#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 -4.81 -3.81 1.61 2.88 -1.26 -4.71 113.62 103.51 2bid n SER 2 Ca 0.00 0.35 -0.28 0.00 -1.33 0.00 0.00 58.87 57.60 2bid n SER 2 Cb 0.00 -2.46 -0.12 0.00 -0.75 0.00 0.00 64.21 60.87 2bid n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2bid s MET 3 N -1.79 2.06 -0.02 -1.46 1.00 -1.26 -4.83 119.30 113.00 2bid s MET 3 Ca 0.00 -2.95 0.20 0.00 0.00 0.00 0.00 55.69 52.95 2bid s MET 3 Cb 0.00 -3.01 0.35 0.00 0.00 0.00 0.00 34.83 32.17 2bid s MET 3 CO 0.00 -1.27 1.14 -3.47 0.00 0.00 0.00 175.02 171.42 2bid n ASP 4 N 2.39 0.60 -4.18 3.03 -0.08 -1.26 -4.93 116.55 112.11 2bid n ASP 4 Ca 0.18 -2.00 -0.39 0.00 -1.51 0.00 0.00 54.79 51.07 2bid n ASP 4 Cb 0.36 -0.18 -0.04 0.00 2.34 0.00 0.00 41.12 43.60 2bid n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bid n GLU 6 N 2.51 0.00 -1.56 0.00 1.02 -1.26 -4.84 120.64 116.52 2bid n GLU 6 Ca 0.22 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.97 2bid n GLU 6 Cb 0.38 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.76 2bid n GLU 6 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2bid n VAL 7 N 0.00 0.06 -3.02 2.62 3.14 -1.26 -4.84 118.33 115.02 2bid n VAL 7 Ca 0.00 -0.65 -0.26 0.00 -2.96 0.00 0.00 64.34 60.48 2bid n VAL 7 Cb 0.00 -2.59 -0.04 0.00 -1.06 0.00 0.00 33.84 30.14 2bid n VAL 7 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2bid n ASN 8 N 14.19 3.88 -3.79 6.55 6.94 -1.26 -4.58 115.26 137.19 2bid n ASN 8 Ca 0.36 -3.56 -0.15 0.00 -0.02 0.00 0.00 54.58 51.21 2bid n ASN 8 Cb 0.48 -0.58 -0.16 0.00 -2.36 0.00 0.00 39.78 37.16 2bid n ASN 8 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2bid s ASN 9 N -3.21 0.11 0.46 0.53 0.01 -1.26 -5.02 114.94 106.57 2bid s ASN 9 Ca 0.47 0.03 0.00 0.00 -0.71 0.00 0.00 52.86 52.64 2bid s ASN 9 Cb 0.27 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.85 2bid s ASN 9 CO -0.12 -0.11 0.00 0.61 -1.51 0.00 0.00 177.10 175.97 2bid n GLY 10 N 4.07 -1.76 3.62 0.66 0.00 -1.26 -5.17 105.19 105.34 2bid n GLY 10 Ca -0.26 0.35 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 2bid n GLY 10 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bid s SER 11 N -2.05 -0.27 -0.29 1.61 0.15 -1.26 -5.16 113.70 106.43 2bid s SER 11 Ca 0.00 -0.19 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 2bid s SER 11 Cb 0.00 0.43 0.17 0.00 -1.71 0.00 0.00 66.02 64.91 2bid s SER 11 CO 0.00 -0.74 0.56 -0.55 1.20 0.00 0.00 173.24 173.71 2bid s SER 12 N -2.70 -1.06 -0.84 5.45 0.15 -1.26 -5.10 113.70 108.33 2bid s SER 12 Ca 0.08 0.81 -0.25 0.00 0.70 0.00 0.00 55.95 57.29 2bid s SER 12 Cb -0.01 1.98 0.01 0.00 -1.71 0.00 0.00 66.02 66.28 2bid s SER 12 CO -0.04 -0.26 1.62 -0.76 1.20 0.00 0.00 173.24 175.00 2bid s LEU 13 N 2.80 3.29 -0.43 3.45 1.02 -1.26 -4.82 118.68 122.73 2bid s LEU 13 Ca 0.17 -0.67 0.09 0.00 0.02 0.00 0.00 54.13 53.75 2bid s LEU 13 Cb -0.15 -2.56 0.29 0.00 0.02 0.00 0.00 46.19 43.80 2bid s LEU 13 CO -0.20 -2.08 0.66 -1.14 0.02 0.00 0.00 176.35 173.61 2bid n ARG 14 N 9.05 1.25 -2.88 1.70 0.00 -1.26 -4.94 116.66 119.58 2bid n ARG 14 Ca 0.25 -3.60 -0.22 0.00 -0.00 0.00 0.00 57.85 54.28 2bid n ARG 14 Cb 0.50 -1.60 -0.02 0.00 0.00 0.00 0.00 32.46 31.33 2bid n ARG 14 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2bid n ASP 15 N 0.79 3.15 0.31 6.15 5.75 -1.26 -4.85 116.55 126.58 2bid n ASP 15 Ca 0.24 -3.38 0.17 0.00 -0.01 0.00 0.00 54.79 51.81 2bid n ASP 15 Cb 0.55 -0.55 0.98 0.00 -1.03 0.00 0.00 41.12 41.07 2bid n ASP 15 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2bid h GLU 16 N 2.91 0.00 -1.66 0.11 5.08 -2.01 -2.83 114.58 116.18 2bid h GLU 16 Ca 0.13 0.00 0.48 0.00 -1.00 0.00 0.00 59.36 58.97 2bid h GLU 16 Cb 0.80 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.98 2bid h GLU 16 CO 0.70 0.02 1.34 0.00 -1.00 0.00 0.00 179.01 180.06 2bid h ILE 18 N 0.00 1.59 -0.15 0.00 -0.00 -1.93 -2.62 117.51 114.40 2bid h ILE 18 Ca 0.79 -2.08 0.05 0.00 -0.00 0.00 0.00 64.86 63.61 2bid h ILE 18 Cb 3.45 2.93 -0.07 0.00 -0.00 0.00 0.00 36.82 43.13 2bid h ILE 18 CO -0.01 0.57 -0.35 0.71 -0.00 0.00 0.00 178.15 179.07 2bid h THR 19 N -0.57 0.24 -0.49 0.16 1.35 0.53 0.17 112.91 114.30 2bid h THR 19 Ca -0.04 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.87 2bid h THR 19 Cb 1.08 0.24 -0.05 0.00 -1.73 0.00 0.00 68.15 67.69 2bid h THR 19 CO 0.05 0.00 0.21 0.78 -0.25 0.00 0.00 175.52 176.31 2bid h ASN 20 N -0.42 0.27 -0.14 5.36 2.35 -1.62 -2.48 115.58 118.91 2bid h ASN 20 Ca 0.09 0.04 0.04 0.00 -0.55 0.00 0.00 56.30 55.92 2bid h ASN 20 Cb 0.57 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.87 2bid h ASN 20 CO -0.38 0.19 -0.50 0.25 -1.65 0.00 0.00 177.43 175.34 2bid h LEU 21 N 0.42 -1.58 -0.29 1.61 6.46 -0.78 -1.54 115.31 119.60 2bid h LEU 21 Ca 0.22 0.19 0.03 0.00 -0.12 0.00 0.00 57.88 58.21 2bid h LEU 21 Cb 0.18 0.63 -0.04 0.00 -0.73 0.00 0.00 40.66 40.70 2bid h LEU 21 CO -0.19 -0.47 -0.22 -0.07 -0.62 0.00 0.00 178.44 176.88 2bid h LEU 22 N -0.55 -0.76 -0.87 2.25 -0.00 -0.28 0.11 115.31 115.19 2bid h LEU 22 Ca 0.05 0.11 0.23 0.00 -0.00 0.00 0.00 57.88 58.27 2bid h LEU 22 Cb 0.67 0.33 -0.14 0.00 -0.00 0.00 0.00 40.66 41.52 2bid h LEU 22 CO -0.43 -0.11 0.28 0.58 -0.00 0.00 0.00 178.44 178.76 2bid h VAL 23 N -0.06 0.36 0.00 1.22 2.07 -1.24 0.89 116.25 119.50 2bid h VAL 23 Ca 0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2bid h VAL 23 Cb 0.18 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2bid h VAL 23 CO -0.30 0.05 -0.02 -0.26 0.02 0.00 0.00 177.57 177.06 2bid h