#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 -0.14 0.00 1.61 2.88 -1.26 -4.69 113.62 112.02 2bid n SER 2 Ca 0.00 -0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bid n SER 2 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2bid n SER 2 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2bid n MET 3 N 7.25 0.00 -3.01 -1.46 1.56 -1.26 -5.15 117.12 115.05 2bid n MET 3 Ca 0.62 0.00 -0.37 0.00 -0.27 0.00 0.00 57.70 57.69 2bid n MET 3 Cb 0.05 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.36 2bid n MET 3 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2bid s ASP 4 N 0.00 7.16 0.00 6.12 1.11 -1.26 -5.08 116.67 124.72 2bid s ASP 4 Ca 0.00 1.54 0.00 0.00 0.18 0.00 0.00 52.55 54.27 2bid s ASP 4 Cb 0.00 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.52 2bid s ASP 4 CO 0.00 0.02 0.00 0.00 1.18 0.00 0.00 175.17 176.37 2bid n GLU 6 N 0.00 0.00 -1.28 0.00 0.28 -1.26 -5.16 120.64 113.22 2bid n GLU 6 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 2bid n GLU 6 Cb 0.00 0.00 0.09 0.00 1.43 0.00 0.00 31.44 32.96 2bid n GLU 6 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2bid s VAL 7 N 0.00 3.16 -0.49 3.84 -7.23 -1.26 -5.03 120.40 113.39 2bid s VAL 7 Ca 0.00 0.40 0.06 0.00 -1.81 0.00 0.00 61.98 60.64 2bid s VAL 7 Cb 0.00 -2.85 0.22 0.00 0.56 0.00 0.00 36.38 34.31 2bid s VAL 7 CO 0.00 -0.47 0.76 -0.46 -0.31 0.00 0.00 175.10 174.62 2bid n ASN 8 N -3.42 -2.67 -4.31 4.85 6.94 -1.26 -5.10 115.26 110.29 2bid n ASN 8 Ca 0.10 -3.04 -0.46 0.00 -0.02 0.00 0.00 54.58 51.15 2bid n ASN 8 Cb 0.53 1.42 -0.05 0.00 -2.36 0.00 0.00 39.78 39.31 2bid n ASN 8 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2bid s ASN 9 N -0.58 6.20 0.00 0.53 0.01 -1.26 -4.81 114.94 115.04 2bid s ASN 9 Ca 0.32 -1.78 0.00 0.00 -0.71 0.00 0.00 52.86 50.68 2bid s ASN 9 Cb 0.13 -2.22 0.00 0.00 0.41 0.00 0.00 41.25 39.57 2bid s ASN 9 CO -0.16 -0.87 0.00 0.61 -1.51 0.00 0.00 177.10 175.17 2bid n GLY 10 N 5.23 -1.39 2.71 0.66 0.00 -1.26 -5.06 105.19 106.08 2bid n GLY 10 Ca -0.13 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.12 2bid n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bid n SER 11 N 0.00 -0.44 0.00 1.61 7.64 -1.26 -4.89 113.62 116.28 2bid n SER 11 Ca 0.00 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.54 2bid n SER 11 Cb 0.00 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2bid n SER 11 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bid n SER 12 N -0.80 1.36 -5.02 6.43 2.88 -1.26 -5.06 113.62 112.15 2bid n SER 12 Ca -0.03 -1.59 -0.19 0.00 -1.33 0.00 0.00 58.87 55.72 2bid n SER 12 Cb 0.84 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.34 2bid n SER 12 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2bid s LEU 13 N -0.59 3.30 -0.30 2.46 1.43 -1.26 -5.11 118.68 118.61 2bid s LEU 13 Ca 0.00 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2bid s LEU 13 Cb 0.00 -2.01 0.11 0.00 0.03 0.00 0.00 46.19 44.33 2bid s LEU 13 CO 0.00 -1.11 0.19 -0.60 0.23 0.00 0.00 176.35 175.06 2bid s ARG 14 N -4.53 0.27 0.00 1.70 3.52 -1.26 -4.95 118.95 113.70 2bid s ARG 14 Ca 0.58 -0.52 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 2bid s ARG 14 Cb -0.07 -1.03 0.00 0.00 -1.56 0.00 0.00 34.95 32.29 2bid s ARG 14 CO 0.36 -1.05 0.00 -3.47 -0.81 0.00 0.00 175.30 170.33 2bid n ASP 15 N 5.12 0.00 -0.16 -2.12 2.03 -1.26 -4.86 116.55 115.30 2bid n ASP 15 Ca -0.03 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.44 2bid n ASP 15 Cb 0.43 0.01 0.51 0.00 -0.72 0.00 0.00 41.12 41.35 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 0.39 -1.57 -0.67 4.39 -2.02 -2.15 114.58 112.95 2bid h GLU 16 Ca 0.00 -0.02 0.46 0.00 0.34 0.00 0.00 59.36 60.14 2bid h GLU 16 Cb 0.00 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.49 2bid h GLU 16 CO 0.00 0.26 1.12 0.00 -1.16 0.00 0.00 179.01 179.24 2bid h ILE 18 N 0.00 1.64 -0.43 0.00 -0.00 -1.78 -2.45 117.51 114.49 2bid h ILE 18 Ca 0.76 -2.25 0.09 0.00 -0.00 0.00 0.00 64.86 63.46 2bid h ILE 18 Cb 3.02 3.13 -0.09 0.00 -0.00 0.00 0.00 36.82 42.88 2bid h ILE 18 CO -0.04 0.61 -0.22 0.71 -0.00 0.00 0.00 178.15 179.20 2bid h THR 19 N -0.67 0.36 0.07 0.16 1.35 0.12 0.50 112.91 114.80 2bid h THR 19 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2bid h THR 19 Cb 1.16 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2bid h THR 19 CO 0.06 0.00 -0.03 0.78 -0.25 0.00 0.00 175.52 176.07 2bid h ASN 20 N -0.14 -0.07 -0.88 5.36 2.35 -1.59 -2.35 115.58 118.26 2bid h ASN 20 Ca 0.20 -0.11 0.23 0.00 -0.55 0.00 0.00 56.30 56.07 2bid h ASN 20 Cb 0.46 0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.72 2bid h ASN 20 CO -0.52 0.06 0.31 -0.07 -1.65 0.00 0.00 177.43 175.56 2bid h LEU 21 N -0.21 0.16 0.00 1.61 3.38 -0.74 -0.73 115.31 118.78 2bid h LEU 21 Ca -0.01 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2bid h LEU 21 Cb 0.18 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2bid h LEU 21 CO 0.01 -0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.64 2bid n LEU 22 N -5.14 0.00 -0.34 1.67 7.99 0.16 -1.52 117.00 119.83 2bid n LEU 22 Ca 0.21 0.73 0.30 0.00 -0.01 0.00 0.00 56.01 57.25 2bid n LEU 22 Cb 0.66 -0.23 0.56 0.00 -0.11 0.00 0.00 43.42 44.30 2bid n LEU 22 CO 0.10 -0.23 1.09 1.62 -1.51 0.00 0.00 177.39 178.45 2bid h VAL 23 N 0.00 0.10 0.00 4.08 3.04 -1.18 1.29 116.25 123.58 2bid h VAL 23 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2bid h VAL 23 Cb 0.00 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.27 2bid h VAL 23 CO 0.00 0.02 0.00 0.49 -1.01 0.00 0.00 177.57 177.07 2bid n PHE 24 N -5.15 0.00 -0.30 3.17 3.01 -0.32 0.31 117.46 118.17 2bid n PHE 24 Ca 0.36 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.85 2bid n PHE 24 Cb 1.21 -0.21 0.17 0.00 -0.01 0.00 0.00 39.48 40.65 2bid n PHE 24 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2bid h GLY 25 N 0.00 1.32 0.63 1.37 0.00 -0.24 1.55 103.07 107.70 2bid h GLY 25 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2bid h GLY 25 CO 0.00 0.14 -0.47 -2.75 0.00 0.00 0.00 176.54 173.45 2bid h PHE 26 N 0.82 -1.29 0.00 5.60 3.57 0.18 -1.34 116.94 124.48 2bid h PHE 26 Ca 0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.91 2bid h PHE 26 Cb 0.37 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2bid h PHE 26 CO -0.05 -0.66 0.00 -0.07 -2.23 0.00 0.00 178.31 175.30 2bid h LEU 27 N -1.02 0.00 -0.31 0.59 -0.00 0.52 -2.68 115.31 112.42 2bid h LEU 27 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 2bid h LEU 27 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2bid h LEU 27 CO -0.01 0.00 0.13 1.56 -0.00 0.00 0.00 178.44 