 4.07 0.61 0.76 115.31 123.62 2bid h LEU 157 Ca 0.34 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.40 2bid h LEU 157 Cb 0.17 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2bid h LEU 157 CO -0.17 0.14 0.00 0.00 -1.08 0.00 0.00 178.44 177.32 2bid n ALA 158 N -2.48 -0.20 -0.34 1.53 0.00 -0.69 -2.13 120.51 116.20 2bid n ALA 158 Ca 0.15 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.95 2bid n ALA 158 Cb 0.43 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.53 2bid n ALA 158 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bid h LYS 159 N 0.00 0.00 0.00 0.00 3.11 -1.34 -0.68 116.57 117.66 2bid h LYS 159 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bid h LYS 159 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2bid h LYS 159 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.27 2bid n LYS 160 N -3.66 0.00 -0.40 1.90 5.02 0.26 -3.00 118.16 118.28 2bid n LYS 160 Ca 0.28 0.46 -0.07 0.00 -2.02 0.00 0.00 58.31 56.96 2bid n LYS 160 Cb 1.52 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 35.03 2bid n LYS 160 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 2bid h VAL 161 N 0.00 0.00 -1.47 -0.18 3.04 -0.58 0.86 116.25 117.93 2bid h VAL 161 Ca 0.00 0.00 0.48 0.00 -1.01 0.00 0.00 66.70 66.17 2bid h VAL 161 Cb 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 31.29 29.16 2bid h VAL 161 CO 0.00 0.00 0.98 0.00 -1.01 0.00 0.00 177.57 177.54 2bid n ALA 162 N -3.34 1.44 -0.05 3.17 0.00 -1.13 0.26 120.51 120.86 2bid n ALA 162 Ca 0.05 0.78 -0.09 0.00 0.00 0.00 0.00 53.44 54.19 2bid n ALA 162 Cb 0.32 -1.04 0.07 0.00 0.00 0.00 0.00 19.45 18.81 2bid n ALA 162 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bid h SER 163 N 0.00 0.73 0.06 0.00 0.87 0.86 -2.66 113.55 113.41 2bid h SER 163 Ca 0.86 -0.31 -0.38 0.00 -1.23 0.00 0.00 61.79 60.73 2bid h SER 163 Cb 2.95 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 64.66 2bid h SER 163 CO -0.34 1.02 -2.20 1.57 -0.53 0.00 0.00 176.83 176.35 2bid n HIS 164 N -4.06 0.65 -3.14 2.24 -0.00 0.72 -4.59 115.22 107.05 2bid n HIS 164 Ca -0.01 0.15 -0.35 0.00 -0.00 0.00 0.00 57.72 57.50 2bid n HIS 164 Cb 0.50 -1.08 -0.03 0.00 -0.00 0.00 0.00 29.99 29.38 2bid n HIS 164 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2bid n THR 165 N -3.46 4.08 -0.46 3.57 -1.04 0.73 -4.94 114.28 112.76 2bid n THR 165 Ca -0.39 -5.64 -0.11 0.00 -2.04 0.00 0.00 64.05 55.87 2bid n THR 165 Cb 1.00 -2.00 -0.04 0.00 -1.82 0.00 0.00 70.33 67.48 2bid n THR 165 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2bid n PRO 166 N 0.91 1.16 0.00 -2.82 -0.04 -1.00 -3.19 135.00 130.01 2bid n PRO 166 Ca 0.30 -0.82 0.00 0.00 -0.04 0.00 0.00 63.50 62.94 2bid n PRO 166 Cb 0.36 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2bid n PRO 166 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bid n SER 167 N 3.69 1.42 -1.00 3.54 2.88 -1.26 -4.81 113.62 118.08 2bid n SER 167 Ca 0.25 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.82 2bid n SER 167 Cb 0.22 0.21 0.24 0.00 -0.75 0.00 0.00 64.21 64.13 2bid n SER 167 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bid n LEU 168 N -0.67 4.03 0.00 2.46 -0.00 -1.19 -4.84 117.00 116.78 2bid n LEU 168 Ca 0.00 -3.28 0.00 0.00 -0.00 0.00 0.00 56.01 52.73 2bid n LEU 168 Cb 0.07 -0.58 0.00 0.00 -0.00 0.00 0.00 43.42 42.91 2bid n LEU 168 CO 0.00 0.87 0.26 0.18 -0.00 0.00 0.00 177.39 178.70 2bid n LEU 169 N -0.75 0.00 -0.23 1.47 4.77 -1.26 0.34 117.00 121.34 2bid n LEU 169 Ca 0.26 0.52 -0.00 0.00 -0.03 0.00 0.00 56.01 56.76 2bid n LEU 169 Cb 0.96 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.85 2bid n LEU 169 CO 0.18 -0.23 0.36 -2.11 -1.33 0.00 0.00 177.39 174.25 2bid n ARG 170 N -2.23 -0.13 -0.22 3.23 1.85 -1.26 0.26 116.66 118.17 