PHE 24 N 0.26 -0.05 -0.60 1.57 -1.00 0.22 1.36 116.94 118.69 2bid h PHE 24 Ca 0.55 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.44 2bid h PHE 24 Cb 1.09 0.02 -0.09 0.00 3.61 0.00 0.00 35.95 40.59 2bid h PHE 24 CO -0.23 -0.02 0.12 0.78 -1.61 0.00 0.00 178.31 177.35 2bid h GLY 25 N -0.02 0.75 0.22 -1.45 0.00 -0.28 1.64 103.07 103.94 2bid h GLY 25 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.33 2bid h GLY 25 CO -0.01 -0.12 -0.44 0.74 0.00 0.00 0.00 176.54 176.71 2bid h PHE 26 N 0.25 -1.26 0.00 5.60 0.04 0.13 0.17 116.94 121.87 2bid h PHE 26 Ca 0.31 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.12 2bid h PHE 26 Cb 0.47 0.54 0.00 0.00 2.20 0.00 0.00 35.95 39.15 2bid h PHE 26 CO -0.25 -0.53 0.00 1.28 -0.60 0.00 0.00 178.31 178.20 2bid n LEU 27 N -5.47 0.39 0.01 1.54 7.99 0.46 -2.00 117.00 119.93 2bid n LEU 27 Ca -0.07 0.57 -0.12 0.00 -0.01 0.00 0.00 56.01 56.38 2bid n LEU 27 Cb 0.39 -0.49 -0.09 0.00 -0.11 0.00 0.00 43.42 43.11 2bid n LEU 27 CO 0.18 -0.31 0.51 1.56 -1.51 0.00 0.00 177.39 177.82 2bid h GLN 28 N 0.00 -0.10 0.00 3.23 1.08 0.44 -3.25 115.11 116.50 2bid h GLN 28 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2bid h GLN 28 Cb 0.42 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2bid h GLN 28 CO 0.00 0.42 -0.10 0.66 -0.95 0.00 0.00 178.83 178.86 2bid h SER 29 N -0.71 0.00 -1.34 1.46 4.64 -1.27 -3.03 113.55 113.30 2bid h SER 29 Ca -0.01 -0.02 0.44 0.00 -0.47 0.00 0.00 61.79 61.73 2bid h SER 29 Cb 0.57 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.53 2bid h SER 29 CO 0.02 0.01 0.87 0.00 -0.87 0.00 0.00 176.83 176.85 2bid n SER 31 N -4.67 0.05 0.00 0.00 7.64 -1.25 -4.67 113.62 110.72 2bid n SER 31 Ca 0.37 -1.41 0.00 0.00 1.01 0.00 0.00 58.87 58.85 2bid n SER 31 Cb 1.45 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 64.57 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 -0.02 -2.15 -3.86 6.43 2.03 -0.73 -4.75 116.55 113.50 2bid n ASP 32 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2bid n ASP 32 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 2bid n ASP 32 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2bid n ASN 33 N -3.27 0.00 -1.84 1.67 5.15 -1.26 -4.34 115.26 111.37 2bid n ASN 33 Ca 0.00 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.79 2bid n ASN 33 Cb 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.21 2bid n ASN 33 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2bid n SER 34 N 0.00 -5.33 0.00 1.20 7.64 -1.26 -4.66 113.62 111.21 2bid n SER 34 Ca 0.00 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2bid n SER 34 Cb 0.00 -4.42 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 2bid n SER 34 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2bid n PHE 35 N -3.38 0.00 -0.05 1.43 3.72 -1.26 -5.05 117.46 112.87 2bid n PHE 35 Ca -0.21 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.17 2bid n PHE 35 Cb 0.64 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.17 2bid n PHE 35 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2bid h ARG 36 N 0.00 0.00 -1.75 -1.08 -0.00 -1.84 -3.32 114.38 106.39 2bid h ARG 36 Ca 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 59.98 60.51 2bid h ARG 36 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 29.87 2bid h ARG 36 CO 0.00 0.14 1.22 -2.13 -0.00 0.00 0.00 179.97 179.20 2bid n ARG 37 N -4.76 -0.01 0.35 0.08 0.00 -1.26 0.80 116.66 111.86 2bid n ARG 37 Ca -0.01 1.13 -0.17 0.00 -0.00 0.00 0.00 57.85 58.80 2bid n ARG 37 Cb 0.07 -2.46 -0.08 0.00 0.00 0.00 0.00 32.46 29.98 2bid n ARG 37 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2bid h GLU 38 N 0.00 -0.84 -0.96 -0.14 3.07 -1.99 -2.27 114.58 111.46 2bid h GLU 38 Ca 0.91 0.06 0.02 0.00 -0.50 0.00 0.00 59.36 59.84 2bid h GLU 38 Cb 3.42 0.19 -0.05 0.00 -0.84 0.00 0.00 28.75 31.47 2bid h GLU 38 CO -0.17 -0.53 0.63 -0.07 -1.40 0.00 0.00 179.01 177.48 2bid h LEU 39 N -0.99 1.08 -1.52 1.33 3.38 0.30 -1.08 115.31 117.81 2bid h LEU 39 Ca -0.09 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.99 2bid h LEU 39 Cb 0.70 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2bid h LEU 39 CO 0.15 0.78 0.50 -0.78 0.09 0.00 0.00 178.44 179.17 2bid h ASP 40 N 1.28 0.45 0.92 -0.43 1.82 -1.04 0.25 116.42 119.65 2bid h ASP 40 Ca 0.36 0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.85 2bid h ASP 40 Cb -0.11 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 2bid h ASP 40 CO -0.09 0.24 -0.80 0.00 -1.61 0.00 0.00 179.24 176.99 2bid h ALA 41 N 1.64 0.62 0.64 -0.78 0.00 -0.61 -3.25 119.26 117.52 2bid h ALA 41 Ca 0.37 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2bid h ALA 41 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2bid h ALA 41 CO -0.13 1.00 -0.41 -0.07 0.00 0.00 0.00 179.25 179.64 2bid h LEU 42 N 0.00 -1.03 -0.55 0.00 4.07 0.11 -1.42 115.31 116.48 2bid h LEU 42 Ca -0.01 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2bid h LEU 42 Cb 1.47 0.31 0.00 0.00 1.08 0.00 0.00 40.66 43.52 2bid h LEU 42 CO 0.10 -0.63 0.00 0.61 -1.08 0.00 0.00 178.44 177.45 2bid n GLY 43 N -1.54 -0.70 0.00 0.83 0.00 -0.96 -1.47 105.19 101.35 2bid n GLY 43 Ca -0.13 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2bid n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bid n HIS 44 N -1.81 0.00 -1.90 1.61 -0.00 -0.54 -2.95 115.22 109.64 2bid n HIS 44 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2bid n HIS 44 Cb 0.04 -0.21 0.00 0.00 -0.00 0.00 0.00 29.99 29.82 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 -1.21 