180.12 2bid h GLN 28 N 0.00 0.46 0.00 1.13 4.20 0.33 -2.72 115.11 118.51 2bid h GLN 28 Ca 0.00 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.49 2bid h GLN 28 Cb 0.44 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2bid h GLN 28 CO 0.00 0.46 -0.67 0.77 -0.67 0.00 0.00 178.83 178.72 2bid h SER 29 N 0.35 0.00 -0.86 1.46 0.02 -1.26 -3.29 113.55 109.98 2bid h SER 29 Ca 0.10 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.22 2bid h SER 29 Cb 0.17 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.55 2bid h SER 29 CO -0.01 0.67 -0.25 0.00 -1.14 0.00 0.00 176.83 176.10 2bid n SER 31 N -5.54 2.28 -3.05 0.00 7.64 -1.22 -4.73 113.62 109.00 2bid n SER 31 Ca 0.12 -1.90 -0.25 0.00 1.01 0.00 0.00 58.87 57.86 2bid n SER 31 Cb 0.43 -0.22 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 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 0.73 -3.74 -0.62 6.43 2.03 0.38 -4.49 116.55 117.26 2bid n ASP 32 Ca 0.16 -0.34 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2bid n ASP 32 Cb 0.39 -1.14 -0.00 0.00 -0.72 0.00 0.00 41.12 39.65 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 -0.57 -3.70 -0.83 1.67 5.03 -1.26 -4.86 115.26 110.75 2bid n ASN 33 Ca -0.13 0.03 -0.10 0.00 0.87 0.00 0.00 54.58 55.26 2bid n ASN 33 Cb 0.50 -0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 39.13 2bid n ASN 33 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2bid n SER 34 N -3.43 -3.89 -0.99 6.41 7.64 -1.26 -4.74 113.62 113.37 2bid n SER 34 Ca 0.00 0.17 -0.01 0.00 1.01 0.00 0.00 58.87 60.04 2bid n SER 34 Cb 0.01 -2.50 0.00 0.00 -1.01 0.00 0.00 64.21 60.72 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2bid n PHE 35 N -3.09 -0.11 0.35 1.43 3.72 -1.26 -5.05 117.46 113.45 2bid n PHE 35 Ca -0.10 -0.13 -0.14 0.00 -0.05 0.00 0.00 57.45 57.03 2bid n PHE 35 Cb 0.39 0.44 -0.07 0.00 -0.94 0.00 0.00 39.48 39.30 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 0.05 -0.89 -1.71 -1.08 0.11 -1.97 -2.91 114.38 105.98 2bid h ARG 36 Ca -0.07 0.06 0.53 0.00 0.10 0.00 0.00 59.98 60.59 2bid h ARG 36 Cb 0.78 0.20 -0.10 0.00 1.11 0.00 0.00 29.97 31.97 2bid h ARG 36 CO -0.03 -0.59 1.19 -2.13 0.10 0.00 0.00 179.97 178.51 2bid n ARG 37 N -5.25 -0.01 0.36 0.08 0.63 -1.26 0.43 116.66 111.64 2bid n ARG 37 Ca -0.11 1.11 -0.15 0.00 -0.92 0.00 0.00 57.85 57.78 2bid n ARG 37 Cb 0.36 -2.42 -0.08 0.00 0.45 0.00 0.00 32.46 30.77 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 -0.94 -0.70 -0.14 3.07 -1.94 -2.19 114.58 111.75 2bid h GLU 38 Ca 0.90 0.06 0.16 0.00 -0.50 0.00 0.00 59.36 59.98 2bid h GLU 38 Cb 3.35 0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 31.43 2bid h GLU 38 CO -0.17 -0.62 0.48 -0.07 -1.40 0.00 0.00 179.01 177.22 2bid h LEU 39 N -0.97 0.25 -0.51 1.33 3.38 -0.04 0.03 115.31 118.78 2bid h LEU 39 Ca -0.09 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2bid h LEU 39 Cb 0.76 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2bid h LEU 39 CO 0.12 0.13 0.23 -0.78 0.09 0.00 0.00 178.44 178.22 2bid h ASP 40 N 0.27 0.29 -0.35 -0.43 1.82 -0.83 -0.51 116.42 116.67 2bid h ASP 40 Ca 0.34 0.04 -0.10 0.00 -0.39 0.00 0.00 57.03 56.92 2bid h ASP 40 Cb 0.95 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.94 2bid h ASP 40 CO -0.08 0.20 -0.12 0.00 -1.61 0.00 0.00 179.24 177.63 2bid h ALA 41 N 1.30 0.97 0.63 -0.78 0.00 -0.41 -2.33 119.26 118.64 2bid h ALA 41 Ca 0.24 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bid h ALA 41 Cb 0.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2bid h ALA 41 CO -0.20 0.61 -0.35 1.25 0.00 0.00 0.00 179.25 180.56 2bid h LEU 42 N 0.72 -0.87 -0.97 0.00 5.85 -0.72 -2.21 115.31 117.10 2bid h LEU 42 Ca 0.12 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2bid h LEU 42 Cb 0.61 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2bid h LEU 42 CO 0.04 -0.56 0.00 0.61 -0.34 0.00 0.00 178.44 178.19 2bid n GLY 43 N -1.46 -0.78 0.69 3.75 0.00 -0.30 -0.09 105.19 107.00 2bid n GLY 43 Ca -0.11 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.07 2bid n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2bid n HIS 44 N -2.03 0.48 0.00 1.61 8.25 -0.83 -4.23 115.22 118.48 2bid n HIS 44 Ca -0.01 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2bid n HIS 44 Cb 0.03 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2bid n HIS 44 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2bid n GLU 45 N 0.18 0.00 -0.32 -0.41 2.13 -0.22 -4.95 120.64 117.06 2bid n GLU 45 Ca 0.08 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.92 2bid n GLU 45 Cb 0.38 -0.08 0.08 0.00 0.27 0.00 0.00 31.44 32.09 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 46 N -1.68 -0.43 0.00 4.31 7.94 0.88 -4.41 117.00 123.60 2bid n LEU 46 Ca 0.00 1.48 0.00 0.00 -1.11 0.00 0.00 56.01 56.38 2bid n LEU 46 Cb 0.00 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 43.55 2bid n LEU 46 CO 0.00 -1.38 0.00 -2.65 -1.11 0.00 0.00 177.39 172.25 2bid n PRO 47 N -5.33 0.12 -3.90 1.96 -0.02 -1.26 -5.00 135.00 121.57 2bid n PRO 47 Ca 0.11 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.29 2bid n PRO 47 Cb 0.39 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.72 2bid n PRO 47 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bid s VAL 48 N -0.30 1.82 0.00 -1.45 0.11 -1.26 -5.02 120.40 114.30 2bid s VAL 48 Ca 0.00 -2.18 0.00 0.00 -2.93 0.00 0.00 61.98 56.87 2bid s VAL 48 Cb 0.00 -2.34 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 2bid s VAL 48 CO 0.00 -0.67 0.19 0.00 -3.33 0.00 0.00 175.10 171.29 2bid n LEU 49 N 4.26 1.73 -1.73 2.54 -0.00 -1.26 -5.07 117.00 117.47 2bid n LEU 49 Ca 0.03 0.24 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 2bid n LEU 49 Cb 0.40 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 2bid n LEU 49 CO 0.20 -0.07 -0.46 0.00 -0.00 0.00 0.00 177.39 177.06 2bid n ALA 50 N -0.71 -2.04 -0.64 1.47 0.00 -1.26 -4.94 120.51 112.39 2bid n ALA 50 Ca 0.00 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.84 2bid n ALA 50 Cb 0.00 -1.42 0.10 0.00 0.00 0.00 0.00 19.45 18.13 2bid n ALA 50 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bid n PRO 51 N 0.02 -0.63 -0.93 0.00 -0.02 -1.26 -4.86 135.00 127.32 2bid n PRO 51 Ca 0.00 -0.47 -0.36 0.00 -2.02 0.00 0.00 63.50 60.65 2bid n PRO 51 Cb 0.00 -1.06 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 2bid n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bid n GLN 52 N -0.76 -0.20 -0.02 -0.52 0.00 -1.26 -4.93 117.38 109.68 2bid n GLN 52 Ca 0.04 -0.05 0.04 0.00 0.00 0.00 0.00 57.00 57.04 2bid n GLN 52 Cb 0.19 -1.25 -0.10 0.00 0.00 0.00 0.00 30.24 29.08 