#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 0.00 -4.25 1.61 2.88 -1.26 -4.67 113.62 107.93 2bid n SER 2 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2bid n SER 2 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2bid n SER 2 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 2bid n MET 3 N 0.00 -2.31 0.19 -1.46 3.85 -1.26 -4.86 117.12 111.28 2bid n MET 3 Ca 0.00 0.29 -0.08 0.00 -1.00 0.00 0.00 57.70 56.91 2bid n MET 3 Cb 0.00 -4.96 -0.04 0.00 -1.05 0.00 0.00 33.22 27.17 2bid n MET 3 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2bid h ASP 4 N -1.21 -0.45 -2.49 3.17 3.58 -2.04 -3.42 116.42 113.56 2bid h ASP 4 Ca -0.57 0.02 -0.54 0.00 0.42 0.00 0.00 57.03 56.36 2bid h ASP 4 Cb 1.37 0.12 0.01 0.00 1.72 0.00 0.00 39.33 42.54 2bid h ASP 4 CO 0.79 -0.19 1.16 0.00 -2.88 0.00 0.00 179.24 178.12 2bid n GLU 6 N 7.28 0.63 -4.65 0.00 1.02 -1.26 -4.88 120.64 118.78 2bid n GLU 6 Ca 0.19 0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 57.11 2bid n GLU 6 Cb 0.42 -1.75 -0.12 0.00 -0.02 0.00 0.00 31.44 29.97 2bid n GLU 6 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bid s VAL 7 N -3.08 3.53 0.06 2.62 1.01 -1.26 -5.12 120.40 118.16 2bid s VAL 7 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2bid s VAL 7 Cb 0.09 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2bid s VAL 7 CO 0.82 0.56 0.19 0.20 0.00 0.00 0.00 175.10 176.87 2bid s ASN 8 N -0.37 6.22 -0.07 3.32 -0.87 -1.26 -5.11 114.94 116.79 2bid s ASN 8 Ca 0.05 0.23 -0.13 0.00 -1.57 0.00 0.00 52.86 51.44 2bid s ASN 8 Cb -0.12 -1.88 0.03 0.00 -0.02 0.00 0.00 41.25 39.25 2bid s ASN 8 CO 0.02 0.18 0.31 0.54 -2.57 0.00 0.00 177.10 175.58 2bid s ASN 9 N -2.45 -0.26 0.00 -1.22 2.20 -1.26 -5.03 114.94 106.92 2bid s ASN 9 Ca 0.33 0.39 0.00 0.00 -0.94 0.00 0.00 52.86 52.65 2bid s ASN 9 Cb -0.13 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.63 2bid s ASN 9 CO 0.26 -0.26 0.00 0.61 -2.94 0.00 0.00 177.10 174.77 2bid n GLY 10 N 2.19 2.10 3.01 0.45 0.00 -1.26 -5.04 105.19 106.64 2bid n GLY 10 Ca -0.17 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 2bid n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bid s SER 11 N 0.00 3.73 -0.37 1.61 0.01 -1.26 -4.82 113.70 112.60 2bid s SER 11 Ca 0.00 -1.06 0.05 0.00 1.31 0.00 0.00 55.95 56.25 2bid s SER 11 Cb 0.00 -1.32 0.17 0.00 0.21 0.00 0.00 66.02 65.08 2bid s SER 11 CO 0.00 -0.16 0.49 -0.55 0.41 0.00 0.00 173.24 173.42 2bid s SER 12 N 1.31 -0.08 0.00 2.44 0.15 -1.26 -4.95 113.70 111.32 2bid s SER 12 Ca -0.04 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 55.54 2bid s SER 12 Cb -0.17 1.22 -0.00 0.00 -1.71 0.00 0.00 66.02 65.35 2bid s SER 12 CO -0.07 -0.24 -0.02 -1.48 1.20 0.00 0.00 173.24 172.63 2bid s LEU 13 N 1.76 2.04 -0.08 3.45 0.05 -1.26 -4.98 118.68 119.66 2bid s LEU 13 Ca 0.16 -0.10 -0.04 0.00 0.05 0.00 0.00 54.13 54.19 2bid s LEU 13 Cb -0.10 -0.05 -0.01 0.00 -2.05 0.00 0.00 46.19 43.98 2bid s LEU 13 CO -0.08 -0.03 -0.08 -0.09 -0.55 0.00 0.00 176.35 175.52 2bid h ARG 14 N 5.87 0.00 -4.48 1.48 9.65 -2.03 -3.51 114.38 121.36 2bid h ARG 14 Ca -0.26 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 2bid h ARG 14 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2bid h ARG 14 CO 0.49 0.00 -0.98 -0.25 2.80 0.00 0.00 179.97 182.04 2bid n ASP 15 N -3.77 -9.07 0.15 -3.80 9.92 -1.26 -4.79 116.55 103.94 2bid n ASP 15 Ca -0.03 1.45 0.13 0.00 -0.53 0.00 0.00 54.79 55.81 2bid n ASP 15 Cb 0.11 -5.17 0.48 0.00 -0.64 0.00 0.00 41.12 35.90 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2bid h GLU 16 N 4.48 0.00 -1.53 -1.24 5.08 -1.98 -3.26 114.58 116.13 2bid h GLU 16 Ca 0.00 0.00 0.44 0.00 -1.00 0.00 0.00 59.36 58.80 2bid h GLU 16 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 2bid h GLU 16 CO 0.00 0.00 1.30 0.00 -1.00 0.00 0.00 179.01 179.31 2bid h ILE 18 N 0.00 1.68 -0.34 0.00 -0.00 -1.87 -2.19 117.51 114.79 2bid h ILE 18 Ca 0.73 -2.31 0.07 0.00 -0.00 0.00 0.00 64.86 63.35 2bid h ILE 18 Cb 3.31 3.23 -0.08 0.00 -0.00 0.00 0.00 36.82 43.28 2bid h ILE 18 CO -0.01 0.62 -0.27 0.71 -0.00 0.00 0.00 178.15 179.21 2bid h THR 19 N -0.76 0.33 -0.07 0.16 1.35 0.18 1.41 112.91 115.51 2bid h THR 19 Ca -0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2bid h THR 19 Cb 1.16 0.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 2bid h THR 19 CO 0.05 0.00 0.04 0.78 -0.25 0.00 0.00 175.52 176.13 2bid h ASN 20 N -0.23 0.09 -0.78 5.36 2.35 -1.62 -2.00 115.58 118.76 2bid h ASN 20 Ca 0.17 -0.10 0.18 0.00 -0.55 0.00 0.00 56.30 56.00 2bid h ASN 20 Cb 0.49 -0.02 -0.12 0.00 0.05 0.00 0.00 38.32 38.72 2bid h ASN 20 CO -0.47 0.16 0.15 -0.07 -1.65 0.00 0.00 177.43 175.55 2bid h LEU 21 N 0.00 -0.08 0.00 1.61 3.38 -0.47 -2.30 115.31 117.46 2bid h LEU 21 Ca 0.02 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2bid h LEU 21 Cb 0.10 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2bid h LEU 21 CO -0.00 -0.10 0.00 0.18 0.09 0.00 0.00 178.44 178.60 2bid n LEU 22 N -5.22 0.00 -0.32 1.67 7.99 0.47 -1.82 117.00 119.77 2bid n LEU 22 Ca 0.16 0.86 0.06 0.00 -0.01 0.00 0.00 56.01 57.08 2bid n LEU 22 Cb 0.52 -0.36 0.13 0.00 -0.11 0.00 0.00 43.42 43.60 2bid n LEU 22 CO 0.09 -0.36 0.59 1.33 -1.51 0.00 0.00 177.39 177.53 2bid n VAL 23 N -2.12 -0.37 0.00 4.08 0.24 -0.90 0.26 118.33 119.52 2bid n VAL 23 Ca 0.00 2.03 0.00 0.00 -2.04 0.00 0.00 64.34 64.33 2bid n VAL 23 Cb 0.00 -2.81 0.00 0.00 -1.47 0.00 0.00 33.84 29.56 2bid n VAL 23 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2bid n PHE 24 N -5.44 0.00 -0.08 6.34 3.72 -0.76 0.33 117.46 121.58 2bid n PHE 24 Ca 0.15 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.47 2bid n PHE 24 Cb 0.46 -0.31 -0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2bid n PHE 24 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2bid h GLY 25 N 0.00 0.38 0.20 1.37 0.00 -0.37 1.61 103.07 106.26 2bid h GLY 25 Ca 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.30 2bid h GLY 25 CO 0.00 0.04 -0.35 -2.75 0.00 0.00 0.00 176.54 173.48 2bid h PHE 26 N 0.25 -0.97 0.00 5.60 3.57 0.39 -0.37 116.94 125.42 2bid h PHE 26 Ca 0.13 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2bid h PHE 26 Cb 0.09 0.43 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2bid h PHE 26 CO -0.13 -0.43 0.00 -0.07 -2.23 0.00 0.00 178.31 175.45 2bid h LEU 27 N -0.47 0.00 -0.58 0.59 -0.00 0.57 -2.63 115.31 112.79 2bid h LEU 27 Ca 0.07 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 58.00 2bid h LEU 27 Cb 0.58 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.19 2bid h LEU 27 CO -0.32 0.00 