0.00 -2.33 1.57 -0.58 -0.54 -4.92 120.64 112.63 2bid n GLU 45 Ca 0.10 -0.45 -0.29 0.00 -0.42 0.00 0.00 57.16 56.10 2bid n GLU 45 Cb 0.12 -0.25 0.01 0.00 -0.57 0.00 0.00 31.44 30.75 2bid n GLU 45 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2bid n LEU 46 N 0.00 5.18 0.00 -4.62 0.00 -1.08 -5.06 117.00 111.43 2bid n LEU 46 Ca 0.00 -5.09 0.00 0.00 0.00 0.00 0.00 56.01 50.92 2bid n LEU 46 Cb 0.58 -0.54 0.00 0.00 0.00 0.00 0.00 43.42 43.46 2bid n LEU 46 CO 0.00 2.14 0.00 -0.81 0.00 0.00 0.00 177.39 178.72 2bid n PRO 47 N -0.52 0.10 -3.54 1.96 -0.04 -1.26 -4.92 135.00 126.78 2bid n PRO 47 Ca 0.42 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.77 2bid n PRO 47 Cb 0.64 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.99 2bid n PRO 47 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bid s VAL 48 N -0.52 -0.52 0.13 0.52 0.11 -1.26 -5.06 120.40 113.80 2bid s VAL 48 Ca 0.00 0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 58.89 2bid s VAL 48 Cb 0.00 -0.65 -0.06 0.00 -1.53 0.00 0.00 36.38 34.14 2bid s VAL 48 CO 0.00 -0.02 1.43 0.25 -3.33 0.00 0.00 175.10 173.43 2bid h LEU 49 N 8.23 -1.72 -0.62 2.54 5.85 -1.98 -3.47 115.31 124.13 2bid h LEU 49 Ca -0.17 0.26 0.35 0.00 0.84 0.00 0.00 57.88 59.17 2bid h LEU 49 Cb 1.13 0.76 -0.20 0.00 0.37 0.00 0.00 40.66 42.73 2bid h LEU 49 CO 0.20 -0.18 -1.30 0.00 -0.34 0.00 0.00 178.44 176.81 2bid n ALA 50 N -3.20 -3.86 0.32 1.25 0.00 -1.26 -4.15 120.51 109.61 2bid n ALA 50 Ca 0.02 0.96 0.17 0.00 0.00 0.00 0.00 53.44 54.58 2bid n ALA 50 Cb 0.21 -1.61 0.89 0.00 0.00 0.00 0.00 19.45 18.94 2bid n ALA 50 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bid h PRO 51 N -1.45 0.00 0.00 0.00 0.11 -1.91 -3.45 132.00 125.31 2bid h PRO 51 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2bid h PRO 51 Cb 1.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2bid h PRO 51 CO 0.08 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.87 2bid n GLN 52 N -3.00 -2.07 0.01 1.05 10.64 -1.26 -5.11 117.38 117.64 2bid n GLN 52 Ca -0.02 0.00 -0.00 0.00 -1.83 0.00 0.00 57.00 55.15 2bid n GLN 52 Cb 0.33 0.00 -0.00 0.00 -0.86 0.00 0.00 30.24 29.71 2bid n GLN 52 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.06 177.10 2bid n TRP 53 N -0.02 0.00 -2.70 2.61 -0.00 -1.26 -5.03 117.44 111.05 2bid n TRP 53 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 2bid n TRP 53 Cb 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 31.31 31.40 2bid n TRP 53 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 2bid n GLU 54 N -2.64 0.88 0.24 5.87 0.28 -1.26 -4.98 120.64 119.02 2bid n GLU 54 Ca -0.00 -1.59 0.12 0.00 -0.16 0.00 0.00 57.16 55.53 2bid n GLU 54 Cb 0.00 -0.41 0.53 0.00 1.43 0.00 0.00 31.44 32.99 2bid n GLU 54 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2bid h GLY 55 N 2.27 0.00 0.00 -1.84 0.00 -2.01 -3.36 103.07 98.14 2bid h GLY 55 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2bid h GLY 55 CO -0.01 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.81 2bid n TYR 56 N -3.32 0.00 -3.66 5.60 4.01 -1.26 -4.79 117.16 113.74 2bid n TYR 56 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 2bid n TYR 56 Cb 0.39 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.44 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 -0.87 2.48 0.00 7.72 9.92 -1.26 -5.06 116.55 129.49 2bid n ASP 57 Ca 0.00 -2.69 0.00 0.00 -0.53 0.00 0.00 54.79 51.57 2bid n ASP 57 Cb 0.00 -0.13 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 2bid n ASP 57 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2bid n GLU 58 N -1.82 2.81 0.00 -1.24 0.00 -1.26 -4.97 120.64 114.16 2bid n GLU 58 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.03 2bid n GLU 58 Cb 0.58 -0.58 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2bid n GLU 58 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2bid n LEU 59 N -0.45 0.00 0.00 4.31 7.94 -1.26 -5.09 117.00 122.45 2bid n LEU 59 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2bid n LEU 59 Cb 0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2bid n LEU 59 CO 0.00 -0.01 0.00 1.67 -1.11 0.00 0.00 177.39 177.94 2bid n GLN 60 N 0.00 1.24 -0.07 1.96 -0.06 -1.26 -5.04 117.38 114.14 2bid n GLN 60 Ca 0.00 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.01 2bid n GLN 60 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 2bid n GLN 60 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2bid n THR 61 N -0.65 0.42 -3.67 1.69 -1.04 -1.26 -5.05 114.28 104.72 2bid n THR 61 Ca 0.00 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.05 61.26 2bid n THR 61 Cb 0.00 0.70 0.01 0.00 -1.82 0.00 0.00 70.33 69.23 2bid n THR 61 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2bid n ASP 62 N -0.25 -5.14 -2.87 8.00 -0.08 -1.26 -4.95 116.55 110.00 2bid n ASP 62 Ca 0.01 -0.65 0.00 0.00 -1.51 0.00 0.00 54.79 52.64 2bid n ASP 62 Cb 0.46 -1.72 0.00 0.00 2.34 0.00 0.00 41.12 42.20 2bid n ASP 62 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2bid n GLY 63 N -1.10 -1.60 0.35 0.27 0.00 -1.26 -4.90 105.19 96.96 2bid n GLY 63 Ca -0.23 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.33 2bid n GLY 63 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2bid h ASN 64 N -0.20 0.86 -4.07 1.61 -0.26 -1.98 -3.48 115.58 108.06 2bid h ASN 64 Ca 0.00 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 2bid h ASN 64 Cb 0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 2bid h ASN 64 CO 0.00 0.45 -0.60 -1.14 -1.06 0.00 0.00 177.43 175.08 2bid n ARG 65 N -4.66 -3.07 -0.06 0.81 0.63 -1.26 -5.02 116.66 104.03 2bid n ARG 65 Ca 0.18 2.28 0.01 0.00 -0.92 0.00 0.00 57.85 59.40 2bid n ARG 65 Cb 0.36 -2.56 -0.00 0.00 0.45 0.00 0.00 32.46 30.71 2bid n ARG 65 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2bid n SER 66 N -0.77 -0.34 -3.13 6.15 2.88 -1.26 -4.94 113.62 112.22 2bid n SER 66 Ca 0.00 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.50 2bid n SER 66 Cb 0.00 -0.18 0.07 0.00 -0.75 0.00 0.00 64.21 63.35 2bid n SER 66 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2bid n SER 67 N -1.67 -2.13 -3.70 -3.46 7.64 -1.26 -5.00 113.62 104.03 2bid n SER 67 Ca -0.00 -0.21 -0.29 0.00 1.01 0.00 0.00 58.87 59.38 2bid n SER 67 Cb 0.03 -0.29 -0.15 0.00 -1.01 0.00 0.00 64.21 62.79 2bid n SER 67 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2bid s HIS 68 N -1.16 1.41 -1.14 1.43 2.46 -1.26 -5.06 115.29 111.97 2bid s HIS 68 Ca 0.16 -1.50 -0.16 0.00 0.47 0.00 0.00 55.06 54.02 2bid s HIS 68 Cb -0.03 -1.51 0.13 0.00 -0.13 0.00 0.00 32.58 31.05 2bid s HIS 68 CO 0.13 -0.84 1.42 0.45 -2.47 0.00 0.00 174.74 173.43 2bid s SER 69 N 1.72 6.88 -0.26 9.88 0.15 -1.26 -4.68 113.70 126.12 2bid s SER 69 Ca 0.08 -2.54 -0.01 0.00 0.70 0.00 0.00 55.95 54.19 2bid s SER 69 Cb -0.17 -2.45 -0.16 0.00 -1.71 0.00 0.00 66.02 61.53 2bid s SER 69 CO -0.25 -0.96 -0.25 0.54 1.20 0.00 0.00 173.24 173.51 2bid n ARG 70 N 6.63 0.63 -1.87 5.44 3.00 -1.26 -4.97 116.66 124.25 2bid n ARG 70 Ca 0.35 0.17 -0.15 0.00 -0.01 0.00 0.00 57.85 58.21 2bid n ARG 70 Cb 0.46 -1.51 -0.04 0.00 0.00 0.00 0.00 32.46 31.37 2bid n ARG 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2bid n LEU 71 N -3.43 -1.24 -0.31 0.55 4.77 -1.26 0.12 117.00 116.19 2bid n LEU 71 Ca -0.47 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 55.74 2bid n LEU 71 Cb 0.96 -2.31 -0.02 0.00 -2.33 0.00 0.00 43.42 39.73 2bid n LEU 71 CO 0.21 -0.52 -0.04 0.61 -1.33 0.00 0.00 177.39 176.33 2bid n GLY 72 N -0.54 0.55 1.53 -0.72 0.00 -1.26 -4.83 105.19 99.92 2bid n GLY 72 Ca -0.16 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2bid n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bid n ARG 73 N -1.10 3.93 -0.00 1.61 3.00 0.12 -4.11 116.66 120.11 2bid n ARG 73 Ca -0.04 -2.92 0.02 0.00 -0.01 0.00 0.00 57.85 54.90 2bid n ARG 73 Cb 0.36 -1.96 -0.03 0.00 0.00 0.00 0.00 32.46 30.83 2bid n ARG 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2bid n ILE 74 N 0.73 0.00 1.12 0.55 2.08 -1.25 -4.52 119.36 118.06 2bid n ILE 74 Ca 0.25 -0.33 0.14 0.00 0.56 0.00 0.00 62.75 63.37 2bid n ILE 74 Cb 0.96 0.85 0.56 0.00 -0.75 0.00 0.00 39.64 41.26 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 -1.23 0.16 -1.47 0.38 1.02 -1.26 -3.56 120.64 114.69 2bid n GLU 75 Ca 0.00 -0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.83 2bid n GLU 75 Cb 0.08 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.08 2bid n GLU 75 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bid n ALA 76 N -1.39 5.71 -0.02 0.62 0.00 -1.26 -4.40 120.51 119.77 2bid n ALA 76 Ca 0.09 -3.49 0.05 0.00 0.00 0.00 0.00 53.44 50.09 2bid n ALA 76 Cb 0.32 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 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 -0.90 1.00 -3.52 0.00 2.03 -1.23 -5.00 116.55 108.93 2bid n ASP 77 Ca 0.54 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.71 2bid n ASP 77 Cb 0.87 1.59 -0.01 0.00 -0.72 0.00 0.00 41.12 42.85 2bid n ASP 77 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2bid n SER 78 N -2.22 -0.61 -0.05 1.67 3.41 -1.26 -4.78 113.62 109.78 2bid n SER 78 Ca -0.09 -0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 57.98 2bid n SER 78 Cb 0.59 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2bid n SER 78 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2bid n GLU 79 N -2.34 0.34 -2.50 4.33 4.07 -1.26 -4.87 120.64 118.41 2bid n GLU 79 Ca -0.07 0.14 -0.42 0.00 -0.06 0.00 0.00 57.16 56.74 2bid n GLU 79 Cb 0.22 -1.08 -0.03 0.00 -0.06 0.00 0.00 31.44 30.49 2bid n GLU 79 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2bid s SER 80 N -6.10 7.13 0.30 4.31 0.01 -1.26 -4.89 113.70 113.19 2bid s SER 80 Ca -0.20 1.86 0.03 0.00 1.31 0.00 0.00 55.95 58.95 2bid s SER 80 Cb 0.04 -2.57 0.76 0.00 0.21 0.00 0.00 66.02 64.46 2bid s SER 80 CO 0.28 -0.47 1.49 0.00 0.41 0.00 0.00 173.24 174.94 2bid n GLN 81 N 4.44 -0.07 -0.30 12.44 3.00 -1.26 0.24 117.38 135.86 2bid n GLN 81 Ca 0.09 1.42 0.03 0.00 -0.01 0.00 0.00 57.00 58.53 2bid n GLN 81 Cb 0.47 -2.27 0.23 0.00 0.00 0.00 0.00 30.24 28.67 2bid n GLN 81 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 2bid h GLU 82 N 0.00 1.03 -0.13 -1.09 4.39 -1.99 0.08 114.58 116.87 2bid h GLU 82 Ca 0.59 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 60.11 2bid h GLU 82 Cb 1.24 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2bid h GLU 82 CO -0.89 0.68 -0.42 0.22 -1.16 0.00 0.00 179.01 177.45 2bid h ASP 83 N 1.06 0.32 0.28 1.42 1.82 0.28 -2.44 116.42 119.16 2bid h ASP 83 Ca 0.37 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.86 2bid h ASP 83 Cb 0.13 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.05 2bid h ASP 83 CO -0.13 0.71 -0.13 0.40 -1.61 0.00 0.00 179.24 178.47 2bid h ILE 84 N 0.26 0.00 -1.12 2.25 2.04 0.26 -2.17 117.51 119.03 2bid h ILE 84 Ca 0.02 -0.38 0.32 0.00 1.00 0.00 0.00 64.86 65.82 2bid h ILE 84 Cb 0.85 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2bid h ILE 84 CO 0.07 0.00 0.78 0.40 0.00 0.00 0.00 178.15 179.40 2bid h ILE 85 N -0.76 0.45 0.51 -0.67 2.04 -1.13 