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 2bid n TRP 53 N -3.09 0.00 -1.01 2.61 -0.00 -1.26 -5.02 117.44 109.67 2bid n TRP 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2bid n TRP 53 Cb 0.60 -0.35 0.00 0.00 -0.00 0.00 0.00 31.31 31.55 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 -2.04 3.69 0.00 5.87 -0.58 -1.26 -5.02 120.64 121.30 2bid n GLU 54 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2bid n GLU 54 Cb 0.44 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.31 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 1.17 0.31 0.62 0.00 -1.26 -5.03 105.19 106.00 2bid n GLY 55 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.00 -6.29 1.61 0.05 -2.00 -3.44 116.97 105.90 2bid h TYR 56 Ca 0.00 0.03 -0.47 0.00 0.05 0.00 0.00 58.73 58.34 2bid h TYR 56 Cb 0.00 0.43 0.01 0.00 1.01 0.00 0.00 36.73 38.18 2bid h TYR 56 CO 0.00 -0.38 -0.10 -3.47 -1.05 0.00 0.00 178.16 173.16 2bid n ASP 57 N -4.39 2.11 -0.00 3.88 2.03 -1.26 -5.04 116.55 113.88 2bid n ASP 57 Ca -0.05 -2.51 0.06 0.00 0.52 0.00 0.00 54.79 52.81 2bid n ASP 57 Cb 0.26 -0.33 -0.08 0.00 -0.72 0.00 0.00 41.12 40.26 2bid n ASP 57 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2bid n GLU 58 N -2.09 2.41 0.00 -0.67 2.13 -1.26 -4.99 120.64 116.17 2bid n GLU 58 Ca 0.12 -0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2bid n GLU 58 Cb 0.57 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.14 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2bid n LEU 59 N -1.41 0.00 -4.48 4.31 7.94 -1.26 -5.08 117.00 117.02 2bid n LEU 59 Ca 0.02 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.59 2bid n LEU 59 Cb 0.22 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.04 2bid n LEU 59 CO 0.26 0.00 -0.46 -1.58 -1.11 0.00 0.00 177.39 174.50 2bid s GLN 60 N 0.61 2.42 -0.00 1.96 0.74 -1.26 -5.00 119.66 119.12 2bid s GLN 60 Ca 0.00 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.66 2bid s GLN 60 Cb 0.00 -2.34 0.01 0.00 1.10 0.00 0.00 33.01 31.78 2bid s GLN 60 CO 0.00 0.61 0.77 2.41 -0.55 0.00 0.00 175.29 178.52 2bid n THR 61 N 2.10 0.52 -0.04 -0.34 -1.04 -1.26 -5.07 114.28 109.15 2bid n THR 61 Ca -0.17 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 2bid n THR 61 Cb 0.52 0.71 0.00 0.00 -1.82 0.00 0.00 70.33 69.74 2bid n THR 61 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2bid n ASP 62 N -0.28 -0.15 -3.67 8.00 -0.08 -1.26 -5.10 116.55 114.01 2bid n ASP 62 Ca 0.01 -0.04 -0.02 0.00 -1.51 0.00 0.00 54.79 53.22 2bid n ASP 62 Cb 0.40 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.85 2bid n ASP 62 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2bid s GLY 63 N -1.15 -0.32 0.02 0.27 0.00 -1.26 -5.17 107.32 99.71 2bid s GLY 63 Ca 0.00 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.25 2bid s GLY 63 CO 0.00 0.11 -0.12 0.21 0.00 0.00 0.00 173.10 173.30 2bid s ASN 64 N -2.86 1.38 0.00 1.64 3.84 -1.26 -5.10 114.94 112.58 2bid s ASN 64 Ca 0.12 -0.35 0.00 0.00 0.21 0.00 0.00 52.86 52.84 2bid s ASN 64 Cb 0.01 -0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.60 2bid s ASN 64 CO -0.01 0.05 0.00 0.54 -2.79 0.00 0.00 177.10 174.88 2bid n ARG 65 N 2.24 0.00 -3.83 0.43 1.74 -1.26 -5.16 116.66 110.82 2bid n ARG 65 Ca -0.17 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.67 2bid n ARG 65 Cb 0.55 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.82 2bid n ARG 65 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bid s SER 66 N 0.00 1.74 -0.52 0.55 1.04 -1.26 -5.04 113.70 110.21 2bid s SER 66 Ca 0.00 -0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.34 2bid s SER 66 Cb 0.00 -0.56 0.36 0.00 0.10 0.00 0.00 66.02 65.92 2bid s SER 66 CO 0.00 -0.16 0.97 -1.20 0.98 0.00 0.00 173.24 173.82 2bid n SER 67 N 5.03 4.13 -0.01 7.02 7.64 -1.26 -4.82 113.62 131.35 2bid n SER 67 Ca -0.09 -3.61 -0.03 0.00 1.01 0.00 0.00 58.87 56.15 2bid n SER 67 Cb 0.50 -0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 63.15 2bid n SER 67 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2bid n HIS 68 N -0.25 0.00 -0.68 1.43 -0.00 -1.26 -5.04 115.22 109.42 2bid n HIS 68 Ca 0.32 0.00 -0.31 0.00 0.46 0.00 0.00 57.72 58.18 2bid n HIS 68 Cb 0.49 -0.17 0.17 0.00 -0.12 0.00 0.00 29.99 30.36 2bid n HIS 68 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2bid n SER 69 N -3.47 -0.77 -0.83 0.26 7.64 -1.26 -4.58 113.62 110.62 2bid n SER 69 Ca -0.05 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2bid n SER 69 Cb 0.17 -1.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 2bid n SER 69 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2bid n ARG 70 N -3.54 0.00 -3.51 1.43 0.63 -1.26 -4.83 116.66 105.58 2bid n ARG 70 Ca 0.09 0.44 -0.24 0.00 -0.92 0.00 0.00 57.85 57.22 2bid n ARG 70 Cb 0.53 -0.39 0.05 0.00 0.45 0.00 0.00 32.46 33.10 2bid n ARG 70 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bid n LEU 71 N 0.00 -3.93 0.00 6.15 4.77 -1.26 -4.89 117.00 117.85 2bid n LEU 71 Ca 0.00 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2bid n LEU 71 Cb 0.00 -2.66 0.00 0.00 -2.33 0.00 0.00 43.42 38.43 2bid n LEU 71 CO 0.00 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 2bid n GLY 72 N -1.56 -0.39 1.17 -0.72 0.00 -1.26 -4.96 105.19 97.46 2bid n GLY 72 Ca -0.09 0.45 0.04 0.00 0.00 0.00 0.00 46.02 46.42 2bid n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bid n ARG 73 N 0.00 2.89 0.04 1.61 3.00 -1.26 -4.17 116.66 118.78 2bid n ARG 73 Ca 0.00 -1.57 0.07 0.00 -0.01 0.00 0.00 57.85 56.35 2bid n ARG 73 Cb 0.00 -1.85 0.32 0.00 0.00 0.00 0.00 32.46 30.93 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2bid n ILE 74 N 0.33 1.15 1.24 0.55 2.08 -1.26 -1.50 119.36 121.95 2bid n ILE 74 Ca 0.14 0.33 0.13 0.00 0.56 0.00 0.00 62.75 63.91 2bid n ILE 74 Cb 0.70 -1.19 0.44 0.00 -0.75 0.00 0.00 39.64 38.84 2bid n ILE 74 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2bid n GLU 75 N -1.74 0.62 -1.75 0.38 1.02 -1.26 -4.00 120.64 113.91 2bid n GLU 75 Ca 0.02 -0.31 -0.36 0.00 -0.02 0.00 0.00 57.16 56.50 2bid n GLU 75 Cb 0.14 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bid n ALA 76 N -0.92 6.48 -1.38 0.62 0.00 -0.56 -4.78 120.51 119.97 2bid n ALA 76 Ca 0.12 -3.74 -0.13 0.00 0.00 0.00 0.00 53.44 49.68 2bid n ALA 76 Cb 0.32 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.13 -3.59 -4.00 0.00 2.03 -1.26 -1.24 116.55 108.35 2bid n ASP 77 Ca 0.53 0.33 -0.32 0.00 0.52 0.00 0.00 54.79 55.85 2bid n ASP 77 Cb 0.35 -3.32 0.01 0.00 -0.72 0.00 0.00 41.12 37.44 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 -0.53 -4.34 0.00 1.67 7.64 -1.26 -4.93 113.62 111.87 2bid n SER 