0.30 1.56 -0.00 0.00 0.00 178.44 179.98 2bid h GLN 28 N 0.00 0.56 0.00 1.13 4.20 0.41 -1.78 115.11 119.62 2bid h GLN 28 Ca 0.00 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.48 2bid h GLN 28 Cb 0.76 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2bid h GLN 28 CO 0.00 0.37 -1.02 0.77 -0.67 0.00 0.00 178.83 178.27 2bid h SER 29 N 0.57 0.00 -0.83 1.46 0.02 -1.36 -2.78 113.55 110.63 2bid h SER 29 Ca 0.26 0.00 0.24 0.00 -0.84 0.00 0.00 61.79 61.45 2bid h SER 29 Cb 0.16 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2bid h SER 29 CO -0.17 0.90 0.97 0.00 -1.14 0.00 0.00 176.83 177.39 2bid n SER 31 N -3.38 0.27 0.00 0.00 7.64 -1.20 -4.47 113.62 112.48 2bid n SER 31 Ca 0.18 -1.47 0.00 0.00 1.01 0.00 0.00 58.87 58.59 2bid n SER 31 Cb 1.24 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 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 -0.11 -1.73 -2.91 6.43 -0.08 0.55 -4.78 116.55 113.92 2bid n ASP 32 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2bid n ASP 32 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2bid n ASP 32 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2bid n ASN 33 N -3.32 -0.17 -2.13 1.67 6.94 -1.26 -4.38 115.26 112.61 2bid n ASN 33 Ca 0.00 -0.25 -0.20 0.00 -0.02 0.00 0.00 54.58 54.11 2bid n ASN 33 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2bid n ASN 33 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2bid n SER 34 N -1.02 -5.53 -0.72 0.53 3.41 -1.26 -4.70 113.62 104.33 2bid n SER 34 Ca 0.00 0.17 -0.04 0.00 -0.26 0.00 0.00 58.87 58.74 2bid n SER 34 Cb 0.00 -4.70 -0.04 0.00 -0.26 0.00 0.00 64.21 59.21 2bid n SER 34 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2bid n PHE 35 N -3.39 0.00 0.01 7.33 7.35 -1.26 -4.99 117.46 122.51 2bid n PHE 35 Ca -0.22 -0.25 -0.12 0.00 -0.76 0.00 0.00 57.45 56.09 2bid n PHE 35 Cb 0.67 0.37 -0.09 0.00 0.35 0.00 0.00 39.48 40.78 2bid n PHE 35 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2bid h ARG 36 N 0.00 -0.11 -1.32 -4.13 0.11 -1.85 -3.20 114.38 103.87 2bid h ARG 36 Ca -0.29 0.01 0.44 0.00 0.10 0.00 0.00 59.98 60.24 2bid h ARG 36 Cb 1.09 0.03 -0.12 0.00 1.11 0.00 0.00 29.97 32.08 2bid h ARG 36 CO -0.15 0.42 0.87 -2.13 0.10 0.00 0.00 179.97 179.08 2bid n ARG 37 N -4.85 -0.03 0.31 0.08 0.63 -1.26 0.11 116.66 111.66 2bid n ARG 37 Ca -0.08 1.10 -0.16 0.00 -0.92 0.00 0.00 57.85 57.79 2bid n ARG 37 Cb 0.29 -2.22 -0.08 0.00 0.45 0.00 0.00 32.46 30.90 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 -0.77 -0.69 -0.14 3.07 -1.97 -2.24 114.58 111.83 2bid h GLU 38 Ca 0.80 0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.75 2bid h GLU 38 Cb 2.68 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 30.73 2bid h GLU 38 CO -0.35 -0.46 0.45 -0.07 -1.40 0.00 0.00 179.01 177.18 2bid h LEU 39 N -0.99 0.71 -0.85 1.33 3.38 0.78 -1.43 115.31 118.24 2bid h LEU 39 Ca -0.08 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.94 2bid h LEU 39 Cb 0.67 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 2bid h LEU 39 CO 0.13 0.49 0.53 -0.78 0.09 0.00 0.00 178.44 178.90 2bid h ASP 40 N 0.82 0.83 0.85 -0.43 1.82 -0.79 -0.36 116.42 119.16 2bid h ASP 40 Ca 0.27 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.85 2bid h ASP 40 Cb 0.07 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 39.91 2bid h ASP 40 CO -0.08 0.54 -0.35 0.00 -1.61 0.00 0.00 179.24 177.74 2bid h ALA 41 N 1.40 1.00 0.71 -0.78 0.00 -0.67 -3.09 119.26 117.83 2bid h ALA 41 Ca 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bid h ALA 41 Cb 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2bid h ALA 41 CO -0.17 0.44 -0.34 -0.07 0.00 0.00 0.00 179.25 179.12 2bid h LEU 42 N 0.00 -0.81 -1.49 0.00 4.07 -0.40 -2.88 115.31 113.81 2bid h LEU 42 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2bid h LEU 42 Cb 0.87 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2bid h LEU 42 CO 0.05 -0.43 0.01 1.23 -1.08 0.00 0.00 178.44 178.21 2bid h GLY 43 N -1.23 0.00 2.00 0.83 0.00 -1.45 0.19 103.07 103.40 2bid h GLY 43 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2bid h GLY 43 CO 0.16 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.27 2bid n HIS 44 N -2.29 0.55 0.00 5.60 -0.00 -1.09 -4.04 115.22 113.96 2bid n HIS 44 Ca -0.01 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 2bid n HIS 44 Cb 0.05 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.23 2bid n HIS 44 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 2bid n GLU 45 N -1.97 0.00 -1.26 1.57 1.02 0.21 -5.06 120.64 115.15 2bid n GLU 45 Ca 0.04 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.73 2bid n GLU 45 Cb 0.31 -0.64 -0.04 0.00 -0.02 0.00 0.00 31.44 31.04 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2bid n LEU 46 N -2.66 -0.75 -4.44 -4.62 0.00 0.41 -4.60 117.00 100.33 2bid n LEU 46 Ca 0.00 1.00 -0.19 0.00 0.00 0.00 0.00 56.01 56.82 2bid n LEU 46 Cb 0.42 -0.83 -0.11 0.00 0.00 0.00 0.00 43.42 42.90 2bid n LEU 46 CO 0.00 -2.33 1.16 -0.81 0.00 0.00 0.00 177.39 175.41 2bid n PRO 47 N 1.02 0.21 -0.05 1.96 -0.04 -1.26 -4.22 135.00 132.62 2bid n PRO 47 Ca 0.16 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2bid n PRO 47 Cb 0.17 -3.75 0.00 0.00 -0.04 0.00 0.00 33.50 29.88 2bid n PRO 47 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2bid n VAL 48 N 8.74 0.03 0.21 0.52 3.14 -1.26 -4.62 118.33 125.09 2bid n VAL 48 Ca 0.42 -0.03 0.09 0.00 -2.96 0.00 0.00 64.34 61.86 2bid n VAL 48 Cb 0.46 0.94 0.36 0.00 -1.06 0.00 0.00 33.84 34.54 2bid n VAL 48 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2bid h LEU 49 N 0.00 0.00 0.00 6.55 5.85 -1.91 -3.41 115.31 122.39 2bid h LEU 49 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bid h LEU 49 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2bid h LEU 49 CO 0.00 0.25 0.00 0.00 -0.34 0.00 0.00 178.44 178.35 2bid n ALA 50 N -2.21 0.00 -0.07 1.25 0.00 -1.26 -5.04 120.51 113.18 2bid n ALA 50 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2bid n ALA 50 Cb 0.49 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.05 2bid n ALA 50 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bid h PRO 51 N 0.00 0.73 -0.26 0.00 0.13 -1.82 -3.43 132.00 127.36 2bid h PRO 51 Ca 0.00 -0.28 0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2bid h PRO 51 Cb 0.00 -0.04 -0.17 0.00 0.13 0.00 0.00 31.00 30.92 2bid h PRO 51 CO 0.00 0.88 -0.14 -1.14 -0.23 0.00 0.00 178.00 177.37 2bid s GLN 52 N -4.62 0.25 0.00 0.86 0.74 -1.26 -5.09 119.66 110.53 2bid s GLN 52 Ca -0.09 -0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.16 2bid s GLN 52 