#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 -1.39 1.61 3.41 -1.26 -5.17 113.62 110.82 2bid n SER 2 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2bid n SER 2 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2bid n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2bid n MET 3 N 0.00 -3.03 -3.42 4.33 2.00 -1.26 -4.80 117.12 110.93 2bid n MET 3 Ca 0.00 2.40 -0.37 0.00 0.00 0.00 0.00 57.70 59.73 2bid n MET 3 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 33.22 29.54 2bid n MET 3 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2bid s ASP 4 N -7.04 6.65 -0.02 7.83 -4.77 -1.26 -5.08 116.67 112.98 2bid s ASP 4 Ca 0.00 0.77 0.03 0.00 -3.30 0.00 0.00 52.55 50.05 2bid s ASP 4 Cb 0.00 -2.25 0.00 0.00 -1.09 0.00 0.00 42.92 39.58 2bid s ASP 4 CO 0.00 0.11 -0.10 0.00 0.70 0.00 0.00 175.17 175.88 2bid n GLU 6 N 3.19 0.27 -1.80 0.00 1.02 -1.26 -4.95 120.64 117.11 2bid n GLU 6 Ca -0.17 -0.73 -0.42 0.00 -0.02 0.00 0.00 57.16 55.82 2bid n GLU 6 Cb 0.55 -0.56 -0.00 0.00 -0.02 0.00 0.00 31.44 31.40 2bid n GLU 6 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bid n VAL 7 N -0.07 3.75 -3.16 2.62 0.31 -1.26 -4.86 118.33 115.66 2bid n VAL 7 Ca 0.00 -3.24 -0.45 0.00 -0.01 0.00 0.00 64.34 60.64 2bid n VAL 7 Cb 0.53 -2.55 -0.00 0.00 -0.91 0.00 0.00 33.84 30.90 2bid n VAL 7 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bid s ASN 8 N 2.60 7.14 -0.04 4.52 2.20 -1.26 -5.02 114.94 125.09 2bid s ASN 8 Ca 0.48 -3.20 -0.27 0.00 -0.94 0.00 0.00 52.86 48.93 2bid s ASN 8 Cb 0.14 -2.30 -0.03 0.00 -2.00 0.00 0.00 41.25 37.06 2bid s ASN 8 CO -0.07 -0.54 0.87 0.21 -2.94 0.00 0.00 177.10 174.64 2bid s ASN 9 N 2.12 7.21 0.00 3.54 2.47 -1.26 -5.01 114.94 124.00 2bid s ASN 9 Ca 0.35 1.46 0.00 0.00 0.42 0.00 0.00 52.86 55.09 2bid s ASN 9 Cb -0.07 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2bid s ASN 9 CO -0.05 -0.22 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 2bid n GLY 10 N 3.01 4.90 0.75 1.21 0.00 -1.26 -5.13 105.19 108.66 2bid n GLY 10 Ca 0.03 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.00 -4.10 1.61 7.64 -1.26 -5.10 113.62 112.41 2bid n SER 11 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2bid n SER 11 Cb 0.00 0.05 -0.16 0.00 -1.01 0.00 0.00 64.21 63.09 2bid n SER 11 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2bid s SER 12 N -0.43 3.33 -0.35 6.43 0.15 -1.26 -5.05 113.70 116.53 2bid s SER 12 Ca 0.00 -0.78 -0.01 0.00 0.70 0.00 0.00 55.95 55.87 2bid s SER 12 Cb 0.00 -1.45 0.19 0.00 -1.71 0.00 0.00 66.02 63.04 2bid s SER 12 CO 0.00 -0.04 0.82 -0.22 1.20 0.00 0.00 173.24 175.00 2bid s LEU 13 N 1.28 -0.99 0.00 3.45 2.96 -1.26 -5.09 118.68 119.03 2bid s LEU 13 Ca 0.02 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2bid s LEU 13 Cb -0.14 1.35 0.00 0.00 0.50 0.00 0.00 46.19 47.90 2bid s LEU 13 CO -0.11 -0.13 0.27 0.54 -1.32 0.00 0.00 176.35 175.60 2bid n ARG 14 N 4.39 0.00 -3.48 1.98 3.00 -1.26 -4.92 116.66 116.37 2bid n ARG 14 Ca 0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 57.85 57.68 2bid n ARG 14 Cb 0.59 -0.75 0.06 0.00 0.00 0.00 0.00 32.46 32.36 2bid n ARG 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2bid n ASP 15 N -0.46 -6.12 0.33 0.55 -0.08 -1.26 -4.84 116.55 104.66 2bid n ASP 15 Ca 0.00 -0.50 0.22 0.00 -1.51 0.00 0.00 54.79 53.00 2bid n ASP 15 Cb 0.00 -4.86 1.17 0.00 2.34 0.00 0.00 41.12 39.77 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2bid h GLU 16 N -2.28 0.00 -1.57 -0.67 4.39 -2.03 -3.03 114.58 109.39 2bid h GLU 16 Ca -0.56 0.00 0.46 0.00 0.34 0.00 0.00 59.36 59.60 2bid h GLU 16 Cb 1.37 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.96 2bid h GLU 16 CO 0.57 0.00 1.14 0.00 -1.16 0.00 0.00 179.01 179.57 2bid h ILE 18 N 0.00 1.66 -0.28 0.00 -0.00 -1.92 -2.24 117.51 114.73 2bid h ILE 18 Ca 0.75 -2.01 0.07 0.00 -0.00 0.00 0.00 64.86 63.67 2bid h ILE 18 Cb 3.02 3.01 -0.08 0.00 -0.00 0.00 0.00 36.82 42.78 2bid h ILE 18 CO -0.01 0.53 -0.25 0.71 -0.00 0.00 0.00 178.15 179.13 2bid h THR 19 N -0.80 0.37 0.01 0.16 1.35 0.64 0.14 112.91 114.78 2bid h THR 19 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2bid h THR 19 Cb 0.89 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2bid h THR 19 CO 0.01 0.00 -0.00 0.78 -0.25 0.00 0.00 175.52 176.06 2bid h ASN 20 N -0.24 -0.01 -0.81 5.36 2.35 -1.62 -2.44 115.58 118.18 2bid h ASN 20 Ca 0.15 -0.05 0.16 0.00 -0.55 0.00 0.00 56.30 56.01 2bid h ASN 20 Cb 0.47 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 38.69 2bid h ASN 20 CO -0.42 0.05 -0.21 -0.07 -1.65 0.00 0.00 177.43 175.13 2bid h LEU 21 N -0.06 -0.76 0.00 1.61 3.38 -0.67 -1.54 115.31 117.26 2bid h LEU 21 Ca -0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2bid h LEU 21 Cb 0.06 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2bid h LEU 21 CO 0.00 -0.27 0.00 0.18 0.09 0.00 0.00 178.44 178.44 2bid n LEU 22 N -5.53 0.00 -0.33 1.67 7.99 0.40 -0.76 117.00 120.44 2bid n LEU 22 Ca 0.12 0.94 0.07 0.00 -0.01 0.00 0.00 56.01 57.13 2bid n LEU 22 Cb 0.41 -0.44 0.17 0.00 -0.11 0.00 0.00 43.42 43.45 2bid n LEU 22 CO -0.04 -0.44 0.72 -0.37 -1.51 0.00 0.00 177.39 175.75 2bid h VAL 23 N 0.00 0.08 0.00 4.08 -1.51 -1.20 1.38 116.25 119.08 2bid h VAL 23 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2bid h VAL 23 Cb 0.00 0.06 0.00 0.00 -2.13 0.00 0.00 31.29 29.22 2bid h VAL 23 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 2bid n PHE 24 N -5.55 0.00 -0.14 5.19 3.72 -0.65 0.25 117.46 120.29 2bid n PHE 24 Ca 0.17 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.53 2bid n PHE 24 Cb 0.54 -0.41 0.03 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.37 0.31 1.37 0.00 0.32 2.22 103.07 107.66 2bid h GLY 25 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2bid h GLY 25 CO 0.00 -0.16 -0.38 0.74 0.00 0.00 0.00 176.54 176.75 2bid h PHE 26 N 0.04 -1.04 0.00 5.60 0.04 0.21 0.05 116.94 121.84 2bid h PHE 26 Ca 0.22 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.02 2bid h PHE 26 Cb 0.33 0.45 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2bid h PHE 26 CO -0.36 -0.48 0.00 1.28 -0.60 0.00 0.00 178.31 178.16 2bid n LEU 27 N -5.44 0.30 -0.05 1.54 7.99 0.70 -2.07 117.00 119.96 2bid n LEU 27 Ca -0.07 0.55 -0.15 0.00 -0.01 0.00 0.00 56.01 56.34 2bid n LEU 27 Cb 0.36 -0.49 -0.07 0.00 -0.11 0.00 0.00 43.42 43.11 2bid n LEU 27 CO 0.20 -0.24 0.44 1.56 -1.51 0.00 0.00 177.39 177.84 2bid h GLN 28 N 0.00 0.59 0.00 3.23 4.20 0.56 -3.25 115.11 120.44 2bid h GLN 28 Ca 0.00 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.17 