78 Ca -0.13 -0.84 0.00 0.00 1.01 0.00 0.00 58.87 58.90 2bid n SER 78 Cb 0.44 -3.58 0.00 0.00 -1.01 0.00 0.00 64.21 60.06 2bid n SER 78 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2bid n GLU 79 N -4.60 0.00 0.00 1.43 2.13 -0.38 -5.10 120.64 114.12 2bid n GLU 79 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2bid n GLU 79 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 2bid n GLU 79 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bid n SER 80 N 0.00 0.00 -0.15 4.31 2.88 -1.26 -4.97 113.62 114.42 2bid n SER 80 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2bid n SER 80 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 2bid n SER 80 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2bid h GLN 81 N 0.00 0.89 0.00 -1.46 4.20 -1.98 -1.83 115.11 114.93 2bid h GLN 81 Ca 0.00 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.47 2bid h GLN 81 Cb 0.00 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2bid h GLN 81 CO 0.00 0.79 -0.27 0.93 -0.67 0.00 0.00 178.83 179.61 2bid h GLU 82 N 0.85 0.00 -0.08 1.46 3.07 -1.99 -2.23 114.58 115.67 2bid h GLU 82 Ca 0.19 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.96 2bid h GLU 82 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2bid h GLU 82 CO -0.00 0.27 -0.29 0.22 -1.40 0.00 0.00 179.01 177.80 2bid h ASP 83 N 0.00 0.40 0.18 1.42 1.82 -1.74 -2.39 116.42 116.12 2bid h ASP 83 Ca -0.00 -0.62 -0.01 0.00 -0.39 0.00 0.00 57.03 56.01 2bid h ASP 83 Cb 0.87 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.76 2bid h ASP 83 CO 0.03 0.95 -0.09 0.40 -1.61 0.00 0.00 179.24 178.93 2bid h ILE 84 N -0.13 0.93 -0.99 2.25 1.08 -1.35 -0.15 117.51 119.14 2bid h ILE 84 Ca -0.01 -0.73 0.18 0.00 -0.39 0.00 0.00 64.86 63.91 2bid h ILE 84 Cb 0.92 1.35 -0.10 0.00 -3.07 0.00 0.00 36.82 35.92 2bid h ILE 84 CO 0.06 0.16 0.60 0.40 -0.69 0.00 0.00 178.15 178.68 2bid h ILE 85 N -0.61 0.74 -0.27 -0.67 2.04 -1.51 1.53 117.51 118.75 2bid h ILE 85 Ca -0.03 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 2bid h ILE 85 Cb 0.45 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 2bid h ILE 85 CO 0.04 0.14 -0.33 0.03 0.00 0.00 0.00 178.15 178.04 2bid h ARG 86 N 0.79 0.70 0.00 2.37 3.08 -1.34 0.07 114.38 120.06 2bid h ARG 86 Ca 0.56 -0.39 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 2bid h ARG 86 Cb 0.81 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 2bid h ARG 86 CO -0.36 1.01 -0.53 -0.91 -1.07 0.00 0.00 179.97 178.10 2bid h ASN 87 N 0.44 0.00 0.19 7.04 2.35 0.93 -0.86 115.58 125.66 2bid h ASN 87 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2bid h ASN 87 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2bid h ASN 87 CO 0.08 0.53 -0.09 0.40 -1.65 0.00 0.00 177.43 176.70 2bid h ILE 88 N 0.00 0.64 0.00 2.81 2.04 0.22 -2.11 117.51 121.11 2bid h ILE 88 Ca -0.01 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.77 2bid h ILE 88 Cb 0.95 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2bid h ILE 88 CO 0.07 0.17 -0.08 0.00 0.00 0.00 0.00 178.15 178.31 2bid h ALA 89 N -0.53 1.78 -0.26 1.87 0.00 -1.02 -1.42 119.26 119.68 2bid h ALA 89 Ca -0.03 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2bid h ALA 89 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2bid h ALA 89 CO 0.04 0.10 -0.61 -0.09 0.00 0.00 0.00 179.25 178.70 2bid h ARG 90 N 0.00 0.87 0.36 0.00 2.43 -1.19 -1.36 114.38 115.48 2bid h ARG 90 Ca -0.00 -0.59 -0.02 0.00 -0.81 0.00 0.00 59.98 58.56 2bid h ARG 90 Cb 0.15 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2bid h ARG 90 CO 0.01 1.22 -0.17 1.25 -1.51 0.00 0.00 179.97 180.76 2bid h HIS 91 N 0.65 -0.44 -0.25 2.20 2.76 -0.68 -1.21 115.15 118.17 2bid h HIS 91 Ca -0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2bid h HIS 91 Cb 1.22 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 30.26 2bid h HIS 91 CO 0.08 -0.28 -0.27 -0.07 -1.30 0.00 0.00 177.93 176.09 2bid h LEU 92 N -0.74 -0.87 -2.18 0.26 -0.00 -1.41 0.37 115.31 110.74 2bid h LEU 92 Ca -0.05 0.15 0.06 0.00 -0.00 0.00 0.00 57.88 58.04 2bid h LEU 92 Cb 0.37 0.40 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 2bid h LEU 92 CO 0.08 -0.30 0.21 0.00 -0.00 0.00 0.00 178.44 178.43 2bid h ALA 93 N 0.73 1.90 0.45 1.53 0.00 -1.34 -2.04 119.26 120.49 2bid h ALA 93 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bid h ALA 93 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bid h ALA 93 CO -0.41 -0.31 -0.22 0.37 0.00 0.00 0.00 179.25 178.68 2bid h GLN 94 N 0.00 -0.59 -0.63 0.00 -0.00 0.98 -2.25 115.11 112.62 2bid h GLN 94 Ca 0.10 0.04 0.11 0.00 -0.00 0.00 0.00 58.65 58.90 2bid h GLN 94 Cb 0.51 0.13 -0.08 0.00 0.00 0.00 0.00 27.48 28.04 2bid h GLN 94 CO -0.00 -0.28 0.19 0.28 0.00 0.00 0.00 178.83 179.01 2bid h VAL 95 N -0.99 0.67 -0.37 2.39 2.07 -0.63 0.71 116.25 120.11 2bid h VAL 95 Ca -0.06 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2bid h VAL 95 Cb 0.57 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2bid h VAL 95 CO 0.10 0.06 0.24 1.23 0.02 0.00 0.00 177.57 179.23 2bid h GLY 96 N 0.33 0.50 0.93 2.17 0.00 -1.42 -2.14 103.07 103.45 2bid h GLY 96 Ca 0.33 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2bid h GLY 96 CO -0.38 0.18 -0.02 -0.55 0.00 0.00 0.00 176.54 175.77 2bid h ASP 97 N 0.48 0.65 -0.73 0.19 5.19 -0.25 0.78 116.42 122.73 2bid h ASP 97 Ca 0.14 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 2bid h ASP 97 Cb -0.03 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.27 2bid h ASP 97 CO -0.03 0.81 0.44 0.77 -3.12 0.00 0.00 179.24 178.11 2bid h SER 98 N 0.47 0.88 0.87 6.45 4.64 -0.76 -1.05 113.55 125.05 2bid h SER 98 Ca 0.10 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2bid h SER 98 Cb 0.49 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2bid h SER 98 CO 0.02 0.68 -0.24 0.23 -0.87 0.00 0.00 176.83 176.65 2bid n MET 99 N -4.39 0.06 0.10 4.77 2.81 -0.89 -3.62 117.12 115.97 2bid n MET 99 Ca 0.08 0.03 -0.05 0.00 -1.81 0.00 0.00 57.70 55.95 2bid n MET 99 Cb 0.07 -1.56 0.05 0.00 -0.71 0.00 0.00 33.22 31.07 2bid n MET 99 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2bid h ASP 100 N 0.00 0.08 -1.12 7.83 1.82 0.52 -3.28 116.42 122.28 2bid h ASP 100 Ca 0.00 -0.06 0.38 0.00 -0.39 0.00 0.00 57.03 56.96 2bid h ASP 100 Cb 0.56 -0.03 -0.11 0.00 0.68 0.00 0.00 39.33 40.43 2bid h ASP 100 CO 0.00 0.82 0.73 -1.14 -1.61 0.00 0.00 179.24 178.04 2bid n ARG 101 N -3.66 -0.03 -1.64 0.28 3.00 -1.14 0.61 116.66 114.08 2bid n ARG 101 Ca -0.02 0.98 -0.31 0.00 -0.00 0.00 0.00 57.85 58.50 2bid n ARG 101 Cb 0.74 -1.95 -0.03 0.00 0.00 0.00 0.00 32.46 31.22 2bid n ARG 