Cb 0.13 0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.25 2bid s GLN 52 CO 0.83 -0.33 0.00 0.91 -0.55 0.00 0.00 175.29 176.15 2bid n TRP 53 N 3.25 0.00 -4.05 1.67 7.02 -1.26 -4.98 117.44 119.08 2bid n TRP 53 Ca 0.09 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.28 2bid n TRP 53 Cb 0.63 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.46 2bid n TRP 53 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2bid n GLU 54 N -1.38 -0.84 -0.24 -0.99 1.02 -1.26 -4.78 120.64 112.17 2bid n GLU 54 Ca 0.00 0.06 0.03 0.00 -0.02 0.00 0.00 57.16 57.22 2bid n GLU 54 Cb 0.00 -2.87 0.26 0.00 -0.02 0.00 0.00 31.44 28.81 2bid n GLU 54 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2bid h GLY 55 N -1.46 1.12 0.00 0.62 0.00 -2.07 -3.23 103.07 98.04 2bid h GLY 55 Ca -0.57 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2bid h GLY 55 CO 0.58 0.34 0.00 -1.72 0.00 0.00 0.00 176.54 175.74 2bid n TYR 56 N -4.45 0.00 -1.18 5.60 4.01 -1.26 -5.01 117.16 114.86 2bid n TYR 56 Ca 0.10 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.97 2bid n TYR 56 Cb 0.11 -0.43 -0.07 0.00 -0.31 0.00 0.00 39.34 38.64 2bid n TYR 56 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2bid n ASP 57 N -1.80 -5.62 0.00 7.72 2.03 -1.22 -4.89 116.55 112.76 2bid n ASP 57 Ca 0.00 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2bid n ASP 57 Cb 0.00 -4.00 0.00 0.00 -0.72 0.00 0.00 41.12 36.40 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 -3.96 3.88 0.00 -0.67 2.13 -1.26 -5.07 120.64 115.69 2bid n GLU 58 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 2bid n GLU 58 Cb 0.50 -0.52 0.00 0.00 0.27 0.00 0.00 31.44 31.69 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 -0.83 0.00 -4.80 4.31 7.94 -1.26 -5.12 117.00 117.25 2bid n LEU 59 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 54.67 2bid n LEU 59 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2bid n LEU 59 CO 0.00 0.00 -0.20 -1.58 -1.11 0.00 0.00 177.39 174.50 2bid s GLN 60 N 3.11 2.85 0.00 1.96 2.00 -1.26 -5.03 119.66 123.29 2bid s GLN 60 Ca 0.00 -1.04 0.00 0.00 -2.00 0.00 0.00 55.36 52.32 2bid s GLN 60 Cb 0.00 -2.54 0.00 0.00 0.80 0.00 0.00 33.01 31.27 2bid s GLN 60 CO 0.00 0.42 0.92 2.41 -0.50 0.00 0.00 175.29 178.54 2bid n THR 61 N -0.90 0.84 -1.30 -0.34 -1.04 -1.26 -5.06 114.28 105.22 2bid n THR 61 Ca -0.08 -0.87 -0.29 0.00 -2.04 0.00 0.00 64.05 60.77 2bid n THR 61 Cb 0.57 0.59 0.18 0.00 -1.82 0.00 0.00 70.33 69.84 2bid n THR 61 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2bid s ASP 62 N -0.84 2.58 -0.28 8.00 1.01 -1.26 -4.92 116.67 120.96 2bid s ASP 62 Ca 0.00 0.96 -0.31 0.00 0.71 0.00 0.00 52.55 53.91 2bid s ASP 62 Cb 0.00 -1.50 0.18 0.00 1.01 0.00 0.00 42.92 42.61 2bid s ASP 62 CO 0.00 -3.13 1.34 -0.83 0.21 0.00 0.00 175.17 172.76 2bid s GLY 63 N -3.78 0.01 -1.03 0.21 0.00 -1.26 -5.09 107.32 96.38 2bid s GLY 63 Ca 0.66 2.60 -0.11 0.00 0.00 0.00 0.00 44.72 47.87 2bid s GLY 63 CO 0.56 1.00 1.04 0.21 0.00 0.00 0.00 173.10 175.90 2bid s ASN 64 N -1.24 7.12 -0.45 1.64 3.84 -1.26 -4.88 114.94 119.72 2bid s ASN 64 Ca 0.09 -3.24 0.05 0.00 0.21 0.00 0.00 52.86 49.97 2bid s ASN 64 Cb -0.01 -2.23 0.18 0.00 -0.55 0.00 0.00 41.25 38.64 2bid s ASN 64 CO -0.07 -0.43 0.51 -0.13 -2.79 0.00 0.00 177.10 174.19 2bid s ARG 65 N -0.53 0.95 0.51 0.43 0.52 -1.26 -5.12 118.95 114.45 2bid s ARG 65 Ca 0.28 -1.57 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2bid s ARG 65 Cb -0.09 -0.78 0.00 0.00 0.52 0.00 0.00 34.95 34.59 2bid s ARG 65 CO -0.08 -1.35 0.00 0.43 0.02 0.00 0.00 175.30 174.32 2bid n SER 66 N 3.00 -6.71 0.00 0.23 7.64 -1.26 -4.86 113.62 111.65 2bid n SER 66 Ca 0.23 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.29 2bid n SER 66 Cb 0.51 -4.15 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 2bid n SER 66 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2bid n SER 67 N -3.98 0.00 -3.77 6.43 2.88 -1.26 -4.89 113.62 109.02 2bid n SER 67 Ca -0.07 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.31 2bid n SER 67 Cb 0.58 0.10 -0.09 0.00 -0.75 0.00 0.00 64.21 64.05 2bid n SER 67 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2bid s HIS 68 N -1.93 1.39 0.10 0.66 2.46 -1.26 -4.98 115.29 111.73 2bid s HIS 68 Ca 0.00 -1.48 0.00 0.00 0.47 0.00 0.00 55.06 54.05 2bid s HIS 68 Cb 0.00 -0.58 0.00 0.00 -0.13 0.00 0.00 32.58 31.87 2bid s HIS 68 CO 0.00 -0.78 0.00 -1.13 -2.47 0.00 0.00 174.74 170.36 2bid n SER 69 N -0.90 -0.89 -0.80 9.88 3.41 -1.26 -5.16 113.62 117.90 2bid n SER 69 Ca 0.04 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2bid n SER 69 Cb 0.64 1.16 0.00 0.00 -0.26 0.00 0.00 64.21 65.75 2bid n SER 69 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bid n ARG 70 N -2.65 2.87 -2.65 4.33 5.12 -1.26 -5.12 116.66 117.29 2bid n ARG 70 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 2bid n ARG 70 Cb 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 32.46 31.40 2bid n ARG 70 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2bid n LEU 71 N 0.00 -1.07 -2.31 0.55 0.00 -1.26 -5.04 117.00 107.88 2bid n LEU 71 Ca 0.00 -1.58 -0.34 0.00 0.00 0.00 0.00 56.01 54.09 2bid n LEU 71 Cb 0.00 0.73 0.08 0.00 0.00 0.00 0.00 43.42 44.23 2bid n LEU 71 CO 0.00 1.52 1.39 0.61 0.00 0.00 0.00 177.39 180.91 2bid n GLY 72 N 1.05 5.89 2.03 -3.96 0.00 -1.26 -4.99 105.19 103.95 2bid n GLY 72 Ca -0.03 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.91 -3.98 0.00 1.61 0.63 -1.26 -5.00 116.66 107.75 2bid n ARG 73 Ca 0.62 2.82 0.00 0.00 -0.92 0.00 0.00 57.85 60.37 2bid n ARG 73 Cb 0.69 -3.32 0.00 0.00 0.45 0.00 0.00 32.46 30.27 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 1.86 0.00 0.30 5.15 5.41 -1.26 -4.77 119.36 126.05 2bid n ILE 74 Ca 0.00 -0.16 0.14 0.00 1.00 0.00 0.00 62.75 63.73 2bid n ILE 74 Cb 0.00 0.93 0.73 0.00 -0.71 0.00 0.00 39.64 40.59 2bid n ILE 74 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2bid h GLU 75 N 0.00 0.00 -0.60 0.38 4.81 -1.95 0.24 114.58 117.47 2bid h GLU 75 Ca 0.00 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.80 2bid h GLU 75 Cb 0.00 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 29.01 2bid h GLU 75 CO 0.00 0.00 -0.82 0.00 -0.73 0.00 0.00 179.01 177.46 2bid n ALA 76 N -1.83 4.47 -1.91 2.92 0.00 -1.26 -4.64 120.51 118.26 2bid n ALA 76 Ca -0.02 -3.56 -0.02 0.00 0.00 0.00 0.00 53.44 49.84 2bid n ALA 76 Cb 0.37 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.72 -0.29 -3.32 0.00 -0.08 0.83 -5.04 116.55 107.92 2bid n ASP 77 Ca 0.35 -1.18 -0.24 0.00 -1.51 0.00 0.00 54.79 52.21 2bid n ASP 77 Cb 0.92 