2bid h GLN 28 Cb 0.43 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 2bid h GLN 28 CO 0.00 1.03 -1.02 0.77 -0.67 0.00 0.00 178.83 178.94 2bid h SER 29 N 0.24 0.00 -0.60 1.46 0.02 -1.26 -2.75 113.55 110.66 2bid h SER 29 Ca -0.01 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 2bid h SER 29 Cb 1.04 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2bid h SER 29 CO 0.09 0.49 0.81 0.00 -1.14 0.00 0.00 176.83 177.08 2bid n SER 31 N -3.32 0.00 -0.10 0.00 7.64 -1.25 -4.48 113.62 112.10 2bid n SER 31 Ca 0.13 -1.43 0.00 0.00 1.01 0.00 0.00 58.87 58.57 2bid n SER 31 Cb 1.02 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.13 2bid n SER 31 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2bid n ASP 32 N 0.00 -0.63 -3.98 6.43 5.68 -0.06 -3.17 116.55 120.81 2bid n ASP 32 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.94 2bid n ASP 32 Cb 0.59 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.48 2bid n ASP 32 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2bid n ASN 33 N -3.89 2.06 -0.50 -1.12 3.02 -1.26 -3.95 115.26 109.62 2bid n ASN 33 Ca 0.00 -2.61 -0.00 0.00 -0.03 0.00 0.00 54.58 51.94 2bid n ASN 33 Cb 0.00 -1.21 -0.00 0.00 -0.61 0.00 0.00 39.78 37.96 2bid n ASN 33 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2bid n SER 34 N 11.67 0.00 -1.06 6.41 2.88 -1.19 -4.89 113.62 127.44 2bid n SER 34 Ca 0.46 -1.56 -0.00 0.00 -1.33 0.00 0.00 58.87 56.44 2bid n SER 34 Cb 0.43 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2bid n PHE 35 N 0.00 -0.01 0.44 0.66 3.72 -1.25 -5.05 117.46 115.97 2bid n PHE 35 Ca -0.00 -0.01 -0.17 0.00 -0.05 0.00 0.00 57.45 57.22 2bid n PHE 35 Cb 0.61 0.42 -0.08 0.00 -0.94 0.00 0.00 39.48 39.49 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 0.01 -1.09 -1.34 -1.08 -0.00 -1.90 -2.44 114.38 106.54 2bid h ARG 36 Ca -0.00 0.07 0.44 0.00 -0.00 0.00 0.00 59.98 60.49 2bid h ARG 36 Cb 0.78 0.25 -0.11 0.00 -0.00 0.00 0.00 29.97 30.88 2bid h ARG 36 CO -0.00 -0.72 0.89 -2.13 -0.00 0.00 0.00 179.97 178.00 2bid n ARG 37 N -5.03 -0.03 0.15 0.08 0.63 -1.26 0.18 116.66 111.39 2bid n ARG 37 Ca -0.14 1.09 -0.14 0.00 -0.92 0.00 0.00 57.85 57.74 2bid n ARG 37 Cb 0.44 -2.21 -0.08 0.00 0.45 0.00 0.00 32.46 31.06 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2bid h GLU 38 N 0.00 -0.37 -0.97 -0.14 5.08 -1.87 -2.22 114.58 114.09 2bid h GLU 38 Ca 0.80 0.03 0.08 0.00 -1.00 0.00 0.00 59.36 59.27 2bid h GLU 38 Cb 2.71 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 31.97 2bid h GLU 38 CO -0.33 -0.09 0.61 -0.07 -1.00 0.00 0.00 179.01 178.13 2bid h LEU 39 N -0.65 0.95 -0.58 1.33 3.38 0.22 -1.19 115.31 118.77 2bid h LEU 39 Ca -0.04 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2bid h LEU 39 Cb 0.46 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2bid h LEU 39 CO 0.07 0.58 0.29 -0.78 0.09 0.00 0.00 178.44 178.69 2bid h ASP 40 N 1.07 0.42 0.07 -0.43 3.58 -0.98 0.44 116.42 120.58 2bid h ASP 40 Ca 0.44 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.90 2bid h ASP 40 Cb 0.27 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2bid h ASP 40 CO -0.20 0.28 -0.09 0.00 -2.88 0.00 0.00 179.24 176.34 2bid h ALA 41 N 1.32 1.78 0.42 -0.78 0.00 -0.60 -1.77 119.26 119.62 2bid h ALA 41 Ca 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2bid h ALA 41 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bid h ALA 41 CO -0.18 0.17 -0.20 -0.07 0.00 0.00 0.00 179.25 178.96 2bid h LEU 42 N 0.06 -0.48 -2.36 0.00 4.07 -0.31 -3.04 115.31 113.25 2bid h LEU 42 Ca 0.01 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2bid h LEU 42 Cb 0.20 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2bid h LEU 42 CO 0.01 -0.04 0.19 1.23 -1.08 0.00 0.00 178.44 178.75 2bid h GLY 43 N -1.08 0.00 -1.41 0.83 0.00 -0.92 0.87 103.07 101.36 2bid h GLY 43 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2bid h GLY 43 CO 0.09 0.00 0.00 1.57 0.00 0.00 0.00 176.54 178.20 2bid n HIS 44 N -2.92 0.47 0.00 5.60 -0.00 -0.68 -4.21 115.22 113.48 2bid n HIS 44 Ca -0.02 -0.23 0.00 0.00 0.46 0.00 0.00 57.72 57.92 2bid n HIS 44 Cb 0.24 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.11 2bid n HIS 44 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2bid n GLU 45 N 0.68 0.17 -1.13 1.57 2.13 0.25 -5.03 120.64 119.28 2bid n GLU 45 Ca 0.15 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.69 2bid n GLU 45 Cb 0.37 -0.67 -0.13 0.00 0.27 0.00 0.00 31.44 31.28 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 -1.74 -0.08 -4.70 4.31 0.00 0.16 -4.84 117.00 110.11 2bid n LEU 46 Ca 0.00 0.01 -0.30 0.00 0.00 0.00 0.00 56.01 55.72 2bid n LEU 46 Cb 0.17 -0.63 0.14 0.00 0.00 0.00 0.00 43.42 43.10 2bid n LEU 46 CO 0.00 -0.67 0.66 -2.16 0.00 0.00 0.00 177.39 175.23 2bid s PRO 47 N 6.47 1.25 0.00 1.96 0.04 -1.26 -5.02 135.00 138.44 2bid s PRO 47 Ca 1.02 0.97 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2bid s PRO 47 Cb -0.88 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2bid s PRO 47 CO 0.38 -2.29 0.00 0.28 0.04 0.00 0.00 177.00 175.42 2bid n VAL 48 N -3.94 0.00 -0.06 -0.36 0.31 -1.26 -5.09 118.33 107.93 2bid n VAL 48 Ca 0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.33 2bid n VAL 48 Cb 0.54 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.41 2bid n VAL 48 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2bid n LEU 49 N 0.00 2.28 -4.02 7.52 0.00 -1.26 -4.89 117.00 116.63 2bid n LEU 49 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 56.01 55.64 2bid n LEU 49 Cb 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 43.42 42.99 2bid n LEU 49 CO 0.00 0.61 -0.25 0.00 0.00 0.00 0.00 177.39 177.75 2bid s ALA 50 N -2.26 3.08 0.14 1.96 0.00 -1.26 -4.99 121.76 118.43 2bid s ALA 50 Ca -0.14 -2.78 -0.26 0.00 0.00 0.00 0.00 51.96 48.77 2bid s ALA 50 Cb 0.04 -2.