101 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bid n SER 102 N -4.21 6.83 -4.47 6.15 7.64 -1.24 -5.00 113.62 119.31 2bid n SER 102 Ca 0.32 -3.32 -0.49 0.00 1.01 0.00 0.00 58.87 56.40 2bid n SER 102 Cb 1.26 -1.22 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.70 1.58 -0.60 0.44 -5.35 0.20 -4.90 119.36 111.45 2bid n ILE 103 Ca 0.51 -0.40 -0.30 0.00 -0.27 0.00 0.00 62.75 62.30 2bid n ILE 103 Cb 0.46 -0.31 0.19 0.00 -1.74 0.00 0.00 39.64 38.25 2bid n ILE 103 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 2bid n PRO 104 N 1.11 -2.06 -1.54 6.28 -0.02 -1.26 -4.67 135.00 132.85 2bid n PRO 104 Ca 0.16 -0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 60.90 2bid n PRO 104 Cb 0.24 -1.74 -0.11 0.00 -0.02 0.00 0.00 33.50 31.87 2bid n PRO 104 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2bid n PRO 105 N -2.66 0.41 -3.89 0.52 -0.04 -1.26 -3.40 135.00 124.67 2bid n PRO 105 Ca 0.02 -0.67 -0.38 0.00 -0.04 0.00 0.00 63.50 62.44 2bid n PRO 105 Cb 0.58 -3.04 0.02 0.00 -0.04 0.00 0.00 33.50 31.02 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 6.46 -0.98 0.22 0.55 0.00 -1.26 -4.93 105.19 105.26 2bid n GLY 106 Ca 0.52 0.42 -0.05 0.00 0.00 0.00 0.00 46.02 46.91 2bid n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bid n LEU 107 N -4.29 1.16 -0.27 0.99 7.99 -1.22 -4.50 117.00 116.86 2bid n LEU 107 Ca -0.14 0.19 -0.02 0.00 -0.01 0.00 0.00 56.01 56.03 2bid n LEU 107 Cb 0.59 -0.58 0.03 0.00 -0.11 0.00 0.00 43.42 43.36 2bid n LEU 107 CO 0.70 -0.41 0.63 -0.37 -1.51 0.00 0.00 177.39 176.44 2bid h VAL 108 N -0.53 0.13 -0.78 4.08 -1.51 -1.91 -0.95 116.25 114.78 2bid h VAL 108 Ca 0.00 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.54 2bid h VAL 108 Cb 0.53 0.13 -0.09 0.00 -2.13 0.00 0.00 31.29 29.73 2bid h VAL 108 CO 0.00 0.00 -0.46 0.59 -1.23 0.00 0.00 177.57 176.47 2bid n ASN 109 N -5.46 -0.82 0.03 4.19 3.02 -1.26 0.18 115.26 115.13 2bid n ASN 109 Ca 0.07 1.50 -0.11 0.00 -0.03 0.00 0.00 54.58 56.02 2bid n ASN 109 Cb 0.38 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.26 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2bid h GLY 110 N 0.00 -0.08 1.31 7.41 0.00 -1.43 1.45 103.07 111.73 2bid h GLY 110 Ca 0.12 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.64 2bid h GLY 110 CO -0.73 -0.11 0.27 1.41 0.00 0.00 0.00 176.54 177.39 2bid h LEU 111 N -0.15 0.00 0.00 3.11 3.38 0.09 1.36 115.31 123.10 2bid h LEU 111 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2bid h LEU 111 Cb 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2bid h LEU 111 CO -0.13 0.00 -1.21 0.00 0.09 0.00 0.00 178.44 177.20 2bid h ALA 112 N 1.69 0.64 0.00 1.53 0.00 0.44 -2.08 119.26 121.48 2bid h ALA 112 Ca 0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 54.91 54.27 2bid h ALA 112 Cb 0.67 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2bid h ALA 112 CO -0.00 0.75 -0.55 -0.07 0.00 0.00 0.00 179.25 179.38 2bid h LEU 113 N 0.00 0.00 0.11 0.00 3.38 0.97 -0.30 115.31 119.47 2bid h LEU 113 Ca -0.12 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.52 2bid h LEU 113 Cb 1.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 2bid h LEU 113 CO 0.04 0.36 -1.80 -0.61 0.09 0.00 0.00 178.44 176.52 2bid h GLN 114 N 0.00 0.23 0.00 1.13 5.75 0.12 -3.40 115.11 118.94 2bid h GLN 114 Ca -0.02 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2bid h GLN 114 Cb 1.30 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.99 2bid h GLN 114 CO 0.04 1.06 -0.01 -0.07 -2.65 0.00 0.00 178.83 177.20 2bid h LEU 115 N 0.06 0.00 -0.02 -2.39 3.38 -1.45 -3.38 115.31 111.52 2bid h LEU 115 Ca -0.34 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2bid h LEU 115 Cb 2.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2bid h LEU 115 CO 0.12 0.63 -0.01 -1.14 0.09 0.00 0.00 178.44 178.13 2bid n ARG 116 N -4.73 -0.01 -1.01 1.13 3.00 -0.12 -4.20 116.66 110.71 2bid n ARG 116 Ca -0.03 0.03 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 2bid n ARG 116 Cb 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 32.46 32.41 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 -4.03 -0.38 0.00 6.15 3.02 -1.26 -4.82 115.26 113.94 2bid n ASN 117 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 2bid n ASN 117 Cb 0.01 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 2bid n ASN 117 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2bid n THR 118 N 4.40 0.00 -0.41 3.41 -2.24 -1.26 -2.19 114.28 115.99 2bid n THR 118 Ca 0.45 0.00 0.34 0.00 -2.27 0.00 0.00 64.05 62.58 2bid n THR 118 Cb 0.06 -0.18 0.62 0.00 -2.10 0.00 0.00 70.33 68.73 2bid n THR 118 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2bid h SER 119 N 0.00 0.29 -1.36 3.42 0.87 -1.94 -2.82 113.55 112.01 2bid h SER 119 Ca 0.00 0.16 -0.71 0.00 -1.23 0.00 0.00 61.79 60.02 2bid h SER 119 Cb 0.00 0.15 -0.12 0.00 -0.44 0.00 0.00 62.40 61.99 2bid h SER 119 CO 0.00 -0.22 1.91 0.54 -0.53 0.00 0.00 176.83 178.53 2bid n ARG 120 N -4.83 3.27 0.19 2.24 3.00 -0.93 -4.19 116.66 115.41 2bid n ARG 120 Ca 0.37 -3.48 0.00 0.00 -0.01 0.00 0.00 57.85 54.72 2bid n ARG 120 Cb 1.35 -3.28 0.00 0.00 0.00 0.00 0.00 32.46 30.54 2bid n ARG 120 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2bid n SER 121 N 6.96 -3.13 -0.35 0.55 7.64 -1.06 -4.22 113.62 120.01 2bid n SER 121 Ca 0.44 0.73 0.08 0.00 1.01 0.00 0.00 58.87 61.13 2bid n SER 121 Cb 0.44 2.99 0.17 0.00 -1.01 0.00 0.00 64.21 66.80 2bid n SER 121 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2bid h GLU 122 N 0.00 0.00 0.00 1.43 4.39 -1.81 3.48 114.58 122.08 2bid h GLU 122 Ca 0.00 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 2bid h GLU 122 Cb 0.00 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2bid h GLU 122 CO 0.00 0.00 -1.02 0.39 -1.16 0.00 0.00 179.01 177.22 2bid n GLU 123 N -5.60 0.52 -0.27 2.33 4.71 -1.26 -2.61 120.64 118.46 2bid n GLU 123 Ca 0.17 0.52 0.08 0.00 -0.01 0.00 0.00 57.16 57.92 2bid n GLU 123 Cb 0.55 -1.70 0.22 0.00 -1.01 0.00 0.00 31.44 29.50 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 2bid h ASP 124 N -1.00 0.11 -0.30 1.62 3.58 -1.74 0.38 116.42 119.07 2bid h ASP 124 Ca -0.21 0.15 -0.11 0.00 0.42 0.00 0.00 57.03 57.28 2bid h ASP 124 Cb 0.99 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2bid h ASP 124 CO -0.13 -0.02 -0.22 0.08 -2.88 0.00 0.00 179.24 176.06 2bid h ARG 125 N 0.31 0.68 0.42 0.28 -0.00 0.63 -0.34 114.38 116.37 2bid h ARG 125 Ca 0.46 -0.33 -0.01 0.00 -0.00 0.00 0.00 59.98 60.10 2bid h ARG 125 Cb 0.80 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.75 2bid h ARG 125 CO -0.52 0.94 -0.45 -0.97 -0.00 0.00 