2bid n ARG 170 Ca 0.00 0.93 0.02 0.00 -1.00 0.00 0.00 57.85 57.79 2bid n ARG 170 Cb 0.00 -1.38 0.13 0.00 -1.05 0.00 0.00 32.46 30.16 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 171 N 0.00 0.16 0.10 2.89 3.32 -0.50 -1.93 116.42 120.47 2bid h ASP 171 Ca 0.22 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 2bid h ASP 171 Cb 0.37 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2bid h ASP 171 CO -0.60 0.08 -0.05 0.58 -1.72 0.00 0.00 179.24 177.53 2bid h VAL 172 N 0.37 0.90 -0.58 -1.35 2.07 0.41 0.38 116.25 118.46 2bid h VAL 172 Ca 0.34 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.92 2bid h VAL 172 Cb 0.48 0.92 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 2bid h VAL 172 CO -0.37 0.01 -0.48 -0.26 0.02 0.00 0.00 177.57 176.49 2bid h PHE 173 N -0.15 -1.44 -0.17 1.57 -1.00 -0.48 0.53 116.94 115.79 2bid h PHE 173 Ca -0.01 0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 2bid h PHE 173 Cb 0.12 0.71 -0.01 0.00 3.61 0.00 0.00 35.95 40.38 2bid h PHE 173 CO -0.07 -0.44 -0.03 0.45 -1.61 0.00 0.00 178.31 176.62 2bid h HIS 174 N -0.25 0.25 0.00 -0.55 3.86 -1.30 -2.51 115.15 114.65 2bid h HIS 174 Ca 0.15 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2bid h HIS 174 Cb 0.56 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2bid h HIS 174 CO -0.75 0.29 0.00 2.41 0.86 0.00 0.00 177.93 180.74 2bid n THR 175 N -4.36 0.00 0.33 2.45 -1.04 0.18 0.28 114.28 112.11 2bid n THR 175 Ca -0.00 1.31 0.21 0.00 -2.04 0.00 0.00 64.05 63.52 2bid n THR 175 Cb 0.19 -2.06 1.15 0.00 -1.82 0.00 0.00 70.33 67.79 2bid n THR 175 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 2bid h THR 176 N 0.00 0.13 0.00 12.58 1.35 -1.47 -0.16 112.91 125.34 2bid h THR 176 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2bid h THR 176 Cb 0.00 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2bid h THR 176 CO 0.00 0.00 -0.65 0.52 -0.25 0.00 0.00 175.52 175.14 2bid n VAL 177 N -3.27 0.08 0.00 6.82 0.31 -0.74 -4.18 118.33 117.35 2bid n VAL 177 Ca -0.03 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2bid n VAL 177 Cb 0.08 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 2bid n VAL 177 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2bid n ASN 178 N -1.67 0.00 -0.44 4.52 3.02 0.79 -1.70 115.26 119.78 2bid n ASN 178 Ca 0.04 0.19 0.35 0.00 -0.03 0.00 0.00 54.58 55.13 2bid n ASN 178 Cb 0.37 -0.26 0.55 0.00 -0.61 0.00 0.00 39.78 39.83 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2bid n PHE 179 N -1.47 0.23 -0.02 3.10 -0.00 -1.18 0.21 117.46 118.32 2bid n PHE 179 Ca 0.00 0.23 -0.00 0.00 -0.00 0.00 0.00 57.45 57.67 2bid n PHE 179 Cb 0.00 -0.60 -0.00 0.00 -0.00 0.00 0.00 39.48 38.87 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2bid h ILE 180 N 0.00 0.00 -1.47 -2.13 1.08 -1.73 -3.34 117.51 109.92 2bid h ILE 180 Ca 0.66 -0.43 0.43 0.00 -0.39 0.00 0.00 64.86 65.14 2bid h ILE 180 Cb 2.44 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 36.11 2bid h ILE 180 CO -0.15 0.00 1.02 0.78 -0.69 0.00 0.00 178.15 179.11 2bid h ASN 181 N -0.43 0.10 -0.40 1.72 -0.26 0.58 2.58 115.58 119.47 2bid h ASN 181 Ca 0.00 0.04 0.08 0.00 -0.56 0.00 0.00 56.30 55.87 2bid h ASN 181 Cb 0.02 0.03 -0.09 0.00 -1.06 0.00 0.00 38.32 37.23 2bid h ASN 181 CO 0.00 -0.04 -0.24 1.56 -1.06 0.00 0.00 177.43 177.66 2bid h GLN 182 N 0.06 -0.16 0.00 0.81 1.08 -0.36 -3.40 115.11 113.13 2bid h GLN 182 Ca 0.75 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.96 2bid h GLN 182 Cb 2.77 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 30.23 2bid h GLN 182 CO -0.14 -0.11 0.00 0.27 -0.95 0.00 0.00 178.83 177.91 2bid n ASN 183 N -5.39 0.00 -0.25 1.46 0.23 0.42 -4.89 115.26 106.84 2bid n ASN 183 Ca 0.02 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.08 