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 2bid s ALA 50 CO 0.33 -1.82 1.61 -1.35 0.00 0.00 0.00 175.76 174.53 2bid h PRO 51 N 7.33 -0.39 -6.52 0.00 0.11 -2.02 -3.41 132.00 127.09 2bid h PRO 51 Ca -0.06 0.03 -0.53 0.00 0.11 0.00 0.00 66.00 65.55 2bid h PRO 51 Cb 0.98 0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2bid h PRO 51 CO 0.60 -0.26 0.19 -0.65 -0.21 0.00 0.00 178.00 177.67 2bid s GLN 52 N -6.00 4.59 0.09 1.05 -1.52 -1.26 -4.96 119.66 111.65 2bid s GLN 52 Ca -0.15 1.18 0.00 0.00 -1.95 0.00 0.00 55.36 54.44 2bid s GLN 52 Cb 0.10 -3.27 0.00 0.00 -0.22 0.00 0.00 33.01 29.62 2bid s GLN 52 CO 0.66 0.54 0.00 1.87 -0.25 0.00 0.00 175.29 178.11 2bid n TRP 53 N 1.70 -0.45 -1.93 0.91 -0.00 -1.26 -4.86 117.44 111.55 2bid n TRP 53 Ca -0.05 0.08 -0.38 0.00 -0.00 0.00 0.00 57.50 57.15 2bid n TRP 53 Cb 0.49 0.18 -0.01 0.00 -0.00 0.00 0.00 31.31 31.96 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 -3.19 4.35 -0.29 5.87 -0.58 -1.26 -4.72 120.64 120.81 2bid n GLU 54 Ca 0.00 -3.33 0.10 0.00 -0.42 0.00 0.00 57.16 53.51 2bid n GLU 54 Cb 0.16 -2.57 0.33 0.00 -0.57 0.00 0.00 31.44 28.79 2bid n GLU 54 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2bid h GLY 55 N 5.39 1.30 0.00 0.62 0.00 -2.00 -3.13 103.07 105.26 2bid h GLY 55 Ca 0.67 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2bid h GLY 55 CO 1.41 0.13 0.00 -1.72 0.00 0.00 0.00 176.54 176.36 2bid n TYR 56 N -4.56 0.00 -2.86 5.60 4.01 -1.26 -4.65 117.16 113.43 2bid n TYR 56 Ca 0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.75 2bid n TYR 56 Cb 0.41 -0.36 0.06 0.00 -0.31 0.00 0.00 39.34 39.14 2bid n TYR 56 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2bid n ASP 57 N -2.52 1.42 -0.01 7.72 8.00 -1.18 -5.04 116.55 124.93 2bid n ASP 57 Ca 0.00 -2.07 0.01 0.00 0.71 0.00 0.00 54.79 53.44 2bid n ASP 57 Cb 0.00 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.71 2bid n ASP 57 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bid n GLU 58 N -2.11 5.43 0.00 -1.24 4.71 -1.26 -4.91 120.64 121.26 2bid n GLU 58 Ca 0.13 -0.07 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2bid n GLU 58 Cb 0.45 -0.67 0.00 0.00 -1.01 0.00 0.00 31.44 30.22 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bid n LEU 59 N -0.93 0.00 -4.29 -4.62 7.94 -1.26 -5.13 117.00 108.70 2bid n LEU 59 Ca 0.01 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.62 2bid n LEU 59 Cb 0.04 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.84 2bid n LEU 59 CO 0.05 0.00 -0.55 -1.10 -1.11 0.00 0.00 177.39 174.68 2bid s GLN 60 N 3.64 1.81 0.00 1.96 -1.52 -1.26 -5.06 119.66 119.23 2bid s GLN 60 Ca 0.00 -0.94 0.00 0.00 -1.95 0.00 0.00 55.36 52.47 2bid s GLN 60 Cb 0.00 -1.84 0.00 0.00 -0.22 0.00 0.00 33.01 30.95 2bid s GLN 60 CO 0.00 0.49 0.96 2.41 -0.25 0.00 0.00 175.29 178.90 2bid n THR 61 N 2.18 0.00 -3.27 -0.19 -1.04 -1.26 -4.84 114.28 105.86 2bid n THR 61 Ca -0.16 1.46 -0.23 0.00 -2.04 0.00 0.00 64.05 63.07 2bid n THR 61 Cb 0.52 -2.10 0.05 0.00 -1.82 0.00 0.00 70.33 66.98 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 -2.57 -6.09 0.00 8.00 2.03 -1.26 -4.99 116.55 111.68 2bid n ASP 62 Ca 0.00 -0.40 0.00 0.00 0.52 0.00 0.00 54.79 54.91 2bid n ASP 62 Cb 0.00 -4.87 0.00 0.00 -0.72 0.00 0.00 41.12 35.53 2bid n ASP 62 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2bid n GLY 63 N -1.69 -0.84 2.63 0.27 0.00 -1.26 -4.76 105.19 99.54 2bid n GLY 63 Ca -0.06 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2bid n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bid n ASN 64 N 0.00 7.09 -4.96 1.61 5.03 -1.26 -4.97 115.26 117.80 2bid n ASN 64 Ca 0.00 -3.55 -0.22 0.00 0.87 0.00 0.00 54.58 51.69 2bid n ASN 64 Cb 0.00 -1.12 0.01 0.00 -1.02 0.00 0.00 39.78 37.65 2bid n ASN 64 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2bid s ARG 65 N -3.02 3.06 -0.20 3.52 0.52 -1.26 -5.12 118.95 116.44 2bid s ARG 65 Ca 0.54 -0.66 -0.09 0.00 -0.52 0.00 0.00 55.73 55.00 2bid s ARG 65 Cb 0.41 -2.63 0.08 0.00 0.52 0.00 0.00 34.95 33.33 2bid s ARG 65 CO -0.27 -0.19 0.46 0.45 0.02 0.00 0.00 175.30 175.77 2bid s SER 66 N -4.21 -0.52 -0.74 0.23 0.15 -1.26 -5.11 113.70 102.24 2bid s SER 66 Ca 0.48 1.05 -0.16 0.00 0.70 0.00 0.00 55.95 58.02 2bid s SER 66 Cb -0.10 1.14 0.17 0.00 -1.71 0.00 0.00 66.02 65.52 2bid s SER 66 CO 0.36 -0.21 0.74 -0.94 1.20 0.00 0.00 173.24 174.38 2bid s SER 67 N 1.94 6.52 -0.00 5.45 1.04 -1.26 -4.79 113.70 122.60 2bid s SER 67 Ca -0.07 -2.20 -0.01 0.00 0.48 0.00 0.00 55.95 54.16 2bid s SER 67 Cb -0.09 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2bid s SER 67 CO -0.14 -0.79 0.01 1.41 0.98 0.00 0.00 173.24 174.71 2bid n HIS 68 N 4.98 -1.23 -3.79 5.02 8.25 -1.26 -5.09 115.22 122.10 2bid n HIS 68 Ca 0.05 0.73 -0.14 0.00 -0.26 0.00 0.00 57.72 58.10 2bid n HIS 68 Cb 0.45 -2.41 -0.15 0.00 1.12 0.00 0.00 29.99 29.00 2bid n HIS 68 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2bid s SER 69 N -0.16 -0.04 0.57 0.41 1.04 -1.26 -5.16 113.70 109.10 2bid s SER 69 Ca -0.01 0.16 0.07 0.00 0.48 0.00 0.00 55.95 56.65 2bid s SER 69 Cb 0.00 0.08 0.06 0.00 0.10 0.00 0.00 66.02 66.27 2bid s SER 69 CO 0.04 -0.10 0.57 -0.13 0.98 0.00 0.00 173.24 174.60 2bid s ARG 70 N 0.79 2.26 -1.07 4.02 0.52 -1.26 -4.77 118.95 119.44 2bid s ARG 70 Ca -0.06 -1.89 -0.13 0.00 -0.52 0.00 0.00 55.73 53.12 2bid s ARG 70 Cb -0.09 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 2bid s ARG 70 CO -0.03 -0.75 0.83 1.28 0.02 0.00 0.00 175.30 176.65 2bid n LEU 71 N -1.98 -4.15 -3.15 2.53 4.32 -1.26 -4.99 117.00 108.31 2bid n LEU 71 Ca 0.06 -0.84 0.06 0.00 -0.02 0.00 0.00 56.01 55.26 2bid n LEU 71 Cb 0.63 -2.75 -0.00 0.00 -1.62 0.00 0.00 43.42 39.68 2bid n LEU 71 CO 0.39 0.22 0.61 -0.83 -1.22 0.00 0.00 177.39 176.57 2bid s GLY 72 N -3.39 -0.71 -0.09 -0.72 0.00 -1.26 -5.00 107.32 96.14 2bid s GLY 72 Ca 0.43 2.45 0.08 0.00 0.00 0.00 0.00 44.72 47.69 2bid s GLY 72 CO 0.81 4.12 1.18 0.54 0.00 0.00 0.00 173.10 179.75 2bid n ARG 73 N 5.16 2.76 0.00 2.90 5.12 -1.26 -4.57 116.66 126.77 2bid n ARG 73 Ca 0.06 -1.58 0.00 0.00 -1.93 0.00 0.00 57.85 54.40 2bid n ARG 73 Cb 0.57 -1.75 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2bid n ILE 74 N 0.40 0.00 0.73 0.55 2.08 -1.26 -2.89 119.36 118.98 2bid n ILE 74 Ca 0.14 0.64 0.08 0.00 0.56 0.00 0.00 62.75 64.17 2bid n ILE 74 Cb 0.64 -0.95 -0.01 0.00 -0.75 0.00 0.00 39.64 38.58 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 -1.00 1.66 -2.32 0.38 1.02 -1.26 -5.01 120.64 114.11 2bid n GLU 75 Ca 0.00 -0.76 -0.06 0.00 -0.02 0.00 0.00 57.16 56.32 2bid n GLU 75 Cb 0.00 -1.29 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 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 -0.21 -1.03 -1.29 0.62 0.00 -1.14 -3.10 120.51 114.36 2bid n ALA 76 Ca 0.07 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 2bid n ALA 76 Cb 0.34 -1.92 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 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 -1.99 -5.00 -2.76 0.00 2.03 -1.26 -4.83 116.55 102.74 2bid n ASP 77 Ca -0.06 0.29 -0.38 0.00 0.52 0.00 0.00 54.79 55.15 2bid n ASP 77 Cb 0.55 -3.90 0.05 0.00 -0.72 0.00 0.00 41.12 37.10 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 -0.88 7.51 0.00 1.67 7.64 -1.18 -4.70 