0.37 117.51 118.31 2bid h ILE 85 Ca -0.04 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 2bid h ILE 85 Cb 0.29 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2bid h ILE 85 CO 0.06 0.02 -0.24 0.03 0.00 0.00 0.00 178.15 178.02 2bid h ARG 86 N 0.14 -0.66 -0.06 2.37 3.08 -1.46 -2.20 114.38 115.59 2bid h ARG 86 Ca 0.57 0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.67 2bid h ARG 86 Cb 1.99 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 32.18 2bid h ARG 86 CO -0.12 -0.43 0.02 -0.97 -1.07 0.00 0.00 179.97 177.41 2bid h ASN 87 N -1.17 0.07 -0.32 7.04 -0.00 -0.59 -2.05 115.58 118.56 2bid h ASN 87 Ca -0.07 -0.00 -0.07 0.00 -0.00 0.00 0.00 56.30 56.16 2bid h ASN 87 Cb 0.53 -0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 38.83 2bid h ASN 87 CO 0.11 0.06 -0.08 0.40 -0.00 0.00 0.00 177.43 177.93 2bid h ILE 88 N 0.08 1.28 0.19 2.57 2.04 -0.35 -2.12 117.51 121.20 2bid h ILE 88 Ca 0.02 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.75 2bid h ILE 88 Cb 0.01 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2bid h ILE 88 CO -0.00 0.36 -0.09 0.00 0.00 0.00 0.00 178.15 178.42 2bid h ALA 89 N 0.80 -0.25 -0.21 1.87 0.00 -0.79 -2.16 119.26 118.51 2bid h ALA 89 Ca 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2bid h ALA 89 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2bid h ALA 89 CO 0.03 -0.50 0.16 -0.09 0.00 0.00 0.00 179.25 178.85 2bid h ARG 90 N -0.54 0.00 0.00 0.00 2.43 -1.45 0.21 114.38 115.04 2bid h ARG 90 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2bid h ARG 90 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2bid h ARG 90 CO 0.04 0.00 0.00 1.58 -1.51 0.00 0.00 179.97 180.08 2bid n HIS 91 N -4.35 0.00 -0.34 2.20 -0.00 -0.80 -1.25 115.22 110.67 2bid n HIS 91 Ca 0.02 0.00 0.18 0.00 0.46 0.00 0.00 57.72 58.38 2bid n HIS 91 Cb 0.30 -0.24 0.41 0.00 -0.12 0.00 0.00 29.99 30.34 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 0.63 -1.58 0.27 -0.00 -1.38 1.11 115.31 114.36 2bid h LEU 92 Ca 0.00 0.12 -0.05 0.00 -0.00 0.00 0.00 57.88 57.95 2bid h LEU 92 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2bid h LEU 92 CO 0.00 0.13 -0.22 0.00 -0.00 0.00 0.00 178.44 178.35 2bid h ALA 93 N 1.69 1.38 0.04 1.53 0.00 -0.67 -2.29 119.26 120.93 2bid h ALA 93 Ca 0.62 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2bid h ALA 93 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2bid h ALA 93 CO -0.41 0.28 -0.02 0.37 0.00 0.00 0.00 179.25 179.47 2bid h GLN 94 N 0.00 -0.05 -0.55 0.00 4.15 0.27 -2.22 115.11 116.70 2bid h GLN 94 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.45 2bid h GLN 94 Cb 0.47 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.13 2bid h GLN 94 CO 0.03 0.35 0.33 0.28 -1.93 0.00 0.00 178.83 177.89 2bid h VAL 95 N -0.46 1.04 -0.46 2.39 2.07 -1.22 -1.57 116.25 118.04 2bid h VAL 95 Ca -0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2bid h VAL 95 Cb 0.42 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2bid h VAL 95 CO 0.01 0.12 0.30 1.23 0.02 0.00 0.00 177.57 179.25 2bid h GLY 96 N 0.64 0.61 0.67 2.17 0.00 -1.40 -2.27 103.07 103.48 2bid h GLY 96 Ca 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2bid h GLY 96 CO -0.11 0.20 -0.12 -0.55 0.00 0.00 0.00 176.54 175.96 2bid h ASP 97 N 0.56 -0.28 -0.89 0.19 5.19 -0.66 -0.18 116.42 120.35 2bid h ASP 97 Ca 0.18 -0.20 0.17 0.00 -0.62 0.00 0.00 57.03 56.56 2bid h ASP 97 Cb 0.02 0.07 -0.10 0.00 0.18 0.00 0.00 39.33 39.50 2bid h ASP 97 CO -0.04 0.07 0.46 0.77 -3.12 0.00 0.00 179.24 177.38 2bid h SER 98 N -0.67 0.53 1.38 6.45 4.64 -1.11 0.66 113.55 125.43 2bid h SER 98 Ca -0.03 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2bid h SER 98 Cb 0.47 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2bid h SER 98 CO 0.06 0.18 0.00 -0.03 -0.87 0.00 0.00 176.83 176.17 2bid h MET 99 N 0.60 0.00 0.07 4.77 1.85 -1.35 -3.20 114.93 117.66 2bid h MET 99 Ca 0.51 0.00 -0.30 0.00 -0.61 0.00 0.00 59.70 59.30 2bid h MET 99 Cb 0.79 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.79 2bid h MET 99 CO -0.40 0.00 -1.57 0.22 -0.40 0.00 0.00 176.91 174.76 2bid h ASP 100 N 0.00 0.22 -1.68 1.39 3.58 0.21 -3.34 116.42 116.79 2bid h ASP 100 Ca 0.00 -0.35 0.50 0.00 0.42 0.00 0.00 57.03 57.60 2bid h ASP 100 Cb 0.69 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.59 2bid h ASP 100 CO 0.00 1.30 1.19 0.54 -2.88 0.00 0.00 179.24 179.39 2bid n ARG 101 N -3.32 -0.01 -1.99 0.28 1.74 0.60 0.54 116.66 114.50 2bid n ARG 101 Ca -0.16 1.01 -0.38 0.00 -0.77 0.00 0.00 57.85 57.55 2bid n ARG 101 Cb 1.03 -2.25 0.02 0.00 -1.02 0.00 0.00 32.46 30.24 2bid n ARG 101 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2bid n SER 102 N -3.88 7.35 -4.48 0.55 3.41 -1.26 -5.02 113.62 110.30 2bid n SER 102 Ca 0.40 -3.67 -0.57 0.00 -0.26 0.00 0.00 58.87 54.77 2bid n SER 102 Cb 1.75 -1.