0.09 -0.09 0.00 2.34 0.00 0.00 41.12 44.38 2bid n ASP 77 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2bid s SER 78 N -0.29 1.16 -0.04 1.67 1.04 -1.03 -5.01 113.70 111.20 2bid s SER 78 Ca 0.00 -2.80 -0.01 0.00 0.48 0.00 0.00 55.95 53.62 2bid s SER 78 Cb 0.00 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 2bid s SER 78 CO 0.00 -0.17 0.10 -0.08 0.98 0.00 0.00 173.24 174.07 2bid h GLU 79 N 5.70 -0.04 -3.42 4.02 4.57 -1.94 -3.49 114.58 119.98 2bid h GLU 79 Ca 0.22 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.25 2bid h GLU 79 Cb 0.94 0.01 -0.23 0.00 -0.16 0.00 0.00 28.75 29.31 2bid h GLU 79 CO 0.31 -0.03 -0.49 0.45 -1.18 0.00 0.00 179.01 178.07 2bid s SER 80 N -3.96 -0.06 0.27 1.04 0.15 -1.26 -5.02 113.70 104.86 2bid s SER 80 Ca -0.01 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.65 2bid s SER 80 Cb 0.00 0.27 0.48 0.00 -1.71 0.00 0.00 66.02 65.06 2bid s SER 80 CO 0.02 -0.25 1.83 1.56 1.20 0.00 0.00 173.24 177.60 2bid h GLN 81 N 4.90 0.93 0.00 5.44 1.08 -2.00 0.20 115.11 125.65 2bid h GLN 81 Ca -0.29 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2bid h GLN 81 Cb 1.19 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2bid h GLN 81 CO 0.40 0.61 0.00 0.39 -0.95 0.00 0.00 178.83 179.29 2bid n GLU 82 N -4.64 0.20 -0.02 1.46 1.02 -1.26 -2.13 120.64 115.26 2bid n GLU 82 Ca 0.17 0.20 -0.18 0.00 -0.02 0.00 0.00 57.16 57.32 2bid n GLU 82 Cb 0.31 -1.75 -0.14 0.00 -0.02 0.00 0.00 31.44 29.84 2bid n GLU 82 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 2bid h ASP 83 N 0.00 0.22 0.03 1.62 1.82 -1.08 -2.17 116.42 116.86 2bid h ASP 83 Ca 0.00 -0.91 -0.19 0.00 -0.39 0.00 0.00 57.03 55.54 2bid h ASP 83 Cb 0.65 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 2bid h ASP 83 CO 0.00 1.28 -0.67 0.40 -1.61 0.00 0.00 179.24 178.64 2bid h ILE 84 N -0.68 1.32 -0.05 2.25 2.04 -1.21 -1.63 117.51 119.55 2bid h ILE 84 Ca -0.13 -1.95 -0.17 0.00 1.00 0.00 0.00 64.86 63.61 2bid h ILE 84 Cb 1.36 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2bid h ILE 84 CO 0.04 0.61 -0.72 0.40 0.00 0.00 0.00 178.15 178.48 2bid h ILE 85 N 0.43 1.41 -0.07 -0.67 2.04 -1.58 -1.63 117.51 117.45 2bid h ILE 85 Ca -0.02 -2.20 -0.22 0.00 1.00 0.00 0.00 64.86 63.42 2bid h ILE 85 Cb 1.25 2.16 0.01 0.00 -0.74 0.00 0.00 36.82 39.50 2bid h ILE 85 CO 0.13 0.65 -0.85 -0.09 0.00 0.00 0.00 178.15 177.99 2bid h ARG 86 N 0.18 0.56 0.00 2.37 9.65 -1.36 -1.74 114.38 124.05 2bid h ARG 86 Ca -0.02 -0.52 -0.14 0.00 -1.10 0.00 0.00 59.98 58.20 2bid h ARG 86 Cb 1.27 0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.96 2bid h ARG 86 CO 0.11 1.14 -0.66 -0.91 2.80 0.00 0.00 179.97 182.45 2bid h ASN 87 N 0.36 0.00 -0.00 -3.80 2.35 -1.30 -0.56 115.58 112.63 2bid h ASN 87 Ca -0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.66 2bid h ASN 87 Cb 1.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2bid h ASN 87 CO 0.16 0.66 -0.09 0.40 -1.65 0.00 0.00 177.43 176.90 2bid h ILE 88 N 0.00 1.60 -0.18 2.81 2.04 -1.28 -2.18 117.51 120.31 2bid h ILE 88 Ca -0.01 -1.89 -0.16 0.00 1.00 0.00 0.00 64.86 63.80 2bid h ILE 88 Cb 1.29 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 40.21 2bid h ILE 88 CO 0.09 0.50 -0.55 0.00 0.00 0.00 0.00 178.15 178.18 2bid h ALA 89 N 0.23 0.70 -0.49 1.87 0.00 -1.38 -1.70 119.26 118.49 2bid h ALA 89 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 2bid h ALA 89 Cb 0.87 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2bid h ALA 89 CO 0.02 0.69 -0.16 -0.09 0.00 0.00 0.00 179.25 179.71 2bid h ARG 90 N 0.42 0.95 0.20 0.00 1.12 -1.20 -0.91 114.38 114.96 2bid h ARG 90 Ca 0.01 -0.37 -0.01 0.00 -1.11 0.00 0.00 59.98 58.50 2bid h ARG 90 Cb 1.09 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.00 2bid h ARG 90 CO 0.10 1.04 -0.09 1.25 -3.11 0.00 0.00 179.97 179.16 2bid h HIS 91 N 0.84 -0.24 -0.74 2.20 2.76 -1.35 -1.62 115.15 116.99 2bid h HIS 91 Ca 0.12 -0.01 0.16 0.00 -2.20 0.00 0.00 60.37 58.45 2bid h HIS 91 Cb 0.71 0.08 -0.11 0.00 1.55 0.00 0.00 27.41 29.65 2bid h HIS 91 CO 0.04 -0.15 0.20 -0.07 -1.30 0.00 0.00 177.93 176.65 2bid h LEU 92 N -0.63 0.05 -1.23 0.26 -0.00 -1.42 0.31 115.31 112.65 2bid h LEU 92 Ca -0.03 0.14 -0.06 0.00 -0.00 0.00 0.00 57.88 57.94 2bid h LEU 92 Cb 0.20 0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.03 2bid h LEU 92 CO 0.04 -0.02 -0.06 0.00 -0.00 0.00 0.00 178.44 178.40 2bid h ALA 93 N 1.61 1.37 -0.00 1.53 0.00 -1.27 -2.07 119.26 120.43 2bid h ALA 93 Ca 0.42 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bid h ALA 93 Cb 0.72 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2bid h ALA 93 CO -0.50 0.43 0.00 0.37 0.00 0.00 0.00 179.25 179.55 2bid h GLN 94 N 0.43 0.00 -0.56 0.00 4.15 0.60 -1.07 115.11 118.66 2bid h GLN 94 Ca 0.09 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 2bid h GLN 94 Cb 0.38 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 2bid h GLN 94 CO 0.02 0.12 0.34 0.28 -1.93 0.00 0.00 178.83 177.65 2bid h VAL 95 N -0.11 1.17 -0.92 2.39 2.07 -1.10 -1.92 116.25 117.82 2bid h VAL 95 Ca 0.00 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.17 2bid h VAL 95 Cb 0.11 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2bid h VAL 95 CO -0.00 0.17 0.60 1.23 0.02 0.00 0.00 177.57 179.59 2bid h GLY 96 N 0.75 1.33 0.86 2.17 0.00 -1.21 -0.63 103.07 106.35 2bid h GLY 96 Ca 0.20 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 2bid h GLY 96 CO -0.04 0.42 -0.11 -1.80 0.00 0.00 0.00 176.54 175.01 2bid h ASP 97 N 1.19 -0.26 -0.75 0.19 3.58 -0.78 0.41 116.42 119.99 2bid h ASP 97 Ca 0.36 -0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.80 2bid h ASP 97 Cb -0.04 0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.03 2bid h ASP 97 CO -0.11 -0.06 0.49 0.77 -2.88 0.00 0.00 179.24 177.45 2bid h SER 98 N -0.45 0.63 1.29 2.28 4.64 -1.12 0.26 113.55 121.08 2bid h SER 98 Ca -0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2bid h SER 98 Cb 0.34 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bid h SER 98 CO 0.05 0.38 -0.17 0.80 -0.87 0.00 0.00 176.83 177.03 2bid n MET 99 N -4.49 0.26 0.08 4.77 0.00 -0.26 -3.37 117.12 114.10 2bid n MET 99 Ca 0.12 0.17 0.02 0.00 -0.00 0.00 0.00 57.70 58.01 2bid n MET 99 Cb 0.30 -1.76 -0.04 0.00 0.00 0.00 0.00 33.22 31.72 2bid n MET 99 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 2bid h ASP 100 N 0.00 0.00 -1.32 6.12 1.82 0.32 -3.35 116.42 120.00 2bid h ASP 100 Ca 0.00 0.00 0.42 0.00 -0.39 0.00 0.00 57.03 57.06 2bid h ASP 100 Cb 0.73 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 40.64 2bid h ASP 100 CO 0.00 0.49 0.90 -1.14 -1.61 0.00 0.00 179.24 177.88 2bid n ARG 101 N -2.99 -0.02 -1.73 0.28 0.63 -0.22 0.11 116.66 112.72 2bid n ARG 101 Ca -0.05 0.97 -0.34 0.00 -0.92 0.00 0.00 57.85 57.52 2bid n ARG 101 Cb 0.77 -2.03 -0.01 0.00 0.45 0.00 0.00 32.46 31.64 2bid n ARG 101 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2bid n SER 102 N -4.04 7.02 -4.52 6.15 2.88 -1.26 -5.01 113.62 114.85 2bid n SER 102 Ca 0.34 -3.49 -0.50 0.00 -1.33 0.00 0.00 58.87 53.89 2bid n SER 102 Cb 1.43 -1.