113.62 123.68 2bid n SER 78 Ca -0.12 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 55.94 2bid n SER 78 Cb 0.54 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 -0.63 0.00 -4.55 1.43 2.13 -1.26 -4.88 120.64 112.88 2bid n GLU 79 Ca 0.56 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 58.05 2bid n GLU 79 Cb 0.35 -0.67 -0.11 0.00 0.27 0.00 0.00 31.44 31.28 2bid n GLU 79 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2bid s SER 80 N -1.69 4.62 0.31 4.31 0.15 -1.26 -5.00 113.70 115.14 2bid s SER 80 Ca 0.00 -0.09 0.08 0.00 0.70 0.00 0.00 55.95 56.64 2bid s SER 80 Cb 0.00 -1.11 0.88 0.00 -1.71 0.00 0.00 66.02 64.07 2bid s SER 80 CO 0.00 0.32 1.68 1.56 1.20 0.00 0.00 173.24 178.00 2bid h GLN 81 N 4.88 0.34 -0.23 5.44 7.50 -1.98 1.38 115.11 132.45 2bid h GLN 81 Ca -0.48 -0.02 0.06 0.00 0.50 0.00 0.00 58.65 58.70 2bid h GLN 81 Cb 1.17 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.61 2bid h GLN 81 CO 0.53 0.22 0.16 0.93 -1.50 0.00 0.00 178.83 179.18 2bid h GLU 82 N 0.35 0.05 -0.30 1.46 4.39 -1.99 0.30 114.58 118.83 2bid h GLU 82 Ca 0.63 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.19 2bid h GLU 82 Cb 1.32 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2bid h GLU 82 CO -0.58 0.03 -0.40 0.22 -1.16 0.00 0.00 179.01 177.12 2bid h ASP 83 N 0.05 0.76 0.04 1.42 3.58 0.15 -2.37 116.42 120.05 2bid h ASP 83 Ca 0.11 -0.35 -0.00 0.00 0.42 0.00 0.00 57.03 57.21 2bid h ASP 83 Cb 0.37 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2bid h ASP 83 CO -0.01 1.07 -0.02 0.40 -2.88 0.00 0.00 179.24 177.80 2bid h ILE 84 N 0.59 1.21 -0.97 2.25 2.04 -0.61 -2.34 117.51 119.68 2bid h ILE 84 Ca 0.05 -0.84 0.14 0.00 1.00 0.00 0.00 64.86 65.21 2bid h ILE 84 Cb 0.94 1.77 -0.09 0.00 -0.74 0.00 0.00 36.82 38.70 2bid h ILE 84 CO 0.09 0.21 0.59 0.40 0.00 0.00 0.00 178.15 179.44 2bid h ILE 85 N -0.43 0.84 0.15 -0.67 2.04 -1.23 0.51 117.51 118.72 2bid h ILE 85 Ca -0.01 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 2bid h ILE 85 Cb 0.39 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2bid h ILE 85 CO 0.01 0.16 -0.07 -0.09 0.00 0.00 0.00 178.15 178.16 2bid h ARG 86 N 0.88 -0.19 -0.19 2.37 2.43 -1.33 0.32 114.38 118.67 2bid h ARG 86 Ca 0.51 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.61 2bid h ARG 86 Cb 0.61 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2bid h ARG 86 CO -0.31 0.01 -0.25 -0.91 -1.51 0.00 0.00 179.97 177.00 2bid h ASN 87 N -0.37 0.34 -0.03 -3.80 2.35 -0.82 -1.74 115.58 111.51 2bid h ASN 87 Ca -0.02 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 2bid h ASN 87 Cb 0.29 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2bid h ASN 87 CO 0.03 0.59 -0.00 0.40 -1.65 0.00 0.00 177.43 176.80 2bid h ILE 88 N 0.31 1.28 -0.03 2.81 2.04 0.16 -0.56 117.51 123.52 2bid h ILE 88 Ca 0.05 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 2bid h ILE 88 Cb 0.61 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 2bid h ILE 88 CO 0.04 0.23 0.02 0.00 0.00 0.00 0.00 178.15 178.44 2bid h ALA 89 N 0.66 0.04 0.00 1.87 0.00 -0.84 -1.63 119.26 119.36 2bid h ALA 89 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2bid h ALA 89 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bid h ALA 89 CO 0.00 -0.43 0.00 0.07 0.00 0.00 0.00 179.25 178.90 2bid h ARG 90 N -0.01 0.00 0.00 0.00 0.11 -1.35 -0.33 114.38 112.80 2bid h ARG 90 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2bid h ARG 90 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2bid h ARG 90 CO -0.00 0.00 0.00 1.58 0.10 0.00 0.00 179.97 181.65 2bid n HIS 91 N -2.87 0.00 0.26 4.08 -0.00 -0.22 -1.95 115.22 114.52 2bid n HIS 91 Ca -0.01 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.25 2bid n HIS 91 Cb 0.18 -0.32 0.63 0.00 -0.12 0.00 0.00 29.99 30.36 2bid n HIS 91 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2bid h LEU 92 N 0.00 0.00 -1.03 0.27 4.07 -1.49 -0.95 115.31 116.18 2bid h LEU 92 Ca 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.87 2bid h LEU 92 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2bid h LEU 92 CO 0.00 0.02 -0.35 0.00 -1.08 0.00 0.00 178.44 177.03 2bid h ALA 93 N 1.98 1.18 -0.15 1.53 0.00 -1.17 0.22 119.26 122.85 2bid h ALA 93 Ca -0.00 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 2bid h ALA 93 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bid h ALA 93 CO 0.00 0.54 -0.34 0.37 0.00 0.00 0.00 179.25 179.82 2bid h GLN 94 N 0.22 0.50 -0.06 0.00 4.15 -0.50 -2.12 115.11 117.29 2bid h GLN 94 Ca 0.03 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 2bid h GLN 94 Cb 0.72 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 2bid h GLN 94 CO 0.05 0.95 -0.09 0.28 -1.93 0.00 0.00 178.83 178.09 2bid h VAL 95 N 0.13 1.40 -0.33 2.39 2.07 -1.33 0.23 116.25 120.80 2bid h VAL 95 Ca 0.00 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.24 2bid h VAL 95 Cb 0.95 2.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.81 2bid h VAL 95 CO 0.08 0.37 0.08 1.23 0.02 0.00 0.00 177.57 179.34 2bid h GLY 96 N -0.30 0.39 1.32 2.17 0.00 -0.65 -2.21 103.07 103.79 2bid h GLY 96 Ca 0.01 -0.03 -0.20 0.00 0.00 0.00 0.00 47.33 47.10 2bid h GLY 96 CO 0.02 -0.01 -0.71 -0.55 0.00 0.00 0.00 176.54 175.30 2bid h ASP 97 N 0.20 0.79 -0.97 0.19 5.19 -1.44 -1.74 116.42 118.65 2bid h ASP 97 Ca 0.16 -0.49 0.22 0.00 -0.62 0.00 0.00 57.03 56.29 2bid h ASP 97 Cb 0.16 -0.23 -0.12 0.00 0.18 0.00 0.00 39.33 39.32 2bid h ASP 97 CO -0.20 1.27 0.54 0.28 -3.12 0.00 0.00 179.24 178.01 2bid h SER 98 N 0.48 0.61 1.04 6.45 0.02 -0.09 1.45 113.55 123.51 2bid h SER 98 Ca -0.03 0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2bid h SER 98 Cb 1.31 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2bid h SER 98 CO 0.14 0.12 -1.00 -0.03 -1.14 0.00 0.00 176.83 174.92 2bid h MET 99 N 0.58 0.00 0.00 3.45 1.85 -1.37 -3.30 114.93 116.13 2bid h MET 99 Ca 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.69 2bid h MET 99 Cb 1.08 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.11 2bid h MET 99 CO -0.46 0.16 -0.22 0.22 -0.40 0.00 0.00 176.91 176.20 2bid h ASP 100 N 0.00 0.00 -0.94 1.39 1.82 0.48 -3.37 116.42 115.80 2bid h ASP 100 Ca -0.06 -0.02 0.09 0.00 -0.39 0.00 0.00 57.03 56.65 2bid h ASP 100 Cb 1.26 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.15 2bid h ASP 100 CO 0.02 0.01 -0.55 -1.14 -1.61 0.00 0.00 179.24 175.98 2bid n ARG 101 N -2.80 -0.41 -1.23 0.28 0.63 0.46 0.39 116.66 113.98 2bid n ARG 101 Ca 0.04 1.41 -0.20 0.00 -0.92 0.00 0.00 57.85 58.18 2bid n ARG 101 Cb 0.51 -2.08 -0.12 0.00 0.45 0.00 0.00 32.46 31.22 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 -5.18 5.91 -2.59 6.15 2.88 -1.26 -4.92 113.62 114.61 2bid n SER 102 Ca 0.02 -2.79 -0.14 0.00 -1.33 0.00 0.00 58.87 54.62 2bid n SER 102 Cb 0.25 -1.35 -0.13 0.00 -0.75 0.00 0.00 64.21 62.24 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 1.85 0.00 0.00 2.46 -5.35 0.16 -4.75 119.36 113.74 2bid n ILE 103 Ca 0.47 -0.24 -0.12 0.00 -0.27 0.00 0.00 62.75 62.59 2bid n ILE 103 Cb 0.73 -0.05 -0.06 0.00 -1.74 0.00 0.00 39.64 38.53 2bid n ILE 103 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 2bid h PRO 104 N 6.42 0.09 -0.10 6.28 0.11 -1.90 -3.20 132.00 139.70 2bid h PRO 104 Ca 0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2bid h PRO 104 Cb 0.67 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.75 2bid h PRO 104 CO 0.92 0.14 0.04 -1.35 -0.21 0.00 0.00 178.00 177.54 2bid h PRO 105 N 0.02 0.16 -2.33 1.05 0.11 -1.99 -3.48 132.00 125.54 2bid h PRO 105 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bid h PRO 105 Cb 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2bid h PRO 105 CO -0.00 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 2bid n GLY 106 N -0.71 0.73 0.38 -0.55 0.00 -1.21 -5.05 105.19 98.79 2bid n GLY 106 Ca -0.06 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.09 1.73 -0.26 0.99 0.00 -1.26 -4.62 117.00 112.50 2bid n LEU 107 Ca 0.00 0.08 0.16 0.00 0.00 0.00 0.00 56.01 56.25 2bid n LEU 107 Cb 0.39 -0.42 0.31 0.00 0.00 0.00 0.00 43.42 43.69 2bid n LEU 107 CO 0.00 0.45 0.68 1.33 0.00 0.00 0.00 177.39 179.85 2bid n VAL 108 N -3.34 -0.32 0.00 1.96 0.24 -1.26 -1.05 118.33 114.56 2bid n VAL 108 Ca -0.26 1.62 0.00 0.00 -2.04 0.00 0.00 64.34 63.67 2bid n VAL 108 Cb 0.71 -2.47 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 2bid n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 109 N -4.93 0.00 -0.01 -1.34 3.02 -1.26 0.21 115.26 110.95 2bid n ASN 109 Ca 0.22 0.81 -0.11 0.00 -0.03 0.00 0.00 54.58 55.47 2bid n ASN 109 Cb 0.74 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.52 -0.31 7.41 0.00 -1.41 1.97 103.07 110.21 2bid h GLY 110 Ca 0.00 0.45 0.30 0.00 0.00 0.00 0.00 47.33 48.07 2bid h GLY 110 CO 0.00 -0.22 0.71 -2.00 0.00 0.00 0.00 176.54 175.03 2bid h LEU 111 N -0.42 0.38 -0.03 3.11 7.12 -1.02 2.02 115.31 126.47 2bid h LEU 111 Ca 0.10 0.09 -0.21 0.00 0.13 0.00 0.00 57.88 57.98 2bid h LEU 111 Cb 0.58 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.71 2bid h LEU 111 CO -0.39 0.03 -0.99 0.00 -0.13 0.00 0.00 178.44 176.96 2bid h ALA 112 N 1.60 0.37 -0.08 1.25 0.00 0.69 -0.56 119.26 122.54 2bid h ALA 112 Ca 0.63 -0.89 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2bid h ALA 112 Cb 1.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2bid h ALA 112 CO -0.29 1.21 -0.39 -0.07 0.00 0.00 0.00 179.25 179.71 2bid h LEU 113 N 0.00 0.17 0.00 0.00 3.38 1.65 0.13 115.31 120.64 2bid h LEU 113 Ca -0.01 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2bid h LEU 113 Cb 1.74 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2bid h LEU 113 CO 0.13 0.55 -0.50 -0.61 0.09 0.00 0.00 178.44 178.10 2bid h GLN 114 N 0.14 0.00 0.22 1.13 4.15 -0.15 -3.39 115.11 117.21 2bid h GLN 114 Ca 0.01 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.44 2bid h GLN 114 Cb 0.76 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 2bid h GLN 114 CO 0.06 0.59 -0.26 -0.07 -1.93 0.00 0.00 178.83 177.22 2bid h LEU 115 N -1.00 -0.70 -0.40 -2.39 3.38 -1.14 -2.95 115.31 110.12 2bid h LEU 115 Ca -0.11 0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2bid h LEU 115 Cb 0.79 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2bid h LEU 115 CO -0.07 -0.36 -0.16 -1.14 0.09 0.00 0.00 178.44 176.80 2bid n ARG 116 N -5.38 -0.10 -0.92 1.13 0.63 0.46 -4.22 116.66 108.26 2bid n ARG 116 Ca -0.08 0.62 -0.13 0.00 -0.92 0.00 0.00 57.85 57.34 2bid n ARG 116 Cb 0.29 -0.91 -0.14 0.00 0.45 0.00 0.00 32.46 32.15 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 -4.58 -0.95 -4.68 6.15 4.13 -1.12 -4.73 115.26 109.48 2bid n ASN 117 Ca 0.04 -0.38 -0.45 0.00 1.68 0.00 0.00 54.58 55.47 2bid n ASN 117 Cb 0.16 -0.33 -0.04 0.00 -1.54 0.00 0.00 39.78 38.02 2bid n ASN 117 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 2bid n THR 118 N 3.40 0.08 0.00 3.41 -2.24 -1.26 -2.05 114.28 115.63 2bid n THR 118 Ca 0.40 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2bid n THR 118 Cb 0.10 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.61 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 4.01 0.00 -4.22 3.42 7.64 -1.26 -4.83 113.62 118.39 2bid n SER 119 Ca 0.17 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.62 2bid n SER 119 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2bid n SER 119 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bid n ARG 120 N 0.00 3.54 0.23 1.43 1.74 -0.87 -4.28 116.66 118.45 2bid n ARG 120 Ca 0.00 -3.83 0.00 0.00 -0.77 0.00 0.00 57.85 53.25 2bid n ARG 120 Cb 0.00 -2.93 0.00 0.00 -1.02 0.00 0.00 32.46 28.51 2bid n ARG 120 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bid n SER 121 N 4.53 -4.04 -0.33 0.55 7.64 -1.24 -4.52 113.62 116.20 2bid n SER 121 Ca 0.36 0.91 0.04 0.00 1.01 0.00 0.00 58.87 61.20 2bid n SER 121 Cb 0.40 3.78 0.12 0.00 -1.01 0.00 0.00 64.21 67.49 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 5.08 -1.88 3.20 114.58 122.40 2bid h GLU 122 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2bid h GLU 122 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2bid h GLU 122 CO 0.00 -0.00 -0.95 0.39 -1.00 0.00 0.00 179.01 177.45 2bid n GLU 123 N -5.59 0.51 -0.25 2.33 -0.58 -1.26 -2.55 120.64 113.25 2bid n GLU 123 Ca 0.14 0.53 0.03 0.00 -0.42 0.00 0.00 57.16 57.44 2bid n GLU 123 Cb 0.46 -1.70 0.16 0.00 -0.57 0.00 0.00 31.44 29.80 2bid n GLU 123 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2bid h ASP 124 N -1.00 0.41 0.42 1.62 3.58 -1.79 0.20 116.42 119.87 2bid h ASP 124 Ca -0.19 0.08 -0.18 0.00 0.42 0.00 0.00 57.03 57.16 2bid h ASP 124 Cb 0.92 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 2bid h ASP 124 CO -0.11 0.21 -0.76 -0.09 -2.88 0.00 0.00 179.24 175.61 2bid h ARG 125 N 0.56 0.27 0.27 0.28 9.65 0.57 -1.76 114.38 124.21 2bid h ARG 125 Ca 0.38 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2bid h ARG 125 Cb 0.48 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 2bid h ARG 125 CO -0.32 0.91 -0.30 -0.91 2.80 0.00 0.00 179.97 182.15 2bid h ASN 126 N 0.18 -0.81 0.86 -3.80 2.35 -0.48 1.06 115.58 114.93 2bid