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.49 2bid n SER 102 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2bid n ILE 103 N -0.09 0.36 0.00 -1.33 -5.35 0.19 -4.92 119.36 108.22 2bid n ILE 103 Ca 0.52 -0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.91 2bid n ILE 103 Cb 0.29 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 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 1.41 -1.49 -1.55 6.28 -0.02 -1.26 -4.70 135.00 133.66 2bid n PRO 104 Ca 0.20 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.43 2bid n PRO 104 Cb 0.11 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.53 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 -1.73 0.73 -3.16 0.52 -0.02 -1.26 -3.91 135.00 126.16 2bid n PRO 105 Ca 0.00 -0.40 -0.29 0.00 -2.02 0.00 0.00 63.50 60.79 2bid n PRO 105 Cb 0.00 -3.38 0.02 0.00 -0.02 0.00 0.00 33.50 30.13 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 6.38 -0.17 0.64 -1.23 0.00 -1.26 -4.93 105.19 104.61 2bid n GLY 106 Ca 0.44 0.81 -0.00 0.00 0.00 0.00 0.00 46.02 47.27 2bid n GLY 106 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bid n LEU 107 N -0.72 0.02 -0.30 0.99 0.00 -1.25 -4.66 117.00 111.08 2bid n LEU 107 Ca -0.12 0.00 0.03 0.00 0.00 0.00 0.00 56.01 55.92 2bid n LEU 107 Cb 0.55 -0.19 0.09 0.00 0.00 0.00 0.00 43.42 43.88 2bid n LEU 107 CO 0.46 -0.50 0.52 1.33 0.00 0.00 0.00 177.39 179.21 2bid n VAL 108 N -2.52 -0.36 -0.16 1.96 0.24 -1.26 -0.79 118.33 115.43 2bid n VAL 108 Ca -0.00 1.88 -0.04 0.00 -2.04 0.00 0.00 64.34 64.14 2bid n VAL 108 Cb 0.00 -2.57 -0.04 0.00 -1.47 0.00 0.00 33.84 29.77 2bid n VAL 108 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2bid n ASN 109 N -5.30 -0.40 -0.15 -1.34 4.13 -1.26 0.32 115.26 111.27 2bid n ASN 109 Ca 0.12 1.25 -0.04 0.00 1.68 0.00 0.00 54.58 57.59 2bid n ASN 109 Cb 0.39 -0.38 0.02 0.00 -1.54 0.00 0.00 39.78 38.27 2bid n ASN 109 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2bid h GLY 110 N 0.00 0.14 0.08 7.41 0.00 -1.23 0.76 103.07 110.23 2bid h GLY 110 Ca 0.06 0.27 0.20 0.00 0.00 0.00 0.00 47.33 47.86 2bid h GLY 110 CO -0.35 -0.21 0.61 -2.00 0.00 0.00 0.00 176.54 174.59 2bid h LEU 111 N -0.10 0.73 -0.90 3.11 7.12 -0.70 2.08 115.31 126.65 2bid h LEU 111 Ca 0.23 0.10 -0.09 0.00 0.13 0.00 0.00 57.88 58.25 2bid h LEU 111 Cb 0.46 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 2bid h LEU 111 CO -0.55 0.23 -0.43 0.00 -0.13 0.00 0.00 178.44 177.57 2bid h ALA 112 N 1.66 1.00 0.04 1.25 0.00 0.46 0.35 119.26 124.01 2bid h ALA 112 Ca 0.59 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2bid h ALA 112 Cb 1.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2bid h ALA 112 CO -0.38 0.53 -1.03 -0.07 0.00 0.00 0.00 179.25 178.30 2bid h LEU 113 N 0.00 0.15 0.08 0.00 3.38 0.84 0.01 115.31 119.77 2bid h LEU 113 Ca -0.00 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2bid h LEU 113 Cb 0.93 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.65 2bid h LEU 113 CO 0.06 1.08 -0.56 -0.61 0.09 0.00 0.00 178.44 178.50 2bid h GLN 114 N 0.04 0.25 0.52 1.13 5.75 0.27 -3.32 115.11 119.75 2bid h GLN 114 Ca -0.05 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.06 2bid h GLN 114 Cb 1.76 0.13 0.01 0.00 1.07 0.00 0.00 27.48 30.44 2bid h GLN 114 CO 0.15 1.14 -0.25 1.25 -2.65 0.00 0.00 178.83 178.46 2bid h LEU 115 N -0.46 -0.59 -0.13 -2.39 6.46 -0.41 -3.31 115.31 114.48 2bid h LEU 115 Ca -0.09 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2bid h LEU 115 Cb 1.39 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 2bid h LEU 115 CO 0.11 -0.23 -0.07 -1.14 -0.62 0.00 0.00 178.44 176.48 2bid n ARG 116 N -5.28 -0.06 -2.61 1.25 0.63 -0.01 -4.14 116.66 106.44 2bid n ARG 116 Ca -0.11 0.50 0.00 0.00 -0.92 0.00 0.00 57.85 57.32 2bid n ARG 116 Cb 0.32 -0.75 0.00 0.00 0.45 0.00 0.00 32.46 32.48 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 -3.05 0.00 0.00 6.15 3.02 -1.25 -4.29 115.26 115.85 2bid n ASN 117 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2bid n ASN 117 Cb 0.03 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2bid n ASN 117 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2bid n THR 118 N -0.78 0.00 1.45 3.41 -2.24 -1.26 0.75 114.28 115.60 2bid n THR 118 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2bid n THR 118 Cb 0.00 0.00 0.67 0.00 -2.10 0.00 0.00 70.33 68.90 2bid n THR 118 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2bid n SER 119 N 0.61 0.31 0.13 3.42 2.88 -1.26 -3.40 113.62 116.32 2bid n SER 119 Ca 0.00 -0.48 -0.01 0.00 -1.33 0.00 0.00 58.87 57.05 2bid n SER 119 Cb 0.00 -0.13 0.22 0.00 -0.75 0.00 0.00 64.21 63.55 2bid n SER 119 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2bid h ARG 120 N 0.38 0.11 0.00 -1.46 3.08 0.04 -3.38 114.38 113.15 2bid h ARG 120 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2bid h ARG 120 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2bid h ARG 120 CO 0.00 0.59 0.00 0.43 -1.07 0.00 0.00 179.97 179.92 2bid n SER 121 N -3.94 0.00 -0.17 7.04 7.64 -0.03 0.25 113.62 124.41 2bid n SER 121 Ca -0.02 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.97 2bid n SER 121 Cb 0.53 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.39 -0.04 -0.06 1.43 1.02 -1.26 0.42 120.64 121.77 2bid n GLU 122 Ca 0.00 0.73 -0.04 0.00 -0.02 0.00 0.00 57.16 57.83 2bid n GLU 122 Cb 0.00 -1.21 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 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 -4.40 0.36 -0.31 3.49 1.02 0.62 -2.65 120.64 118.76 2bid n GLU 123 Ca 0.15 0.45 0.19 0.00 -0.02 0.00 0.00 57.16 57.92 2bid n GLU 123 Cb 0.49 -1.47 0.46 0.00 -0.02 0.00 0.00 31.44 30.89 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 -0.79 0.54 0.23 1.62 1.82 0.50 0.38 116.42 120.71 2bid h ASP 124 Ca 0.00 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 2bid h ASP 124 Cb 0.43 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2bid h ASP 124 CO 0.00 0.16 -0.11 -0.09 -1.61 0.00 0.00 179.24 177.59 2bid h ARG 125 N 0.50 -0.29 -0.38 0.28 2.43 0.85 -0.25 114.38 117.52 2bid h ARG 125 Ca 0.56 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.83 2bid h ARG 125 Cb 1.25 