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 2bid n ILE 103 N 0.27 1.05 0.00 2.46 -5.35 0.30 -4.94 119.36 113.16 2bid n ILE 103 Ca 0.52 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.73 2bid n ILE 103 Cb 0.39 -0.47 0.00 0.00 -1.74 0.00 0.00 39.64 37.83 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 1.44 -0.25 -0.96 6.28 -0.02 -1.26 -4.51 135.00 135.72 2bid n PRO 104 Ca 0.16 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 2bid n PRO 104 Cb 0.22 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.59 2bid n PRO 104 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bid n PRO 105 N -1.09 0.03 -3.46 0.52 -0.02 -1.26 -3.67 135.00 126.04 2bid n PRO 105 Ca 0.00 -1.10 -0.21 0.00 -2.02 0.00 0.00 63.50 60.17 2bid n PRO 105 Cb 0.00 -2.78 0.04 0.00 -0.02 0.00 0.00 33.50 30.74 2bid n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bid n GLY 106 N 5.24 -1.11 0.00 -1.23 0.00 -1.26 -4.98 105.19 101.85 2bid n GLY 106 Ca 0.38 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.91 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 -3.45 0.43 -0.34 0.99 0.00 -1.24 -4.02 117.00 109.36 2bid n LEU 107 Ca -0.09 0.25 0.00 0.00 0.00 0.00 0.00 56.01 56.18 2bid n LEU 107 Cb 0.59 -0.39 0.05 0.00 0.00 0.00 0.00 43.42 43.68 2bid n LEU 107 CO 0.62 -0.39 0.54 1.33 0.00 0.00 0.00 177.39 179.50 2bid n VAL 108 N -1.88 -0.46 -0.39 1.96 0.24 -1.26 -0.45 118.33 116.09 2bid n VAL 108 Ca 0.00 2.12 -0.11 0.00 -2.04 0.00 0.00 64.34 64.31 2bid n VAL 108 Cb 0.00 -2.82 -0.10 0.00 -1.47 0.00 0.00 33.84 29.45 2bid n VAL 108 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2bid h ASN 109 N 0.00 -2.06 -0.38 -1.34 2.35 -1.92 0.41 115.58 112.64 2bid h ASN 109 Ca 0.34 0.31 0.03 0.00 -0.55 0.00 0.00 56.30 56.43 2bid h ASN 109 Cb 0.57 0.91 -0.03 0.00 0.05 0.00 0.00 38.32 39.81 2bid h ASN 109 CO -0.91 -0.23 0.19 1.23 -1.65 0.00 0.00 177.43 176.06 2bid h GLY 110 N -0.02 0.52 0.07 2.83 0.00 -0.90 -0.89 103.07 104.67 2bid h GLY 110 Ca 0.15 -0.13 0.21 0.00 0.00 0.00 0.00 47.33 47.55 2bid h GLY 110 CO -0.88 0.10 0.61 -2.00 0.00 0.00 0.00 176.54 174.37 2bid h LEU 111 N 0.39 0.74 -1.34 3.11 7.12 0.18 2.39 115.31 127.89 2bid h LEU 111 Ca 0.16 0.10 -0.06 0.00 0.13 0.00 0.00 57.88 58.21 2bid h LEU 111 Cb 0.06 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 2bid h LEU 111 CO -0.11 0.23 -0.28 0.00 -0.13 0.00 0.00 178.44 178.15 2bid h ALA 112 N 1.66 1.20 0.00 1.25 0.00 0.96 0.93 119.26 125.27 2bid h ALA 112 Ca 0.59 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 2bid h ALA 112 Cb 1.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2bid h ALA 112 CO -0.39 0.35 -1.01 -0.07 0.00 0.00 0.00 179.25 178.14 2bid h LEU 113 N 0.00 0.00 0.20 0.00 3.38 0.44 -0.83 115.31 118.51 2bid h LEU 113 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.65 2bid h LEU 113 Cb 0.64 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.41 2bid h LEU 113 CO 0.04 0.70 -1.46 -0.61 0.09 0.00 0.00 178.44 177.20 2bid h GLN 114 N 0.00 0.43 0.12 1.13 4.15 0.33 -3.36 115.11 117.91 2bid h GLN 114 Ca -0.08 -0.74 -0.01 0.00 0.77 0.00 0.00 58.65 58.59 2bid h GLN 114 Cb 1.61 0.27 0.00 0.00 0.21 0.00 0.00 27.48 29.57 2bid h GLN 114 CO 0.08 1.35 -0.06 1.25 -1.93 0.00 0.00 178.83 179.52 2bid h LEU 115 N 0.01 -0.13 -0.10 -2.39 6.46 0.76 -3.37 115.31 116.54 2bid h LEU 115 Ca -0.27 -0.35 0.01 0.00 -0.12 0.00 0.00 57.88 57.15 2bid h LEU 115 Cb 2.03 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.98 2bid h LEU 115 CO 0.20 0.48 -0.06 -1.14 -0.62 0.00 0.00 178.44 177.30 2bid n ARG 116 N -4.85 -0.04 -2.59 1.25 0.63 -0.32 -4.16 116.66 106.57 2bid n ARG 116 Ca -0.06 0.43 -0.02 0.00 -0.92 0.00 0.00 57.85 57.28 2bid n ARG 116 Cb 0.23 -0.63 -0.01 0.00 0.45 0.00 0.00 32.46 32.50 2bid n ARG 116 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2bid n ASN 117 N -2.93 0.05 0.00 6.15 5.03 -1.26 -4.06 115.26 118.24 2bid n ASN 117 Ca 0.00 -0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.38 2bid n ASN 117 Cb 0.03 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 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 -1.20 0.00 1.03 3.41 -2.24 -1.26 0.86 114.28 114.87 2bid n THR 118 Ca -0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2bid n THR 118 Cb 0.04 0.00 0.52 0.00 -2.10 0.00 0.00 70.33 68.79 2bid n THR 118 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2bid n SER 119 N -1.34 0.00 0.18 3.42 7.64 -1.26 -2.39 113.62 119.87 2bid n SER 119 Ca 0.00 -0.20 0.05 0.00 1.01 0.00 0.00 58.87 59.73 2bid n SER 119 Cb 0.00 -0.19 0.24 0.00 -1.01 0.00 0.00 64.21 63.25 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2bid h ARG 120 N 0.00 0.00 0.00 1.43 3.08 0.19 -3.39 114.38 115.69 2bid h ARG 120 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2bid h ARG 120 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2bid h ARG 120 CO 0.00 0.39 0.00 0.43 -1.07 0.00 0.00 179.97 179.72 2bid n SER 121 N -3.38 0.00 -0.01 7.04 7.64 -0.08 0.24 113.62 125.06 2bid n SER 121 Ca 0.01 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2bid n SER 121 Cb 0.58 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.45 -0.00 -0.09 1.43 1.02 -1.26 0.39 120.64 121.68 2bid n GLU 122 Ca 0.00 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.06 2bid n GLU 122 Cb 0.00 -0.09 -0.07 0.00 -0.02 0.00 0.00 31.44 31.26 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 -4.06 0.52 -0.30 3.49 1.02 0.14 -2.53 120.64 118.91 2bid n GLU 123 Ca 0.01 0.52 0.12 0.00 -0.02 0.00 0.00 57.16 57.78 2bid n GLU 123 Cb 0.02 -1.69 0.29 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.36 0.01 1.62 1.82 0.92 0.38 116.42 120.53 2bid h ASP 124 Ca -0.21 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2bid h ASP 124 Cb 0.97 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.09 2bid h ASP 124 CO -0.12 0.04 -0.00 0.08 -1.61 0.00 0.00 179.24 177.63 2bid h ARG 125 N 0.44 -0.01 -0.13 0.28 0.11 0.73 -0.29 114.38 115.51 2bid h ARG 125 Ca 0.53 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.66 2bid h ARG 125 Cb 0.96 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.98 