h ASN 126 Ca -0.03 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2bid h ASN 126 Cb 1.33 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.98 2bid h ASN 126 CO 0.12 -0.42 0.00 0.03 -1.65 0.00 0.00 177.43 175.51 2bid h ARG 127 N -0.61 0.00 0.03 0.81 3.08 -1.19 -1.01 114.38 115.49 2bid h ARG 127 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2bid h ARG 127 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2bid h ARG 127 CO -0.08 0.00 -0.01 0.22 -1.07 0.00 0.00 179.97 179.03 2bid h ASP 128 N 0.00 -0.03 0.04 7.04 3.58 -0.10 -2.37 116.42 124.57 2bid h ASP 128 Ca 0.00 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 2bid h ASP 128 Cb 0.43 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2bid h ASP 128 CO 0.00 0.46 -0.10 -0.07 -2.88 0.00 0.00 179.24 176.65 2bid h LEU 129 N -1.01 -0.27 -0.90 2.28 -0.00 0.11 1.96 115.31 117.48 2bid h LEU 129 Ca -0.00 0.04 0.16 0.00 -0.00 0.00 0.00 57.88 58.07 2bid h LEU 129 Cb 0.03 0.11 -0.10 0.00 -0.00 0.00 0.00 40.66 40.70 2bid h LEU 129 CO 0.01 -0.15 0.49 0.00 -0.00 0.00 0.00 178.44 178.79 2bid h ALA 130 N 0.75 1.40 -0.04 1.53 0.00 -1.34 2.37 119.26 123.92 2bid h ALA 130 Ca 0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bid h ALA 130 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bid h ALA 130 CO -0.07 -0.07 -0.19 1.15 0.00 0.00 0.00 179.25 180.07 2bid h THR 131 N 0.67 1.46 -0.10 0.00 2.02 -0.73 -2.29 112.91 113.94 2bid h THR 131 Ca 0.50 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 2bid h THR 131 Cb 0.73 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2bid h THR 131 CO -0.37 0.46 -0.02 0.00 0.37 0.00 0.00 175.52 175.95 2bid h ALA 132 N 0.40 1.78 -0.68 6.16 0.00 0.43 -2.39 119.26 124.96 2bid h ALA 132 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bid h ALA 132 Cb 0.84 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2bid h ALA 132 CO 0.04 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.74 2bid n LEU 133 N -4.43 0.13 -0.35 0.00 4.77 0.79 -1.81 117.00 116.10 2bid n LEU 133 Ca -0.01 0.79 0.36 0.00 -0.03 0.00 0.00 56.01 57.12 2bid n LEU 133 Cb 0.16 -0.39 0.62 0.00 -2.33 0.00 0.00 43.42 41.48 2bid n LEU 133 CO 0.36 -0.39 1.33 -0.33 -1.33 0.00 0.00 177.39 177.03 2bid h GLU 134 N 0.00 0.00 0.17 3.23 5.08 -1.38 0.21 114.58 121.89 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 -0.08 1.96 -1.00 0.00 0.00 179.01 179.89 2bid h GLN 135 N 0.00 -0.22 -0.69 2.33 1.08 -1.22 0.93 115.11 117.32 2bid h GLN 135 Ca 0.61 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.98 2bid h GLN 135 Cb 2.95 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 30.39 2bid h GLN 135 CO -0.01 -0.15 0.47 -0.07 -0.95 0.00 0.00 178.83 178.12 2bid h LEU 136 N -0.35 0.26 -0.25 1.46 -0.00 -0.09 0.32 115.31 116.66 2bid h LEU 136 Ca -0.02 0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 57.71 2bid h LEU 136 Cb 0.18 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2bid h LEU 136 CO 0.04 0.13 -0.78 -0.07 -0.00 0.00 0.00 178.44 177.76 2bid h LEU 137 N 0.28 0.00 -1.02 1.67 3.38 -0.71 -3.17 115.31 115.74 2bid h LEU 137 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2bid h LEU 137 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bid h LEU 137 CO -0.08 0.78 0.12 1.67 0.09 0.00 0.00 178.44 181.03 2bid n GLN 138 N -3.45 0.10 -0.01 1.13 7.27 0.32 0.38 117.38 123.13 2bid n GLN 138 Ca 0.00 0.58 0.10 0.00 0.07 0.00 0.00 57.00 57.75 2bid n GLN 138 Cb 0.80 -1.95 -0.15 0.00 2.41 0.00 0.00 30.24 31.35 2bid n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bid n ALA 139 N -1.65 2.71 -3.54 1.69 0.00 -1.20 -4.79 120.51 113.74 2bid n ALA 139 Ca -0.01 -0.45 -0.41 0.00 0.00 0.00 0.00 53.44 52.56 2bid n ALA 139 Cb 0.15 -0.65 -0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 -3.32 3.49 -1.14 0.00 1.51 0.16 -5.01 117.35 113.03 2bid s TYR 140 Ca -0.07 -2.09 -0.22 0.00 -1.01 0.00 0.00 57.07 53.68 2bid s TYR 140 Cb 0.12 -3.50 -0.08 0.00 -0.11 0.00 0.00 41.96 38.39 2bid s TYR 140 CO 0.79 -0.96 1.92 -0.35 -1.11 0.00 0.00 175.55 175.84 2bid n PRO 141 N 4.38 1.75 0.06 -1.71 -0.04 -1.26 -4.74 135.00 133.44 2bid n PRO 141 Ca 0.00 -2.46 -0.03 0.00 -0.04 0.00 0.00 63.50 60.97 2bid n PRO 141 Cb 0.41 -3.59 -0.01 0.00 -0.04 0.00 0.00 33.50 30.27 2bid n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2bid h ARG 142 N 9.21 -0.19 0.00 0.54 9.65 -1.91 -3.46 114.38 128.22 2bid h ARG 142 Ca 0.27 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.17 2bid h ARG 142 Cb 0.89 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.51 2bid h ARG 142 CO 1.36 -0.12 0.00 -3.47 2.80 0.00 0.00 179.97 180.53 2bid n ASP 143 N -3.26 0.00 -0.13 -3.80 2.03 -1.26 -4.46 116.55 105.67 2bid n ASP 143 Ca -0.02 0.00 0.27 0.00 0.52 0.00 0.00 54.79 55.55 2bid n ASP 143 Cb 0.08 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 41.20 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 0.00 0.00 -0.67 4.05 -2.01 -3.42 114.93 112.88 2bid h MET 144 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2bid h MET 144 Cb 0.00 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 2bid h MET 144 CO 0.00 0.00 0.00 -0.85 0.23 0.00 0.00 176.91 176.29 2bid n GLU 145 N -4.16 0.00 0.07 0.39 0.28 -1.26 -5.03 120.64 110.93 2bid n GLU 145 Ca 0.16 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.23 2bid n GLU 145 Cb 0.91 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.73 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 0.00 0.62 0.00 3.44 4.01 -1.26 -4.54 118.16 120.43 2bid n LYS 146 Ca 0.00 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 2bid n LYS 146 Cb 0.00 -1.80 0.00 0.00 -0.51 0.00 0.00 35.03 32.72 2bid n LYS 146 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2bid n GLU 147 N -2.73 0.00 0.00 1.97 4.71 -1.26 0.26 120.64 123.59 2bid n GLU 147 Ca -0.04 0.70 0.00 0.00 -0.01 0.00 0.00 57.16 57.80 2bid n GLU 147 Cb 0.67 -1.14 0.00 0.00 -1.01 0.00 0.00 31.44 29.96 2bid n GLU 147 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2bid n LYS 148 N -2.04 0.00 -0.11 3.49 4.81 -1.26 0.20 118.16 123.25 2bid n LYS 148 Ca 0.00 0.69 -0.06 0.00 -0.87 0.00 0.00 58.31 58.07 2bid n LYS 148 Cb 0.00 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 0.37 0.34 3.15 2.02 -1.78 2.38 112.91 119.40 2bid h THR 149 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2bid h THR 149 Cb 0.00 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2bid h THR 149 CO 0.00 0.00 -0.18 -0.03 0.37 0.00 0.00 175.52 175.68 2bid h MET 150 N -0.16 -0.47 0.23 6.66 1.85 0.38 -2.22 114.93 121.19 