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.77 2bid h ARG 125 CO -0.29 0.08 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.02 2bid h ASN 126 N -0.83 -1.07 0.83 -3.80 4.21 -0.93 0.87 115.58 114.86 2bid h ASN 126 Ca -0.03 0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2bid h ASN 126 Cb 0.51 0.50 0.00 0.00 -1.12 0.00 0.00 38.32 38.21 2bid h ASN 126 CO 0.05 -0.32 0.00 0.54 -1.29 0.00 0.00 177.43 176.41 2bid n ARG 127 N -5.41 0.17 0.05 0.81 5.12 -0.02 -1.33 116.66 116.05 2bid n ARG 127 Ca 0.01 0.35 -0.03 0.00 -1.93 0.00 0.00 57.85 56.24 2bid n ARG 127 Cb 0.34 -1.79 -0.02 0.00 -1.16 0.00 0.00 32.46 29.83 2bid n ARG 127 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2bid h ASP 128 N 0.00 -0.19 -0.09 0.55 3.32 0.24 -2.50 116.42 117.76 2bid h ASP 128 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2bid h ASP 128 Cb 0.42 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2bid h ASP 128 CO 0.00 0.26 0.00 -0.07 -1.72 0.00 0.00 179.24 177.71 2bid h LEU 129 N -1.00 0.16 -0.96 1.55 -0.00 -0.38 0.74 115.31 115.42 2bid h LEU 129 Ca -0.02 -0.31 0.17 0.00 -0.00 0.00 0.00 57.88 57.72 2bid h LEU 129 Cb 0.17 -0.04 -0.10 0.00 -0.00 0.00 0.00 40.66 40.69 2bid h LEU 129 CO 0.04 0.42 0.56 0.00 -0.00 0.00 0.00 178.44 179.46 2bid h ALA 130 N 0.74 1.54 0.05 1.53 0.00 -1.38 2.14 119.26 123.88 2bid h ALA 130 Ca 0.03 0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2bid h ALA 130 Cb 0.34 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.08 2bid h ALA 130 CO 0.00 -0.04 -0.66 1.15 0.00 0.00 0.00 179.25 179.70 2bid h THR 131 N 0.74 1.47 -0.10 0.00 2.02 -1.19 -2.53 112.91 113.33 2bid h THR 131 Ca 0.54 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 2bid h THR 131 Cb 0.80 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 70.04 2bid h THR 131 CO -0.37 0.64 -0.10 0.00 0.37 0.00 0.00 175.52 176.06 2bid h ALA 132 N 0.23 1.65 -0.77 6.16 0.00 0.17 -1.23 119.26 125.47 2bid h ALA 132 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bid h ALA 132 Cb 1.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2bid h ALA 132 CO 0.13 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.91 2bid n LEU 133 N -4.34 0.26 -0.00 0.00 4.77 0.71 -2.09 117.00 116.32 2bid n LEU 133 Ca -0.01 0.70 0.22 0.00 -0.03 0.00 0.00 56.01 56.89 2bid n LEU 133 Cb 0.22 -0.37 0.59 0.00 -2.33 0.00 0.00 43.42 41.53 2bid n LEU 133 CO 0.37 -0.37 1.20 -0.33 -1.33 0.00 0.00 177.39 176.93 2bid h GLU 134 N 0.00 0.00 0.43 3.23 5.08 -1.46 0.22 114.58 122.07 2bid h GLU 134 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 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 -0.21 1.96 -1.00 0.00 0.00 179.01 179.76 2bid h GLN 135 N 0.00 -0.55 -0.56 2.33 1.08 -1.13 0.79 115.11 117.06 2bid h GLN 135 Ca 0.29 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.51 2bid h GLN 135 Cb 1.86 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 29.39 2bid h GLN 135 CO -0.00 -0.37 0.27 -0.07 -0.95 0.00 0.00 178.83 177.71 2bid h LEU 136 N -0.74 0.70 -1.02 1.46 -0.00 -0.49 -1.44 115.31 113.78 2bid h LEU 136 Ca -0.06 -0.07 -0.10 0.00 -0.00 0.00 0.00 57.88 57.65 2bid h LEU 136 Cb 0.44 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 2bid h LEU 136 CO 0.10 0.60 -0.48 -0.07 -0.00 0.00 0.00 178.44 178.59 2bid h LEU 137 N 0.78 0.03 -1.33 1.67 3.38 -0.66 -2.89 115.31 116.29 2bid h LEU 137 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2bid h LEU 137 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bid h LEU 137 CO -0.03 0.51 0.32 -0.61 0.09 0.00 0.00 178.44 178.72 2bid h GLN 138 N 0.02 0.00 0.00 1.13 4.15 0.18 0.49 115.11 121.07 2bid h GLN 138 Ca -0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2bid h GLN 138 Cb 0.86 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2bid h GLN 138 CO 0.06 0.00 -1.68 0.00 -1.93 0.00 0.00 178.83 175.29 2bid n ALA 139 N -1.70 2.38 -2.52 3.38 0.00 -1.10 -4.90 120.51 116.06 2bid n ALA 139 Ca -0.01 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.58 2bid n ALA 139 Cb 0.35 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.86 3.11 0.07 0.00 2.02 0.17 -5.02 117.35 114.83 2bid s TYR 140 Ca -0.05 -0.10 -0.36 0.00 -0.37 0.00 0.00 57.07 56.19 2bid s TYR 140 Cb 0.08 -3.18 -0.16 0.00 -0.40 0.00 0.00 41.96 38.30 2bid s TYR 140 CO 0.57 -0.78 1.44 -2.30 -1.57 0.00 0.00 175.55 172.91 2bid n PRO 141 N 6.03 1.40 0.00 -1.71 -0.02 -1.26 -4.83 135.00 134.62 2bid n PRO 141 Ca -0.03 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2bid n PRO 141 Cb 0.48 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2bid n PRO 141 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2bid n ARG 142 N 3.05 0.00 0.00 -0.52 1.85 -1.26 -4.90 116.66 114.87 2bid n ARG 142 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 2bid n ARG 142 Cb 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 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 0.00 2.89 -0.08 -1.26 -4.42 116.55 113.68 2bid n ASP 143 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2bid n ASP 143 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2bid n ASP 143 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2bid n MET 144 N 0.00 0.00 -3.63 -0.67 1.56 -1.26 -5.04 117.12 108.08 2bid n MET 144 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.28 2bid n MET 144 Cb 0.00 -0.49 -0.07 0.00 2.15 0.00 0.00 33.22 34.81 2bid n MET 144 CO 0.00 0.00 0.00 -1.21 -0.73 0.00 0.00 175.97 174.03 2bid s GLU 145 N -0.17 0.81 0.04 2.12 0.41 -1.26 -5.04 118.70 115.61 2bid s GLU 145 Ca 0.00 0.69 0.17 