2bid h ARG 125 CO -0.49 0.43 -0.40 -0.97 0.10 0.00 0.00 179.97 178.63 2bid h ASN 126 N -0.45 -1.25 0.59 0.08 -1.24 -0.64 0.66 115.58 113.33 2bid h ASN 126 Ca -0.00 0.17 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2bid h ASN 126 Cb 0.44 0.51 0.00 0.00 0.73 0.00 0.00 38.32 40.01 2bid h ASN 126 CO 0.00 -0.41 0.00 -2.11 -1.29 0.00 0.00 177.43 173.62 2bid n ARG 127 N -5.43 0.15 0.01 6.67 1.85 0.11 -1.50 116.66 118.53 2bid n ARG 127 Ca -0.04 0.42 -0.02 0.00 -1.00 0.00 0.00 57.85 57.21 2bid n ARG 127 Cb 0.36 -1.82 -0.01 0.00 -1.05 0.00 0.00 32.46 29.94 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 128 N 0.00 -0.11 0.17 2.89 5.19 0.19 -2.19 116.42 122.56 2bid h ASP 128 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2bid h ASP 128 Cb 0.30 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2bid h ASP 128 CO 0.00 0.35 -0.08 -0.07 -3.12 0.00 0.00 179.24 176.32 2bid h LEU 129 N -1.00 -0.20 -1.69 1.55 -0.00 -0.13 1.96 115.31 115.81 2bid h LEU 129 Ca -0.01 -0.00 0.11 0.00 -0.00 0.00 0.00 57.88 57.97 2bid h LEU 129 Cb 0.10 0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.78 2bid h LEU 129 CO 0.02 -0.13 0.40 0.00 -0.00 0.00 0.00 178.44 178.74 2bid h ALA 130 N 0.58 2.10 0.10 1.53 0.00 -1.44 2.14 119.26 124.28 2bid h ALA 130 Ca -0.02 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2bid h ALA 130 Cb 0.19 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bid h ALA 130 CO 0.04 -0.24 -0.73 1.15 0.00 0.00 0.00 179.25 179.47 2bid h THR 131 N 0.34 1.49 -0.28 0.00 2.02 -0.68 -2.31 112.91 113.50 2bid h THR 131 Ca 0.28 -2.46 -0.05 0.00 0.77 0.00 0.00 66.41 64.94 2bid h THR 131 Cb 0.64 3.14 -0.02 0.00 -1.74 0.00 0.00 68.15 70.18 2bid h THR 131 CO -0.07 0.67 -0.05 0.00 0.37 0.00 0.00 175.52 176.45 2bid h ALA 132 N 0.02 1.40 -0.07 6.16 0.00 0.40 -2.16 119.26 125.01 2bid h ALA 132 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bid h ALA 132 Cb 1.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2bid h ALA 132 CO 0.09 0.41 0.00 1.28 0.00 0.00 0.00 179.25 181.03 2bid n LEU 133 N -4.28 0.03 -0.27 0.00 4.77 0.72 -1.62 117.00 116.35 2bid n LEU 133 Ca 0.01 0.81 0.32 0.00 -0.03 0.00 0.00 56.01 57.12 2bid n LEU 133 Cb 0.26 -0.49 0.58 0.00 -2.33 0.00 0.00 43.42 41.44 2bid n LEU 133 CO 0.39 -0.49 1.30 -0.33 -1.33 0.00 0.00 177.39 176.93 2bid h GLU 134 N 0.00 0.00 0.24 3.23 3.07 -1.44 0.53 114.58 120.22 2bid h GLU 134 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2bid h GLU 134 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2bid h GLU 134 CO 0.00 0.00 -0.12 1.96 -1.40 0.00 0.00 179.01 179.45 2bid h GLN 135 N 0.00 -0.32 -0.71 2.33 1.08 -1.28 0.44 115.11 116.66 2bid h GLN 135 Ca 0.54 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.78 2bid h GLN 135 Cb 2.76 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 30.23 2bid h GLN 135 CO -0.01 -0.01 0.47 -0.07 -0.95 0.00 0.00 178.83 178.26 2bid h LEU 136 N -0.98 0.78 -0.38 1.46 -0.00 0.87 -0.98 115.31 116.07 2bid h LEU 136 Ca -0.03 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 57.67 2bid h LEU 136 Cb 0.45 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 2bid h LEU 136 CO 0.06 0.55 -0.78 -0.07 -0.00 0.00 0.00 178.44 178.20 2bid h LEU 137 N 0.91 0.00 -1.38 1.67 3.38 -0.64 -3.08 115.31 116.17 2bid h LEU 137 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2bid h LEU 137 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2bid h LEU 137 CO -0.07 0.78 0.24 -0.61 0.09 0.00 0.00 178.44 178.87 2bid h GLN 138 N 0.00 0.00 0.00 1.13 4.15 0.13 0.17 115.11 120.70 2bid h GLN 138 Ca -0.01 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 2bid h GLN 138 Cb 1.41 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.09 2bid h GLN 138 CO 0.10 0.00 -1.54 0.00 -1.93 0.00 0.00 178.83 175.46 2bid n ALA 139 N -1.72 2.17 -2.81 3.38 0.00 -1.18 -4.96 120.51 115.39 2bid n ALA 139 Ca -0.01 -0.39 -0.35 0.00 0.00 0.00 0.00 53.44 52.69 2bid n ALA 139 Cb 0.27 -0.22 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 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 -2.56 3.25 0.27 0.00 1.51 0.61 -5.08 117.35 115.34 2bid s TYR 140 Ca -0.04 0.05 -0.29 0.00 -1.01 0.00 0.00 57.07 55.78 2bid s TYR 140 Cb 0.05 -2.13 -0.09 0.00 -0.11 0.00 0.00 41.96 39.68 2bid s TYR 140 CO 0.42 0.09 1.21 -1.25 -1.11 0.00 0.00 175.55 174.91 2bid s PRO 141 N 0.62 4.49 0.00 -1.71 0.04 -1.26 -4.69 135.00 132.49 2bid s PRO 141 Ca 0.04 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2bid s PRO 141 Cb -0.13 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2bid s PRO 141 CO 0.01 -0.03 0.00 2.89 0.04 0.00 0.00 177.00 179.91 2bid n ARG 142 N 1.53 0.00 0.00 4.56 1.85 -1.26 -4.92 116.66 118.42 2bid n ARG 142 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2bid n ARG 142 Cb 0.44 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.85 2bid n ARG 142 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2bid n ASP 143 N 0.00 0.00 0.15 2.89 2.03 -1.26 -4.32 116.55 116.04 2bid n ASP 143 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 2bid n ASP 143 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2bid n ASP 143 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2bid h MET 144 N 0.00 -0.33 0.00 -0.67 4.05 -2.04 -3.48 114.93 112.46 2bid h MET 144 Ca 0.00 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2bid h MET 144 Cb 0.00 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 2bid h MET 144 CO 0.00 -0.10 0.00 -0.85 0.23 0.00 0.00 176.91 176.19 2bid n GLU 145 N -5.17 0.00 -0.00 0.39 0.28 -1.26 -5.05 120.64 109.83 2bid n GLU 145 Ca -0.10 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.70 2bid n GLU 145 Cb 0.21 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.94 2bid n GLU 145 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2bid n LYS 146 N -0.38 0.75 0.00 3.44 5.02 -1.26 -4.58 118.16 121.15 2bid n LYS 146 Ca 0.00 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2bid n LYS 146 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 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 -3.45 0.00 0.00 1.97 1.02 -1.26 0.30 120.64 119.22 2bid n GLU 147 Ca -0.32 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 2bid n GLU 147 Cb 1.05 -0.34 0.00 0.00 -0.02 0.00 0.00 31.44 32.13 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 -2.20 0.00 -0.33 3.49 4.81 -1.26 0.21 118.16 122.88 2bid n LYS 148 Ca 0.00 0.14 0.14 0.00 -0.87 0.00 0.00 58.31 57.72 2bid n LYS 148 Cb 0.00 -0.88 0.37 0.00 0.02 0.00 0.00 35.03 34.54 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 