2bid h MET 150 Ca 0.19 0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.30 2bid h MET 150 Cb 0.45 0.11 0.00 0.00 0.43 0.00 0.00 31.60 32.59 2bid h MET 150 CO -0.49 -0.32 -0.11 -0.07 -0.40 0.00 0.00 176.91 175.53 2bid h LEU 151 N -0.49 -0.26 -0.98 3.39 -0.00 0.27 -2.07 115.31 115.17 2bid h LEU 151 Ca -0.04 -0.27 0.32 0.00 -0.00 0.00 0.00 57.88 57.89 2bid h LEU 151 Cb 0.39 0.07 -0.18 0.00 -0.00 0.00 0.00 40.66 40.94 2bid h LEU 151 CO 0.06 0.24 0.25 0.58 -0.00 0.00 0.00 178.44 179.57 2bid h VAL 152 N -0.87 0.06 0.00 1.22 2.07 0.40 0.98 116.25 120.11 2bid h VAL 152 Ca -0.03 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2bid h VAL 152 Cb 0.51 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2bid h VAL 152 CO 0.05 0.01 0.00 0.18 0.02 0.00 0.00 177.57 177.83 2bid n LEU 153 N -5.36 1.84 -0.31 2.57 4.77 -0.83 -2.07 117.00 117.61 2bid n LEU 153 Ca 0.28 0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.52 2bid n LEU 153 Cb 0.94 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 42.27 2bid n LEU 153 CO -0.02 0.00 0.69 0.00 -1.33 0.00 0.00 177.39 176.73 2bid n ALA 154 N -0.78 0.42 0.22 -1.18 0.00 -0.78 0.29 120.51 118.70 2bid n ALA 154 Ca 0.00 0.95 -0.15 0.00 0.00 0.00 0.00 53.44 54.24 2bid n ALA 154 Cb 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.52 -1.97 0.00 3.38 0.86 -2.07 115.31 114.99 2bid h LEU 155 Ca 0.52 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.55 2bid h LEU 155 Cb 1.04 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2bid h LEU 155 CO -0.85 -0.34 0.10 -0.07 0.09 0.00 0.00 178.44 177.37 2bid h LEU 156 N -0.54 0.04 -0.59 1.67 3.38 0.43 -1.56 115.31 118.12 2bid h LEU 156 Ca -0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2bid h LEU 156 Cb 0.44 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2bid h LEU 156 CO 0.05 0.03 0.30 -0.07 0.09 0.00 0.00 178.44 178.83 2bid h LEU 157 N 0.04 0.77 0.00 1.67 4.07 0.03 -0.13 115.31 121.76 2bid h LEU 157 Ca 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2bid h LEU 157 Cb 0.20 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bid h LEU 157 CO -0.00 0.67 0.00 0.00 -1.08 0.00 0.00 178.44 178.02 2bid n ALA 158 N -2.33 -0.21 -0.51 1.53 0.00 -0.65 -2.68 120.51 115.66 2bid n ALA 158 Ca 0.04 0.00 0.43 0.00 0.00 0.00 0.00 53.44 53.91 2bid n ALA 158 Cb 0.11 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.25 2bid n ALA 158 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2bid h LYS 159 N 0.00 0.00 0.00 0.00 3.11 -1.48 -0.91 116.57 117.29 2bid h LYS 159 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2bid h LYS 159 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2bid h LYS 159 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 179.45 178.27 2bid n LYS 160 N -3.71 0.00 -0.34 1.90 5.02 -0.06 -3.29 118.16 117.67 2bid n LYS 160 Ca 0.36 0.44 0.06 0.00 -2.02 0.00 0.00 58.31 57.14 2bid n LYS 160 Cb 1.79 -1.29 0.14 0.00 -0.02 0.00 0.00 35.03 35.65 2bid n LYS 160 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2bid n VAL 161 N -1.81 -0.40 -0.32 -0.18 3.14 -0.38 0.16 118.33 118.54 2bid n VAL 161 Ca 0.00 2.17 0.30 0.00 -2.96 0.00 0.00 64.34 63.85 2bid n VAL 161 Cb 0.00 -3.01 0.55 0.00 -1.06 0.00 0.00 33.84 30.32 2bid n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bid h ALA 162 N 1.90 2.09 -0.17 1.55 0.00 -1.52 2.29 119.26 125.40 2bid h ALA 162 Ca 0.46 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.57 2bid h ALA 162 Cb 0.70 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2bid h ALA 162 CO -0.98 -0.85 -0.07 1.03 0.00 0.00 0.00 179.25 178.38 2bid h SER 163 N 0.08 0.35 -0.10 0.00 0.87 0.15 -3.25 113.55 111.66 2bid h SER 163 Ca 0.82 -0.39 -0.19 0.00 -1.23 0.00 0.00 61.79 60.79 2bid h SER 163 Cb 2.08 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.95 2bid h SER 163 CO -0.73 0.67 -0.68 -0.74 -0.53 0.00 0.00 176.83 174.82 2bid h HIS 164 N 0.04 0.89 -3.23 2.24 6.17 0.55 -3.40 115.15 118.40 2bid h HIS 164 Ca 0.04 -0.41 -0.74 0.00 0.71 0.00 0.00 60.37 59.97 2bid h HIS 164 Cb 0.53 -0.13 -0.27 0.00 2.52 0.00 0.00 27.41 30.05 2bid h HIS 164 CO 0.06 1.22 -0.34 0.99 0.71 0.00 0.00 177.93 180.57 2bid s THR 165 N -3.63 4.56 0.00 6.26 2.01 0.71 -4.97 115.64 120.58 2bid s THR 165 Ca -0.11 -1.66 -0.04 0.00 0.31 0.00 0.00 61.69 60.19 2bid s THR 165 Cb 0.07 -3.96 -0.17 0.00 0.01 0.00 0.00 72.50 68.44 2bid s THR 165 CO 0.87 -0.79 2.79 -2.65 -0.69 0.00 0.00 174.62 174.15 2bid n PRO 166 N 5.03 1.48 -0.60 4.92 -0.02 -1.24 -3.14 135.00 141.43 2bid n PRO 166 Ca -0.10 -0.63 -0.02 0.00 -2.02 0.00 0.00 63.50 60.72 2bid n PRO 166 Cb 0.41 -1.71 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 2bid n PRO 166 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bid n SER 167 N 2.32 -0.31 -0.01 2.55 2.88 -1.26 -4.93 113.62 114.86 2bid n SER 167 Ca 0.27 -1.13 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 2bid n SER 167 Cb 0.69 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 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 1.41 0.00 2.46 4.77 -1.19 -4.91 117.00 119.54 2bid n LEU 168 Ca -0.09 -1.45 0.00 0.00 -0.03 0.00 0.00 56.01 54.45 2bid n LEU 168 Cb 0.49 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2bid n LEU 168 CO -0.04 0.36 0.23 0.18 -1.33 0.00 0.00 177.39 176.79 2bid n LEU 169 N -0.38 0.00 -0.25 2.23 4.77 -1.26 0.24 117.00 122.35 2bid n LEU 169 Ca 0.01 0.47 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 2bid n LEU 169 Cb 0.34 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2bid n LEU 169 CO 0.00 0.00 0.35 -1.14 -1.33 0.00 0.00 177.39 175.27 2bid n ARG 170 N -0.85 -0.19 0.06 3.23 0.00 -1.26 0.25 116.66 117.90 2bid n ARG 170 Ca 0.00 0.96 -0.12 0.00 -0.00 0.00 0.00 57.85 58.69 2bid n ARG 170 Cb 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 32.46 30.98 2bid n ARG 170 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2bid h ASP 171 N 0.00 -0.16 -0.67 6.15 1.82 -1.77 -2.53 116.42 119.25 2bid h ASP 171 Ca 0.18 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.82 2bid h ASP 171 Cb 0.34 0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.38 2bid h ASP 171 CO -0.61 -0.09 0.35 0.58 -1.61 0.00 0.00 179.24 177.85 2bid h VAL 172 N -0.12 1.22 0.00 2.25 2.07 1.18 -1.20 116.25 121.65 2bid h VAL 172 Ca 0.01 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2bid h VAL 172 Cb 0.13 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2bid h VAL 172 CO -0.04 0.25 0.00 0.49 0.02 0.00 0.00 177.57 178.29 2bid n PHE 173 N -4.49 0.00 -0.21 1.57 3.01 0.70 -1.78 117.46 