0.00 179.97 178.97 2bid h ASN 126 N 0.43 -1.24 0.54 0.08 -1.24 -0.46 0.25 115.58 113.94 2bid h ASN 126 Ca 0.06 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2bid h ASN 126 Cb 0.77 0.42 0.00 0.00 0.73 0.00 0.00 38.32 40.24 2bid h ASN 126 CO 0.06 -0.60 0.00 0.54 -1.29 0.00 0.00 177.43 176.14 2bid n ARG 127 N -5.53 0.09 0.02 6.67 5.12 0.10 -1.34 116.66 121.80 2bid n ARG 127 Ca -0.11 0.36 -0.02 0.00 -1.93 0.00 0.00 57.85 56.15 2bid n ARG 127 Cb 0.43 -1.69 -0.01 0.00 -1.16 0.00 0.00 32.46 30.03 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2bid h ASP 128 N 0.00 -0.13 -0.17 0.55 3.32 0.83 -2.39 116.42 118.43 2bid h ASP 128 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2bid h ASP 128 Cb 0.27 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2bid h ASP 128 CO 0.00 0.33 0.02 -0.07 -1.72 0.00 0.00 179.24 177.80 2bid h LEU 129 N -0.99 0.28 -1.29 1.55 -0.00 -0.57 0.76 115.31 115.05 2bid h LEU 129 Ca -0.02 -0.27 0.11 0.00 -0.00 0.00 0.00 57.88 57.70 2bid h LEU 129 Cb 0.12 -0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 40.64 2bid h LEU 129 CO 0.03 0.48 0.55 0.00 -0.00 0.00 0.00 178.44 179.49 2bid h ALA 130 N 0.81 1.74 0.17 1.53 0.00 -1.38 2.49 119.26 124.63 2bid h ALA 130 Ca 0.05 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 2bid h ALA 130 Cb 0.32 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.97 2bid h ALA 130 CO 0.00 0.08 -1.34 1.15 0.00 0.00 0.00 179.25 179.14 2bid h THR 131 N 0.77 1.28 -0.21 0.00 2.02 -1.07 -2.40 112.91 113.30 2bid h THR 131 Ca 0.40 -2.56 -0.12 0.00 0.77 0.00 0.00 66.41 64.90 2bid h THR 131 Cb 0.50 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.73 2bid h THR 131 CO -0.17 0.77 -0.38 0.00 0.37 0.00 0.00 175.52 176.12 2bid h ALA 132 N 0.24 0.96 -0.18 6.16 0.00 0.17 -2.12 119.26 124.48 2bid h ALA 132 Ca -0.22 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2bid h ALA 132 Cb 2.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2bid h ALA 132 CO 0.25 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.40 2bid n LEU 133 N -4.04 0.03 -0.00 0.00 4.77 0.83 -0.65 117.00 117.93 2bid n LEU 133 Ca -0.01 0.89 0.22 0.00 -0.03 0.00 0.00 56.01 57.08 2bid n LEU 133 Cb 0.49 -0.47 0.60 0.00 -2.33 0.00 0.00 43.42 41.71 2bid n LEU 133 CO 0.44 -0.47 1.20 -0.33 -1.33 0.00 0.00 177.39 176.90 2bid h GLU 134 N 0.00 0.00 0.24 3.23 5.08 -1.50 1.27 114.58 122.90 2bid h GLU 134 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bid h GLU 134 CO 0.00 0.00 -0.12 1.96 -1.00 0.00 0.00 179.01 179.85 2bid h GLN 135 N 0.00 -0.31 -0.08 2.33 1.08 -1.13 0.77 115.11 117.77 2bid h GLN 135 Ca 0.29 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.45 2bid h GLN 135 Cb 1.83 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 29.32 2bid h GLN 135 CO -0.00 -0.21 -0.22 -0.07 -0.95 0.00 0.00 178.83 177.38 2bid h LEU 136 N -0.95 0.12 -0.56 1.46 -0.00 0.91 -1.88 115.31 114.41 2bid h LEU 136 Ca -0.03 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.88 57.69 2bid h LEU 136 Cb 0.25 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 2bid h LEU 136 CO 0.05 0.36 -0.61 -0.07 -0.00 0.00 0.00 178.44 178.17 2bid h LEU 137 N 0.12 0.00 -1.39 1.67 3.38 0.14 -3.08 115.31 116.16 2bid h LEU 137 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bid h LEU 137 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2bid h LEU 137 CO 0.03 0.61 0.35 -0.61 0.09 0.00 0.00 178.44 178.91 2bid h GLN 138 N 0.00 0.00 0.00 1.13 4.15 0.03 0.61 115.11 121.03 2bid h GLN 138 Ca -0.01 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.20 2bid h GLN 138 Cb 1.22 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 2bid h GLN 138 CO 0.08 0.00 -1.82 0.00 -1.93 0.00 0.00 178.83 175.16 2bid n ALA 139 N -1.72 1.70 -2.62 3.38 0.00 -1.17 -4.93 120.51 115.15 2bid n ALA 139 Ca -0.01 -0.72 -0.43 0.00 0.00 0.00 0.00 53.44 52.28 2bid n ALA 139 Cb 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.29 3.07 0.99 0.00 2.02 0.20 -5.02 117.35 116.33 2bid s TYR 140 Ca -0.11 1.11 -0.16 0.00 -0.37 0.00 0.00 57.07 57.53 2bid s TYR 140 Cb 0.04 -3.81 0.07 0.00 -0.40 0.00 0.00 41.96 37.86 2bid s TYR 140 CO 0.43 -0.91 -0.13 -2.30 -1.57 0.00 0.00 175.55 171.07 2bid n PRO 141 N 7.04 -1.48 -0.10 -1.71 -0.02 -1.26 -4.79 135.00 132.68 2bid n PRO 141 Ca 0.12 -0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.04 2bid n PRO 141 Cb 0.47 -1.41 -0.10 0.00 -0.02 0.00 0.00 33.50 32.45 2bid n PRO 141 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2bid n ARG 142 N -0.74 0.64 0.00 -0.52 0.63 -1.26 -4.98 116.66 110.43 2bid n ARG 142 Ca 0.02 0.10 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 2bid n ARG 142 Cb 0.47 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.96 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2bid n ASP 143 N -3.03 0.00 0.13 6.15 2.03 -1.26 -2.99 116.55 117.58 2bid n ASP 143 Ca -0.35 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2bid n ASP 143 Cb 0.91 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 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 0.00 -4.06 -0.67 1.56 -1.26 -5.15 117.12 107.54 2bid n MET 144 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.35 2bid n MET 144 Cb 0.00 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.27 2bid n MET 144 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2bid s GLU 145 N -2.00 0.53 0.06 2.12 0.41 -1.16 -5.05 118.70 113.61 2bid s GLU 145 Ca 0.00 -1.05 0.18 0.00 -0.41 0.00 0.00 54.97 53.69 2bid s GLU 145 Cb 0.00 0.18 -0.13 0.00 -1.78 0.00 0.00 34.13 32.40 2bid s GLU 145 CO 0.00 -0.09 0.80 1.63 -0.49 0.00 0.00 175.26 177.11 2bid n LYS 146 N 0.53 0.62 0.00 1.61 5.02 -1.26 -4.59 118.16 120.09 2bid n LYS 146 Ca -0.17 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2bid n LYS 146 Cb 0.59 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2bid n LYS 146 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bid n GLU 147 N -2.84 0.00 0.00 1.97 1.02 -1.26 0.29 120.64 119.82 2bid n GLU 147 Ca -0.10 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2bid n GLU 147 Cb 0.82 -0.43 0.00 0.00 -0.02 0.00 0.00 31.44 31.81 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2bid n LYS 148 N -1.77 0.00 -0.33 3.49 4.81 -1.26 0.17 118.16 123.27 2bid n LYS 148 Ca 0.00 0.19 0.21 0.00 -0.87 0.00 0.00 58.31 57.84 2bid n LYS 148 Cb 0.00 -0.98 0.42 0.00 0.02 0.00 0.00 35.03 34.50 2bid n LYS 148 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2bid h THR 149 N 0.00 0.36 0.50 3.15 2.02 -1.78 2.20 112.91 119.35 2bid h THR 149 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2bid h THR 149 Cb 0.00 