0.71 0.28 3.15 2.02 -1.75 2.16 112.91 119.49 2bid h THR 149 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 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 0.13 -0.14 -0.03 0.37 0.00 0.00 175.52 175.85 2bid h MET 150 N 0.69 -0.36 -0.08 6.66 4.05 0.47 -2.72 114.93 123.64 2bid h MET 150 Ca 0.55 0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.88 2bid h MET 150 Cb 0.95 0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.84 2bid h MET 150 CO -0.32 -0.02 -0.38 -0.07 0.23 0.00 0.00 176.91 176.34 2bid h LEU 151 N -0.91 0.47 -0.60 3.39 3.38 0.28 -2.21 115.31 119.11 2bid h LEU 151 Ca -0.04 -0.65 0.12 0.00 0.09 0.00 0.00 57.88 57.40 2bid h LEU 151 Cb 0.51 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 2bid h LEU 151 CO 0.06 1.04 -0.20 0.58 0.09 0.00 0.00 178.44 180.02 2bid h VAL 152 N -0.08 0.33 0.00 1.22 2.07 0.36 1.17 116.25 121.32 2bid h VAL 152 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2bid h VAL 152 Cb 1.04 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2bid h VAL 152 CO 0.08 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.85 2bid n LEU 153 N -5.43 0.50 -0.35 2.57 4.77 -1.03 -2.06 117.00 115.98 2bid n LEU 153 Ca 0.06 0.53 -0.01 0.00 -0.03 0.00 0.00 56.01 56.56 2bid n LEU 153 Cb 0.33 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 2bid n LEU 153 CO 0.04 -0.14 0.53 0.00 -1.33 0.00 0.00 177.39 176.49 2bid n ALA 154 N -0.93 -0.12 -0.27 -1.18 0.00 -0.83 0.14 120.51 117.32 2bid n ALA 154 Ca 0.00 0.90 0.08 0.00 0.00 0.00 0.00 53.44 54.42 2bid n ALA 154 Cb 0.00 -0.40 0.22 0.00 0.00 0.00 0.00 19.45 19.27 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 0.10 -0.77 0.00 3.38 0.13 0.24 115.31 118.40 2bid h LEU 155 Ca 0.31 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 2bid h LEU 155 Cb 0.54 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2bid h LEU 155 CO -0.90 -0.03 0.32 -0.07 0.09 0.00 0.00 178.44 177.86 2bid h LEU 156 N 0.31 1.04 -0.58 1.67 3.38 0.18 -2.45 115.31 118.87 2bid h LEU 156 Ca 0.46 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.38 2bid h LEU 156 Cb 0.81 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2bid h LEU 156 CO -0.52 0.92 0.07 -0.07 0.09 0.00 0.00 178.44 178.93 2bid h LEU 157 N 1.10 -0.12 0.00 1.67 4.07 0.99 2.00 115.31 125.03 2bid h LEU 157 Ca 0.26 0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2bid h LEU 157 Cb 0.19 0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2bid h LEU 157 CO -0.02 -0.04 0.00 0.00 -1.08 0.00 0.00 178.44 177.29 2bid n ALA 158 N -2.66 -0.36 0.01 1.53 0.00 -0.92 -1.91 120.51 116.21 2bid n ALA 158 Ca 0.08 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.74 2bid n ALA 158 Cb 0.32 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.40 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 0.33 0.00 3.11 -1.31 0.93 116.57 119.63 2bid h LYS 159 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 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 -0.16 0.87 -2.81 0.00 0.00 179.45 177.35 2bid h LYS 160 N 0.00 -0.42 0.29 1.90 1.57 0.35 -2.54 116.57 117.71 2bid h LYS 160 Ca 0.27 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2bid h LYS 160 Cb 1.70 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 2bid h LYS 160 CO -0.00 -0.16 -0.23 -0.24 -0.57 0.00 0.00 179.45 178.24 2bid h VAL 161 N -0.65 0.50 -0.25 0.50 3.04 -0.11 -0.67 116.25 118.61 2bid h VAL 161 Ca -0.05 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.72 2bid h VAL 161 Cb 0.46 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.23 2bid h VAL 161 CO 0.07 0.00 0.59 0.00 -1.01 0.00 0.00 177.57 177.23 2bid h ALA 162 N 0.12 1.89 0.00 3.17 0.00 -1.51 2.53 119.26 125.45 2bid h ALA 162 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2bid h ALA 162 Cb 0.47 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2bid h ALA 162 CO -0.02 -0.72 -0.40 1.03 0.00 0.00 0.00 179.25 179.13 2bid h SER 163 N 0.00 0.00 0.00 0.00 0.87 -0.68 -3.38 113.55 110.37 2bid h SER 163 Ca 0.12 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.51 2bid h SER 163 Cb 1.30 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 2bid h SER 163 CO -0.00 0.20 -1.65 1.57 -0.53 0.00 0.00 176.83 176.42 2bid n HIS 164 N -3.06 0.00 -3.35 2.24 -0.00 0.54 -4.87 115.22 106.72 2bid n HIS 164 Ca 0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.72 57.28 2bid n HIS 164 Cb 0.62 -0.44 -0.03 0.00 -0.00 0.00 0.00 29.99 30.13 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 -2.23 5.36 -0.17 3.57 2.01 0.72 -4.95 115.64 119.95 2bid s THR 165 Ca -0.16 -2.20 -0.03 0.00 0.31 0.00 0.00 61.69 59.61 2bid s THR 165 Cb 0.04 -4.36 -0.11 0.00 0.01 0.00 0.00 72.50 68.08 2bid s THR 165 CO 0.26 -0.97 2.00 -0.81 -0.69 0.00 0.00 174.62 174.41 2bid n PRO 166 N 4.34 1.14 -0.40 4.92 -0.04 -1.26 -2.76 135.00 140.94 2bid n PRO 166 Ca 0.05 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.85 2bid n PRO 166 Cb 0.44 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 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 3.09 0.00 -0.22 3.54 2.88 -1.26 -4.93 113.62 116.71 2bid n SER 167 Ca 0.24 -0.92 0.03 0.00 -1.33 0.00 0.00 58.87 56.89 2bid n SER 167 Cb 0.37 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.89 0.00 2.46 4.77 -1.11 -4.94 117.00 119.07 2bid n LEU 168 Ca 0.00 -1.50 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 2bid n LEU 168 Cb 0.46 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2bid n LEU 168 CO 0.00 0.36 0.22 0.18 -1.33 0.00 0.00 177.39 176.82 2bid n LEU 169 N -0.45 0.00 -0.30 2.23 4.77 -1.26 0.20 117.00 122.18 2bid n LEU 169 Ca 0.04 0.45 0.07 0.00 -0.03 0.00 0.00 56.01 56.54 2bid n LEU 169 Cb 0.59 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.82 2bid n LEU 169 CO 0.00 0.00 0.57 -2.11 -1.33 0.00 0.00 177.39 174.53 2bid n ARG 170 N -0.73 -0.07 0.20 3.23 1.85 -1.26 0.11 116.66 119.99 2bid n ARG 170 Ca 0.00 1.29 -0.15 0.00 -1.00 0.00 0.00 57.85 57.99 2bid n ARG 170 Cb 0.00 -1.95 -0.07 0.00 -1.05 0.00 0.00 32.46 29.39 2bid n ARG 170 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2bid h ASP 171 N 0.00 -0.84 -0.58 2.89 1.82 -1.79 -2.47 116.42 115.45 2bid h ASP 171 Ca 0.42 0.07 0.06 0.00 -0.39 0.00 0.00 57.03 57.20 2bid h ASP 171 Cb 0.70 0.29 -0.05 0.00 0.68 0.00 0.00 39.33 40.94 2bid h ASP 171 CO -0.84 -0.44 0.28 0.58 -1.61 0.00 0.00 179.24 177.21 2bid h VAL 172 N -0.65 0.91 0.00 2.25 2.07 0.97 -1.93 116.25 119.87 2bid h VAL 172 Ca -0.01 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2bid h VAL 172 Cb 0.59 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2bid