2bid n ASN 183 Cb 0.31 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.04 2bid n ASN 183 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2bid n LEU 184 N -1.46 0.65 -0.14 -4.53 -0.00 0.82 -4.49 117.00 107.85 2bid n LEU 184 Ca 0.00 -0.33 0.09 0.00 -0.00 0.00 0.00 56.01 55.78 2bid n LEU 184 Cb 0.00 -0.15 0.18 0.00 -0.00 0.00 0.00 43.42 43.45 2bid n LEU 184 CO 0.00 0.14 0.38 0.54 -0.00 0.00 0.00 177.39 178.46 2bid n ARG 185 N -0.20 -0.03 0.09 1.96 1.74 0.83 0.27 116.66 121.32 2bid n ARG 185 Ca 0.03 0.60 0.05 0.00 -0.77 0.00 0.00 57.85 57.76 2bid n ARG 185 Cb 0.13 -1.01 0.28 0.00 -1.02 0.00 0.00 32.46 30.83 2bid n ARG 185 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2bid n THR 186 N -4.20 1.35 -0.02 0.55 -1.04 -1.26 -2.43 114.28 107.21 2bid n THR 186 Ca 0.13 0.63 -0.13 0.00 -2.04 0.00 0.00 64.05 62.63 2bid n THR 186 Cb 0.42 -1.63 -0.11 0.00 -1.82 0.00 0.00 70.33 67.20 2bid n THR 186 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2bid h TYR 187 N 0.00 -0.01 -0.96 -1.42 5.03 0.35 -3.24 116.97 116.71 2bid h TYR 187 Ca 0.00 -0.00 0.30 0.00 2.58 0.00 0.00 58.73 61.61 2bid h TYR 187 Cb 0.13 0.00 -0.16 0.00 1.55 0.00 0.00 36.73 38.25 2bid h TYR 187 CO 0.00 0.59 0.33 0.28 -1.32 0.00 0.00 178.16 178.04 2bid h VAL 188 N -0.64 0.17 -1.06 1.81 2.07 -1.66 2.31 116.25 119.26 2bid h VAL 188 Ca -0.00 -0.05 0.29 0.00 0.82 0.00 0.00 66.70 67.76 2bid h VAL 188 Cb 0.61 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 2bid h VAL 188 CO 0.00 0.03 0.73 0.03 0.02 0.00 0.00 177.57 178.38 2bid h ARG 189 N 0.14 0.16 0.03 1.57 3.08 -1.71 1.45 114.38 119.10 2bid h ARG 189 Ca 0.67 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 60.49 2bid h ARG 189 Cb 1.52 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.52 2bid h ARG 189 CO -0.73 0.10 -0.99 0.77 -1.07 0.00 0.00 179.97 178.05 2bid h SER 190 N 0.16 0.34 -1.03 7.04 0.02 0.37 -2.40 113.55 118.05 2bid h SER 190 Ca 0.54 -0.30 0.26 0.00 -0.84 0.00 0.00 61.79 61.45 2bid h SER 190 Cb 1.83 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 64.17 2bid h SER 190 CO -0.12 1.14 0.66 -0.07 -1.14 0.00 0.00 176.83 177.30 2bid h LEU 191 N 0.12 0.45 0.03 5.07 3.38 0.26 1.19 115.31 125.81 2bid h LEU 191 Ca -0.07 0.08 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2bid h LEU 191 Cb 1.65 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 2bid h LEU 191 CO 0.16 0.10 -1.48 0.00 0.09 0.00 0.00 178.44 177.30 2bid h ALA 192 N 1.62 0.54 -0.12 1.53 0.00 -1.42 0.25 119.26 121.67 2bid h ALA 192 Ca 0.59 -1.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.16 2bid h ALA 192 Cb 1.47 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 2bid h ALA 192 CO -0.29 1.39 -0.38 -0.09 0.00 0.00 0.00 179.25 179.88 2bid h ARG 193 N 0.02 0.25 0.00 0.00 2.43 0.51 -3.09 114.38 114.50 2bid h ARG 193 Ca -0.20 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2bid h ARG 193 Cb 1.94 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 2bid h ARG 193 CO 0.11 0.60 -0.75 0.09 -1.51 0.00 0.00 179.97 178.51 2bid n ASN 194 N -4.05 0.75 0.00 -3.80 3.02 0.36 -5.00 115.26 106.54 2bid n ASN 194 Ca -0.01 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2bid n ASN 194 Cb 0.46 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bid n GLY 195 N 1.36 1.98 1.75 7.41 0.00 0.85 -4.31 105.19 114.24 2bid n GLY 195 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2bid n GLY 195 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2bid n MET 196 N 0.00 0.00 0.00 1.61 0.00 -1.08 -4.39 117.12 113.25 2bid n MET 196 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.70 57.73 2bid n MET 196 Cb 0.00 -0.13 0.19 0.00 0.00 0.00 0.00 33.22 33.28 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50