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2bid h THR 149 CO 0.00 0.07 -0.24 -0.03 0.37 0.00 0.00 175.52 175.69 2bid h MET 150 N 0.36 -0.64 -0.00 6.66 1.85 0.45 -2.37 114.93 121.24 2bid h MET 150 Ca 0.68 0.04 -0.00 0.00 -0.61 0.00 0.00 59.70 59.82 2bid h MET 150 Cb 1.48 0.15 -0.00 0.00 0.43 0.00 0.00 31.60 33.66 2bid h MET 150 CO -0.58 -0.43 0.00 -0.07 -0.40 0.00 0.00 176.91 175.43 2bid h LEU 151 N -0.89 0.01 -0.82 3.39 -0.00 0.24 -1.35 115.31 115.89 2bid h LEU 151 Ca -0.07 -0.24 0.15 0.00 -0.00 0.00 0.00 57.88 57.73 2bid h LEU 151 Cb 0.51 -0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 41.02 2bid h LEU 151 CO 0.11 0.24 -0.26 0.58 -0.00 0.00 0.00 178.44 179.11 2bid h VAL 152 N -0.23 0.14 0.00 1.22 2.07 0.35 1.94 116.25 121.74 2bid h VAL 152 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bid h VAL 152 Cb 0.24 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2bid h VAL 152 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 2bid n LEU 153 N -5.51 0.89 -0.30 2.57 4.77 -0.89 -1.49 117.00 117.04 2bid n LEU 153 Ca 0.10 0.36 0.08 0.00 -0.03 0.00 0.00 56.01 56.52 2bid n LEU 153 Cb 0.41 -0.01 0.17 0.00 -2.33 0.00 0.00 43.42 41.65 2bid n LEU 153 CO -0.05 -0.01 0.60 0.00 -1.33 0.00 0.00 177.39 176.60 2bid n ALA 154 N -0.53 0.29 -0.15 -1.18 0.00 -0.52 0.21 120.51 118.63 2bid n ALA 154 Ca 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 53.44 54.33 2bid n ALA 154 Cb 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 19.45 18.91 2bid n ALA 154 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bid h LEU 155 N 0.00 0.06 -0.51 0.00 3.38 0.30 -1.65 115.31 116.89 2bid h LEU 155 Ca 0.44 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.49 2bid h LEU 155 Cb 0.78 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2bid h LEU 155 CO -0.84 0.06 0.31 -0.07 0.09 0.00 0.00 178.44 178.00 2bid h LEU 156 N 0.27 0.62 -0.60 1.67 3.38 0.35 -2.33 115.31 118.67 2bid h LEU 156 Ca 0.23 -0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2bid h LEU 156 Cb 0.28 -0.16 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 2bid h LEU 156 CO -0.28 0.49 -0.19 -0.07 0.09 0.00 0.00 178.44 178.48 2bid h LEU 157 N 0.69 -0.67 0.00 1.67 4.07 -0.03 1.57 115.31 122.62 2bid h LEU 157 Ca 0.19 0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2bid h LEU 157 Cb -0.02 0.41 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2bid h LEU 157 CO -0.04 -0.22 0.00 0.00 -1.08 0.00 0.00 178.44 177.10 2bid n ALA 158 N -3.05 -0.32 -0.46 1.53 0.00 -0.95 -1.68 120.51 115.57 2bid n ALA 158 Ca 0.07 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.92 2bid n ALA 158 Cb 0.33 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.51 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 0.09 0.00 3.11 -1.20 -0.61 116.57 117.96 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 -0.04 0.87 -2.81 0.00 0.00 179.45 177.47 2bid h LYS 160 N 0.00 -0.12 -0.77 1.90 1.57 0.27 -2.13 116.57 117.30 2bid h LYS 160 Ca 0.70 0.01 0.22 0.00 -1.87 0.00 0.00 60.65 59.71 2bid h LYS 160 Cb 3.02 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 35.32 2bid h LYS 160 CO -0.01 -0.08 0.89 -0.24 -0.57 0.00 0.00 179.45 179.45 2bid h VAL 161 N -0.13 0.15 -0.05 0.50 3.04 -0.20 2.20 116.25 121.76 2bid h VAL 161 Ca -0.01 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.53 2bid h VAL 161 Cb 0.09 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 29.63 2bid h VAL 161 CO 0.02 0.00 -0.63 0.00 -1.01 0.00 0.00 177.57 175.95 2bid h ALA 162 N 0.94 0.84 0.00 3.17 0.00 -1.05 2.40 119.26 125.55 2bid h ALA 162 Ca 0.37 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2bid h ALA 162 Cb 2.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 2bid h ALA 162 CO -0.00 0.76 -0.24 1.03 0.00 0.00 0.00 179.25 180.79 2bid h SER 163 N 0.14 0.00 0.00 0.00 0.87 0.43 -3.30 113.55 111.68 2bid h SER 163 Ca -0.01 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.16 2bid h SER 163 Cb 1.14 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.04 2bid h SER 163 CO 0.09 0.24 -2.39 1.57 -0.53 0.00 0.00 176.83 175.81 2bid n HIS 164 N -3.34 0.00 -3.48 2.24 -0.00 -0.99 -4.84 115.22 104.80 2bid n HIS 164 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 2bid n HIS 164 Cb 0.47 -0.92 -0.07 0.00 -0.00 0.00 0.00 29.99 29.46 2bid n HIS 164 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2bid s THR 165 N -2.47 4.51 -0.03 3.57 2.01 0.81 -4.96 115.64 119.08 2bid s THR 165 Ca -0.34 -1.69 -0.00 0.00 0.31 0.00 0.00 61.69 59.98 2bid s THR 165 Cb 0.11 -3.94 0.02 0.00 0.01 0.00 0.00 72.50 68.70 2bid s THR 165 CO 0.51 -0.79 2.00 -0.81 -0.69 0.00 0.00 174.62 174.84 2bid n PRO 166 N 5.01 1.06 -0.14 4.92 -0.04 -1.25 -3.22 135.00 141.34 2bid n PRO 166 Ca -0.10 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2bid n PRO 166 Cb 0.41 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 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 1.41 0.00 -0.06 3.54 2.88 -1.26 -4.82 113.62 115.30 2bid n SER 167 Ca 0.02 -1.22 0.01 0.00 -1.33 0.00 0.00 58.87 56.35 2bid n SER 167 Cb 0.51 -0.04 0.01 0.00 -0.75 0.00 0.00 64.21 63.93 2bid n SER 167 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2bid n LEU 168 N 0.00 1.69 0.00 2.46 4.77 -1.20 -4.86 117.00 119.86 2bid n LEU 168 Ca 0.00 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 2bid n LEU 168 Cb 0.54 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2bid n LEU 168 CO 0.00 0.42 0.24 0.18 -1.33 0.00 0.00 177.39 176.90 2bid n LEU 169 N -0.20 0.00 -0.32 2.23 4.77 -1.26 0.16 117.00 122.38 2bid n LEU 169 Ca 0.01 0.48 -0.01 0.00 -0.03 0.00 0.00 56.01 56.46 2bid n LEU 169 Cb 0.17 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2bid n LEU 169 CO 0.01 -0.09 0.48 -1.14 -1.33 0.00 0.00 177.39 175.31 2bid n ARG 170 N -1.33 -0.20 -0.15 3.23 0.63 -1.26 0.13 116.66 117.71 2bid n ARG 170 Ca 0.00 1.26 -0.05 0.00 -0.92 0.00 0.00 57.85 58.14 2bid n ARG 170 Cb 0.00 -1.87 0.04 0.00 0.45 0.00 0.00 32.46 31.09 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2bid h ASP 171 N 0.00 0.30 -0.69 6.15 3.32 -1.13 -2.20 116.42 122.18 2bid h ASP 171 Ca 0.28 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2bid h ASP 171 Cb 0.48 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2bid h ASP 171 CO -0.81 0.21 0.36 0.58 -1.72 0.00 0.00 179.24 177.87 2bid h VAL 172 N 0.44 1.22 0.11 -1.35 2.07 0.98 -1.36 116.25 118.36 2bid h VAL 172 Ca 0.21 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2bid h VAL 172 Cb 0.14 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2bid h VAL 172 CO -0.16 0.25 -0.38 -0.26 0.02 