h VAL 172 CO -0.06 0.10 0.00 0.49 0.02 0.00 0.00 177.57 178.11 2bid n PHE 173 N -4.89 0.00 -0.29 1.57 3.01 0.22 -0.41 117.46 116.66 2bid n PHE 173 Ca 0.07 0.00 0.34 0.00 1.01 0.00 0.00 57.45 58.87 2bid n PHE 173 Cb 0.18 -0.24 0.75 0.00 -0.01 0.00 0.00 39.48 40.16 2bid n PHE 173 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2bid h HIS 174 N 0.00 0.00 0.00 1.38 3.86 -1.42 -2.50 115.15 116.47 2bid h HIS 174 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bid h HIS 174 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bid h HIS 174 CO -0.33 0.00 0.00 2.41 0.86 0.00 0.00 177.93 180.87 2bid n THR 175 N -4.18 0.00 0.30 2.45 -1.04 0.45 0.26 114.28 112.52 2bid n THR 175 Ca 0.24 1.39 0.19 0.00 -2.04 0.00 0.00 64.05 63.83 2bid n THR 175 Cb 1.20 -2.19 1.01 0.00 -1.82 0.00 0.00 70.33 68.53 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 0.26 0.00 12.58 1.35 -1.08 0.68 112.91 126.70 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 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2bid h THR 176 CO 0.00 0.00 -0.67 0.52 -0.25 0.00 0.00 175.52 175.12 2bid n VAL 177 N -3.45 0.10 0.00 6.82 0.31 -0.82 -4.22 118.33 117.07 2bid n VAL 177 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2bid n VAL 177 Cb 0.16 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.33 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 -1.70 0.00 -0.26 4.52 4.13 0.74 -2.13 115.26 120.55 2bid n ASN 178 Ca 0.04 0.10 0.23 0.00 1.68 0.00 0.00 54.58 56.64 2bid n ASN 178 Cb 0.37 -0.13 0.40 0.00 -1.54 0.00 0.00 39.78 38.89 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 -1.08 0.53 -0.06 3.10 -0.00 -1.16 0.97 117.46 119.77 2bid n PHE 179 Ca 0.00 0.53 -0.08 0.00 -0.00 0.00 0.00 57.45 57.91 2bid n PHE 179 Cb 0.00 -0.94 -0.07 0.00 -0.00 0.00 0.00 39.48 38.47 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 0.96 -0.40 -2.13 1.08 -1.74 -3.30 117.51 111.98 2bid h ILE 180 Ca 0.54 -1.71 0.12 0.00 -0.39 0.00 0.00 64.86 63.42 2bid h ILE 180 Cb 1.64 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 37.19 2bid h ILE 180 CO -0.35 0.32 0.45 0.78 -0.69 0.00 0.00 178.15 178.66 2bid h ASN 181 N -1.00 0.00 -1.00 1.72 -0.26 0.11 2.39 115.58 117.54 2bid h ASN 181 Ca -0.00 0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.86 2bid h ASN 181 Cb 0.54 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.71 2bid h ASN 181 CO 0.00 0.00 0.63 -0.61 -1.06 0.00 0.00 177.43 176.40 2bid h GLN 182 N 0.00 0.98 0.00 0.81 4.15 -0.72 -3.41 115.11 116.92 2bid h GLN 182 Ca 0.19 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2bid h GLN 182 Cb 1.08 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2bid h GLN 182 CO -0.00 0.65 0.00 0.09 -1.93 0.00 0.00 178.83 177.64 2bid n ASN 183 N -4.61 0.00 -0.23 -0.69 3.02 0.01 -4.93 115.26 107.84 2bid n ASN 183 Ca 0.19 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.75 2bid n ASN 183 Cb 0.34 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.55 2bid n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bid n LEU 184 N -0.69 0.60 -0.22 3.41 7.99 0.20 -4.44 117.00 123.86 2bid n LEU 184 Ca 0.00 -0.30 0.05 0.00 -0.01 0.00 0.00 56.01 55.75 2bid n LEU 184 Cb 0.00 -0.13 0.11 0.00 -0.11 0.00 0.00 43.42 43.29 2bid n LEU 184 CO 0.00 0.14 0.43 -1.14 -1.51 0.00 0.00 177.39 175.30 2bid n ARG 185 N -0.21 -0.05 0.25 3.23 0.63 0.75 0.27 116.66 121.52 2bid n ARG 185 Ca 0.03 0.94 0.10 0.00 -0.92 0.00 0.00 57.85 58.00 2bid n ARG 185 Cb 0.11 -1.42 0.40 0.00 0.45 0.00 0.00 32.46 32.01 2bid n ARG 185 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2bid h THR 186 N 0.00 0.03 0.08 5.15 2.02 -1.84 0.43 112.91 118.78 2bid h THR 186 Ca 0.31 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 2bid h THR 186 Cb 0.54 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2bid h THR 186 CO -0.61 0.00 -0.04 0.22 0.37 0.00 0.00 175.52 175.46 2bid h TYR 187 N 0.00 -0.10 -0.82 3.16 5.03 0.34 -3.32 116.97 121.25 2bid h TYR 187 Ca 0.08 -0.00 0.18 0.00 2.58 0.00 0.00 58.73 61.56 2bid h TYR 187 Cb 1.56 0.03 -0.15 0.00 1.55 0.00 0.00 36.73 39.72 2bid h TYR 187 CO 0.00 0.46 -0.13 0.28 -1.32 0.00 0.00 178.16 177.45 2bid h VAL 188 N -0.84 0.20 -1.41 1.81 2.07 -1.03 2.34 116.25 119.39 2bid h VAL 188 Ca -0.01 -0.01 0.41 0.00 0.82 0.00 0.00 66.70 67.91 2bid h VAL 188 Cb 0.60 0.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 2bid h VAL 188 CO 0.02 0.00 1.00 -0.09 0.02 0.00 0.00 177.57 178.53 2bid h ARG 189 N 0.03 0.02 -0.14 1.57 2.43 -1.65 2.13 114.38 118.76 2bid h ARG 189 Ca 0.42 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.44 2bid h ARG 189 Cb 0.70 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2bid h ARG 189 CO -0.81 0.02 -0.48 0.66 -1.51 0.00 0.00 179.97 177.84 2bid h SER 190 N 0.02 0.67 -0.98 -3.80 4.64 0.38 -0.51 113.55 113.98 2bid h SER 190 Ca 0.68 -0.60 0.34 0.00 -0.47 0.00 0.00 61.79 61.74 2bid h SER 190 Cb 2.66 -0.20 -0.17 0.00 -0.31 0.00 0.00 62.40 64.39 2bid h SER 190 CO -0.04 1.16 0.43 -0.07 -0.87 0.00 0.00 176.83 177.44 2bid h LEU 191 N 0.22 0.21 0.00 5.97 3.38 0.40 1.21 115.31 126.71 2bid h LEU 191 Ca -0.02 0.23 -0.14 0.00 0.09 0.00 0.00 57.88 58.05 2bid h LEU 191 Cb 1.11 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 2bid h LEU 191 CO 0.10 -0.30 -1.35 0.00 0.09 0.00 0.00 178.44 176.99 2bid n ALA 192 N -2.47 2.05 -0.02 1.53 0.00 -1.05 0.31 120.51 120.86 2bid n ALA 192 Ca 0.32 -0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.13 2bid n ALA 192 Cb 1.03 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 19.48 2bid n ALA 192 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2bid h ARG 193 N 0.00 0.70 0.00 0.00 2.43 0.27 -3.35 114.38 114.43 2bid h ARG 193 Ca -0.13 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.52 2bid h ARG 193 Cb 1.47 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 2bid h ARG 193 CO 0.04 1.13 0.00 -1.71 -1.51 0.00 0.00 179.97 177.92 2bid n ASN 194 N -3.94 0.09 0.00 -3.80 2.85 0.30 -5.03 115.26 105.73 2bid n ASN 194 Ca -0.05 -0.53 0.00 0.00 -0.11 0.00 0.00 54.58 53.89 2bid n ASN 194 Cb 0.69 0.88 0.00 0.00 1.24 0.00 0.00 39.78 42.58 2bid n ASN 194 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bid n GLY 195 N 0.88 2.46 1.32 8.20 0.00 0.15 -4.55 105.19 113.65 2bid n GLY 195 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.22 -4.65 117.12 112.86 2bid n MET 196 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.70 57.84 2bid n MET 196 Cb 0.00 -0.13 0.56 0.00 0.00 0.00 0.00 33.22 33.65 2bid n MET 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72