116.27 2bid n PHE 173 Ca 0.05 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.51 2bid n PHE 173 Cb 0.11 -0.29 0.11 0.00 -0.01 0.00 0.00 39.48 39.40 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 0.48 -0.75 1.38 3.86 -1.50 -2.04 115.15 116.58 2bid h HIS 174 Ca 0.00 0.03 0.29 0.00 -1.16 0.00 0.00 60.37 59.52 2bid h HIS 174 Cb 0.00 -0.12 -0.14 0.00 1.06 0.00 0.00 27.41 28.21 2bid h HIS 174 CO -0.42 0.16 0.29 2.41 0.86 0.00 0.00 177.93 181.23 2bid n THR 175 N -4.94 -0.32 -0.02 2.45 -1.04 -0.45 0.33 114.28 110.29 2bid n THR 175 Ca 0.09 1.57 -0.11 0.00 -2.04 0.00 0.00 64.05 63.55 2bid n THR 175 Cb 0.25 -2.47 -0.14 0.00 -1.82 0.00 0.00 70.33 66.15 2bid n THR 175 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2bid n THR 176 N -4.80 1.62 0.74 12.58 -2.24 -0.81 -3.99 114.28 117.38 2bid n THR 176 Ca 0.25 -0.77 0.12 0.00 -2.27 0.00 0.00 64.05 61.38 2bid n THR 176 Cb 0.86 -1.13 0.15 0.00 -2.10 0.00 0.00 70.33 68.11 2bid n THR 176 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bid n VAL 177 N -3.11 0.17 -0.00 2.28 0.31 0.30 -4.31 118.33 113.97 2bid n VAL 177 Ca -0.21 -0.16 -0.00 0.00 -0.01 0.00 0.00 64.34 63.96 2bid n VAL 177 Cb 1.06 0.12 -0.00 0.00 -0.91 0.00 0.00 33.84 34.11 2bid n VAL 177 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2bid h ASN 178 N 0.00 0.00 -1.38 4.52 -1.24 0.53 -3.20 115.58 114.81 2bid h ASN 178 Ca 0.00 0.00 0.41 0.00 0.71 0.00 0.00 56.30 57.42 2bid h ASN 178 Cb 0.65 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.63 2bid h ASN 178 CO 0.00 0.03 0.98 0.33 -1.29 0.00 0.00 177.43 177.48 2bid n PHE 179 N -2.26 0.10 0.07 0.67 7.35 -1.26 0.49 117.46 122.62 2bid n PHE 179 Ca -0.00 0.11 -0.04 0.00 -0.76 0.00 0.00 57.45 56.75 2bid n PHE 179 Cb 0.01 -0.48 -0.02 0.00 0.35 0.00 0.00 39.48 39.34 2bid n PHE 179 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2bid h ILE 180 N 0.00 0.00 -0.93 -2.13 1.08 -1.75 -3.29 117.51 110.49 2bid h ILE 180 Ca 0.69 -0.75 0.23 0.00 -0.39 0.00 0.00 64.86 64.64 2bid h ILE 180 Cb 2.67 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 36.29 2bid h ILE 180 CO -0.08 0.00 0.46 0.78 -0.69 0.00 0.00 178.15 178.63 2bid h ASN 181 N -1.03 0.44 -0.96 1.72 -0.26 0.04 1.95 115.58 117.49 2bid h ASN 181 Ca -0.03 0.15 0.20 0.00 -0.56 0.00 0.00 56.30 56.06 2bid h ASN 181 Cb 0.21 0.10 -0.11 0.00 -1.06 0.00 0.00 38.32 37.47 2bid h ASN 181 CO 0.05 0.03 0.55 -0.61 -1.06 0.00 0.00 177.43 176.38 2bid h GLN 182 N 0.45 0.64 0.00 0.81 5.75 -1.28 -3.43 115.11 118.05 2bid h GLN 182 Ca 0.59 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 59.05 2bid h GLN 182 Cb 1.14 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 29.54 2bid h GLN 182 CO -0.52 0.42 0.00 0.27 -2.65 0.00 0.00 178.83 176.36 2bid n ASN 183 N -4.85 0.00 0.00 -0.69 0.23 0.83 -5.00 115.26 105.79 2bid n ASN 183 Ca 0.23 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 2bid n ASN 183 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2bid n ASN 183 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 2bid n LEU 184 N -0.17 0.00 0.00 -4.53 0.00 -0.43 -4.57 117.00 107.30 2bid n LEU 184 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 56.01 56.59 2bid n LEU 184 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 43.42 43.28 2bid n LEU 184 CO 0.00 -0.14 0.00 -1.14 0.00 0.00 0.00 177.39 176.11 2bid n ARG 185 N -1.57 0.00 0.18 1.96 0.00 0.63 -4.17 116.66 113.69 2bid n ARG 185 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 57.94 2bid n ARG 185 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 32.46 32.95 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 0.00 0.08 5.15 2.02 -1.84 -1.60 112.91 116.72 2bid h THR 186 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2bid h THR 186 Cb 0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2bid h THR 186 CO 0.00 0.00 -0.04 0.22 0.37 0.00 0.00 175.52 176.07 2bid h TYR 187 N 0.00 -0.10 -0.97 3.16 5.03 -1.93 -3.27 116.97 118.89 2bid h TYR 187 Ca 0.00 -0.00 0.19 0.00 2.58 0.00 0.00 58.73 61.50 2bid h TYR 187 Cb 0.39 0.03 -0.18 0.00 1.55 0.00 0.00 36.73 38.52 2bid h TYR 187 CO 0.00 0.37 -0.26 0.28 -1.32 0.00 0.00 178.16 177.23 2bid h VAL 188 N -0.62 0.02 -1.49 1.81 2.07 -1.66 2.32 116.25 118.72 2bid h VAL 188 Ca -0.01 0.00 0.45 0.00 0.82 0.00 0.00 66.70 67.96 2bid h VAL 188 Cb 0.51 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.21 2bid h VAL 188 CO 0.02 0.00 1.02 -0.09 0.02 0.00 0.00 177.57 178.53 2bid h ARG 189 N -0.00 0.06 0.08 1.57 2.43 -1.68 2.09 114.38 118.92 2bid h ARG 189 Ca 0.45 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.35 2bid h ARG 189 Cb 0.70 -0.01 0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2bid h ARG 189 CO -1.00 0.04 -1.09 0.77 -1.51 0.00 0.00 179.97 177.18 2bid h SER 190 N 0.06 0.82 -1.00 -3.80 0.02 0.38 -2.40 113.55 107.63 2bid h SER 190 Ca 0.81 -0.81 0.32 0.00 -0.84 0.00 0.00 61.79 61.27 2bid h SER 190 Cb 2.84 -0.26 -0.18 0.00 0.14 0.00 0.00 62.40 64.94 2bid h SER 190 CO -0.22 1.54 0.17 -0.07 -1.14 0.00 0.00 176.83 177.10 2bid h LEU 191 N 0.21 -0.26 0.19 5.07 3.38 0.40 1.27 115.31 125.57 2bid h LEU 191 Ca -0.16 0.28 -0.28 0.00 0.09 0.00 0.00 57.88 57.81 2bid h LEU 191 Cb 1.78 0.43 0.03 0.00 0.09 0.00 0.00 40.66 42.99 2bid h LEU 191 CO 0.21 -0.39 -1.21 0.00 0.09 0.00 0.00 178.44 177.14 2bid h ALA 192 N 2.00 -0.11 -0.20 1.53 0.00 -1.52 2.09 119.26 123.05 2bid h ALA 192 Ca 0.68 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2bid h ALA 192 Cb 1.54 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2bid h ALA 192 CO -0.89 0.58 0.17 -0.09 0.00 0.00 0.00 179.25 179.03 2bid h ARG 193 N 0.01 0.00 0.00 0.00 2.43 0.13 -2.32 114.38 114.63 2bid h ARG 193 Ca -0.20 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2bid h ARG 193 Cb 1.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 2bid h ARG 193 CO 0.23 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.78 2bid n ASN 194 N -4.15 0.76 -1.20 -3.80 4.13 0.36 -4.99 115.26 106.37 2bid n ASN 194 Ca 0.02 -0.93 -0.14 0.00 1.68 0.00 0.00 54.58 55.21 2bid n ASN 194 Cb 0.31 0.11 -0.06 0.00 -1.54 0.00 0.00 39.78 38.60 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 0.11 1.35 0.03 7.41 0.00 0.69 -4.85 105.19 109.93 2bid n GLY 195 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.55 -0.04 0.00 1.61 1.56 0.04 -4.30 117.12 114.44 2bid n MET 196 Ca -0.14 0.64 0.00 0.00 -0.27 0.00 0.00 57.70 57.93 2bid n MET 196 Cb 0.55 -0.96 0.00 0.00 2.15 0.00 0.00 33.22 34.96 2bid n MET 196 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99