0.00 0.00 177.57 177.04 2bid h PHE 173 N 0.95 -1.10 -0.06 1.57 -1.00 0.44 0.07 116.94 117.82 2bid h PHE 173 Ca 0.24 0.03 0.02 0.00 2.81 0.00 0.00 57.97 61.06 2bid h PHE 173 Cb 0.07 0.46 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 2bid h PHE 173 CO -0.00 -0.43 0.08 0.45 -1.61 0.00 0.00 178.31 176.79 2bid h HIS 174 N -0.56 0.00 0.00 -0.55 3.86 -1.38 -2.59 115.15 113.93 2bid h HIS 174 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2bid h HIS 174 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2bid h HIS 174 CO -0.39 0.00 0.00 2.41 0.86 0.00 0.00 177.93 180.81 2bid n THR 175 N -3.70 0.00 0.16 2.45 -1.04 -0.03 0.19 114.28 112.31 2bid n THR 175 Ca -0.02 0.91 0.18 0.00 -2.04 0.00 0.00 64.05 63.08 2bid n THR 175 Cb 0.17 -1.87 0.68 0.00 -1.82 0.00 0.00 70.33 67.49 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 0.18 0.00 12.58 1.35 -1.50 1.07 112.91 126.59 2bid h THR 176 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bid h THR 176 Cb 0.00 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 2bid h THR 176 CO 0.00 0.00 -0.70 0.52 -0.25 0.00 0.00 175.52 175.09 2bid n VAL 177 N -3.30 0.10 0.00 6.82 0.31 -0.98 -4.28 118.33 117.00 2bid n VAL 177 Ca 0.05 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2bid n VAL 177 Cb 0.67 0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.84 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 -1.72 0.00 -0.38 4.52 4.13 0.50 -2.71 115.26 119.61 2bid n ASN 178 Ca 0.04 0.18 0.30 0.00 1.68 0.00 0.00 54.58 56.78 2bid n ASN 178 Cb 0.38 -0.20 0.49 0.00 -1.54 0.00 0.00 39.78 38.90 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2bid n PHE 179 N -1.17 0.26 0.06 3.10 -0.00 -1.17 0.24 117.46 118.78 2bid n PHE 179 Ca 0.00 0.26 -0.03 0.00 -0.00 0.00 0.00 57.45 57.68 2bid n PHE 179 Cb 0.00 -0.62 -0.01 0.00 -0.00 0.00 0.00 39.48 38.84 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 -1.22 -2.13 1.08 -1.75 -3.29 117.51 110.21 2bid h ILE 180 Ca 0.59 -0.26 0.43 0.00 -0.39 0.00 0.00 64.86 65.23 2bid h ILE 180 Cb 2.13 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.73 2bid h ILE 180 CO -0.17 0.00 0.75 0.78 -0.69 0.00 0.00 178.15 178.81 2bid h ASN 181 N -0.45 0.28 -0.90 1.72 -0.26 0.00 2.53 115.58 118.51 2bid h ASN 181 Ca -0.02 0.18 0.16 0.00 -0.56 0.00 0.00 56.30 56.07 2bid h ASN 181 Cb 0.14 0.18 -0.16 0.00 -1.06 0.00 0.00 38.32 37.41 2bid h ASN 181 CO 0.03 -0.27 -0.30 -0.61 -1.06 0.00 0.00 177.43 175.22 2bid h GLN 182 N 0.06 -0.02 0.00 0.81 4.15 -1.32 -3.40 115.11 115.39 2bid h GLN 182 Ca 0.84 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.26 2bid h GLN 182 Cb 2.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.17 2bid h GLN 182 CO -0.55 -0.01 0.00 0.09 -1.93 0.00 0.00 178.83 176.43 2bid n ASN 183 N -5.53 0.00 -0.08 -0.69 3.02 0.83 -4.91 115.26 107.91 2bid n ASN 183 Ca 0.11 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.70 2bid n ASN 183 Cb 0.43 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.81 2bid n ASN 183 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2bid n LEU 184 N -1.21 0.23 -0.17 3.41 -0.00 0.54 -4.46 117.00 115.35 2bid n LEU 184 Ca 0.00 -0.11 0.02 0.00 -0.00 0.00 0.00 56.01 55.92 2bid n LEU 184 Cb 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 43.42 43.45 2bid n LEU 184 CO 0.00 0.05 0.29 0.54 -0.00 0.00 0.00 177.39 178.28 2bid n ARG 185 N -0.47 -0.06 0.15 1.96 3.00 0.82 0.27 116.66 122.31 2bid n ARG 185 Ca 0.06 0.72 0.16 0.00 -0.01 0.00 0.00 57.85 58.78 2bid n ARG 185 Cb 0.06 -1.07 0.50 0.00 0.00 0.00 0.00 32.46 31.95 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2bid h THR 186 N 0.00 0.09 0.19 0.55 2.02 -1.84 -0.85 112.91 113.07 2bid h THR 186 Ca 0.20 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2bid h THR 186 Cb 0.32 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2bid h THR 186 CO -0.47 0.00 -0.09 0.22 0.37 0.00 0.00 175.52 175.55 2bid h TYR 187 N 0.00 -0.24 -0.89 3.16 3.20 0.34 -3.15 116.97 119.39 2bid h TYR 187 Ca 0.16 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.18 2bid h TYR 187 Cb 1.64 0.08 -0.15 0.00 1.54 0.00 0.00 36.73 39.83 2bid h TYR 187 CO 0.00 -0.02 -0.34 0.28 -1.64 0.00 0.00 178.16 176.43 2bid h VAL 188 N -0.41 0.05 -1.62 1.81 2.07 -1.31 2.42 116.25 119.26 2bid h VAL 188 Ca -0.03 0.00 0.48 0.00 0.82 0.00 0.00 66.70 67.97 2bid h VAL 188 Cb 0.32 0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 2bid h VAL 188 CO 0.04 0.00 1.14 -0.09 0.02 0.00 0.00 177.57 178.68 2bid h ARG 189 N -0.03 0.03 -0.05 1.57 2.43 -1.68 2.12 114.38 118.76 2bid h ARG 189 Ca 0.35 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 2bid h ARG 189 Cb 0.61 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2bid h ARG 189 CO -0.92 0.02 -0.42 0.66 -1.51 0.00 0.00 179.97 177.80 2bid h SER 190 N 0.03 0.45 -0.96 -3.80 4.64 0.40 -1.83 113.55 112.47 2bid h SER 190 Ca 0.81 -0.70 0.39 0.00 -0.47 0.00 0.00 61.79 61.83 2bid h SER 190 Cb 3.09 -0.13 -0.17 0.00 -0.31 0.00 0.00 62.40 64.88 2bid h SER 190 CO -0.10 1.08 0.48 0.18 -0.87 0.00 0.00 176.83 177.59 2bid n LEU 191 N -4.35 0.30 0.04 5.97 4.77 0.71 0.15 117.00 124.60 2bid n LEU 191 Ca -0.09 1.60 -0.17 0.00 -0.03 0.00 0.00 56.01 57.32 2bid n LEU 191 Cb 0.57 -0.76 -0.14 0.00 -2.33 0.00 0.00 43.42 40.75 2bid n LEU 191 CO 0.43 -1.78 -0.46 0.00 -1.33 0.00 0.00 177.39 174.26 2bid h ALA 192 N 1.92 0.35 -0.90 -1.18 0.00 -1.48 0.57 119.26 118.54 2bid h ALA 192 Ca 0.80 -1.20 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2bid h ALA 192 Cb 2.09 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 20.19 2bid h ALA 192 CO -0.75 1.21 0.54 -0.09 0.00 0.00 0.00 179.25 180.16 2bid h ARG 193 N 0.06 0.86 -0.00 0.00 2.43 0.23 -3.11 114.38 114.85 2bid h ARG 193 Ca -0.29 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2bid h ARG 193 Cb 2.03 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2bid h ARG 193 CO 0.14 0.57 -0.03 0.09 -1.51 0.00 0.00 179.97 179.23 2bid n ASN 194 N -4.69 0.40 0.00 -3.80 4.13 0.42 -5.02 115.26 106.71 2bid n ASN 194 Ca 0.16 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.72 2bid n ASN 194 Cb 0.30 0.66 0.00 0.00 -1.54 0.00 0.00 39.78 39.20 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bid n GLY 195 N 0.69 1.87 0.63 7.41 0.00 0.20 -4.39 105.19 111.60 2bid n GLY 195 Ca 0.00 -0.35 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 -1.19 -4.52 117.12 113.02 2bid n MET 196 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.70 57.83 2bid n MET 196 Cb 0.00 -0.67 0.74 0.00 0.00 0.00 0.00 33.22 33.29 2bid n MET 196 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50