0.00 -0.41 0.00 0.00 54.97 55.42 2bid s GLU 145 Cb 0.00 0.39 -0.15 0.00 -1.78 0.00 0.00 34.13 32.59 2bid s GLU 145 CO 0.00 -0.15 0.79 1.63 -0.49 0.00 0.00 175.26 177.04 2bid n LYS 146 N 2.27 0.62 0.00 1.61 4.01 -1.26 -4.54 118.16 120.87 2bid n LYS 146 Ca -0.15 0.22 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2bid n LYS 146 Cb 0.56 -1.80 0.00 0.00 -0.51 0.00 0.00 35.03 33.28 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 -2.89 0.00 0.00 1.97 1.02 -1.26 0.28 120.64 119.76 2bid n GLU 147 Ca -0.11 0.53 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 2bid n GLU 147 Cb 0.86 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 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 -2.43 0.00 -0.28 3.49 3.00 -1.26 0.17 118.16 120.84 2bid n LYS 148 Ca 0.00 0.27 0.10 0.00 -0.00 0.00 0.00 58.31 58.69 2bid n LYS 148 Cb 0.00 -0.95 0.26 0.00 0.00 0.00 0.00 35.03 34.33 2bid n LYS 148 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2bid h THR 149 N 0.00 0.46 0.46 3.15 1.35 -1.78 1.10 112.91 117.65 2bid h THR 149 Ca 0.00 -0.11 -0.02 0.00 -0.55 0.00 0.00 66.41 65.73 2bid h THR 149 Cb 0.00 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.54 2bid h THR 149 CO 0.00 0.06 -0.22 -0.03 -0.25 0.00 0.00 175.52 175.08 2bid h MET 150 N 0.32 -0.59 0.28 4.72 -1.53 0.41 -2.32 114.93 116.22 2bid h MET 150 Ca 0.50 0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.79 2bid h MET 150 Cb 0.93 0.14 0.00 0.00 -0.55 0.00 0.00 31.60 32.12 2bid h MET 150 CO -0.55 -0.38 -0.13 -0.07 0.14 0.00 0.00 176.91 175.92 2bid h LEU 151 N -0.64 -0.32 -0.92 3.39 4.07 0.27 -1.50 115.31 119.66 2bid h LEU 151 Ca -0.06 -0.22 0.22 0.00 0.08 0.00 0.00 57.88 57.90 2bid h LEU 151 Cb 0.48 0.08 -0.17 0.00 1.08 0.00 0.00 40.66 42.13 2bid h LEU 151 CO 0.10 0.12 -0.09 0.52 -1.08 0.00 0.00 178.44 178.01 2bid n VAL 152 N -5.07 -0.39 0.00 1.22 0.31 0.37 0.16 118.33 114.93 2bid n VAL 152 Ca -0.09 2.06 0.00 0.00 -0.01 0.00 0.00 64.34 66.30 2bid n VAL 152 Cb 0.26 -2.94 0.00 0.00 -0.91 0.00 0.00 33.84 30.26 2bid n VAL 152 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2bid n LEU 153 N -5.42 1.31 -0.30 7.52 4.77 -0.87 -2.08 117.00 121.92 2bid n LEU 153 Ca 0.19 0.19 0.04 0.00 -0.03 0.00 0.00 56.01 56.40 2bid n LEU 153 Cb 0.60 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.79 2bid n LEU 153 CO -0.09 0.00 0.54 0.00 -1.33 0.00 0.00 177.39 176.51 2bid n ALA 154 N -0.96 0.15 0.03 -1.18 0.00 -0.57 0.77 120.51 118.75 2bid n ALA 154 Ca 0.00 0.90 -0.10 0.00 0.00 0.00 0.00 53.44 54.24 2bid n ALA 154 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.55 -1.09 0.00 3.38 0.14 -1.21 115.31 115.98 2bid h LEU 155 Ca 0.38 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.50 2bid h LEU 155 Cb 0.59 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 2bid h LEU 155 CO -0.85 -0.24 0.61 -0.07 0.09 0.00 0.00 178.44 177.99 2bid h LEU 156 N -0.26 0.96 -0.07 1.67 4.07 0.93 -2.43 115.31 120.19 2bid h LEU 156 Ca 0.08 0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.08 2bid h LEU 156 Cb 0.37 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 2bid h LEU 156 CO -0.22 0.61 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.29 2bid h LEU 157 N 1.09 -1.19 0.00 1.67 3.38 0.51 0.22 115.31 120.98 2bid h LEU 157 Ca 0.41 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.53 2bid h LEU 157 Cb 0.19 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2bid h LEU 157 CO -0.16 -0.42 0.00 0.00 0.09 0.00 0.00 178.44 177.95 2bid n ALA 158 N -2.87 -0.18 -0.57 1.53 0.00 -0.88 -1.85 120.51 115.69 2bid n ALA 158 Ca -0.05 0.00 0.44 0.00 0.00 0.00 0.00 53.44 53.84 2bid n ALA 158 Cb 0.35 0.08 0.70 0.00 0.00 0.00 0.00 19.45 20.58 2bid n ALA 158 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bid n LYS 159 N -1.35 -0.01 0.07 0.00 5.02 -1.00 -0.48 118.16 120.41 2bid n LYS 159 Ca 0.00 1.01 -0.03 0.00 -2.02 0.00 0.00 58.31 57.27 2bid n LYS 159 Cb 0.00 -2.22 -0.01 0.00 -0.02 0.00 0.00 35.03 32.77 2bid n LYS 159 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2bid h LYS 160 N 0.00 -0.16 -0.96 1.97 1.57 0.20 -3.03 116.57 116.16 2bid h LYS 160 Ca 0.82 0.01 0.19 0.00 -1.87 0.00 0.00 60.65 59.81 2bid h LYS 160 Cb 3.13 0.04 -0.18 0.00 0.08 0.00 0.00 32.23 35.29 2bid h LYS 160 CO -0.13 -0.11 -0.25 -0.24 -0.57 0.00 0.00 179.45 178.15 2bid h VAL 161 N -0.17 0.04 -0.92 0.50 3.04 -0.26 0.93 116.25 119.40 2bid h VAL 161 Ca -0.02 0.00 0.31 0.00 -1.01 0.00 0.00 66.70 65.99 2bid h VAL 161 Cb 0.13 0.04 -0.17 0.00 -2.01 0.00 0.00 31.29 29.28 2bid h VAL 161 CO 0.03 0.00 0.23 0.00 -1.01 0.00 0.00 177.57 176.81 2bid n ALA 162 N -3.56 0.68 0.21 3.17 0.00 -1.09 0.29 120.51 120.21 2bid n ALA 162 Ca 0.15 0.97 -0.15 0.00 0.00 0.00 0.00 53.44 54.41 2bid n ALA 162 Cb 0.48 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 19.03 2bid n ALA 162 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bid h SER 163 N 0.00 -0.41 -0.30 0.00 0.87 0.99 -1.47 113.55 113.22 2bid h SER 163 Ca 0.66 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 61.09 2bid h SER 163 Cb 1.56 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 2bid h SER 163 CO -0.80 -0.24 -0.24 -0.74 -0.53 0.00 0.00 176.83 174.28 2bid h HIS 164 N -0.54 0.83 -3.42 2.24 6.17 0.48 -3.39 115.15 117.53 2bid h HIS 164 Ca -0.05 -0.23 -0.64 0.00 0.71 0.00 0.00 60.37 60.16 2bid h HIS 164 Cb 0.40 -0.18 -0.40 0.00 2.52 0.00 0.00 27.41 29.75 2bid h HIS 164 CO -0.04 0.97 -0.69 0.99 0.71 0.00 0.00 177.93 179.87 2bid s THR 165 N -4.45 2.12 -1.92 6.26 2.01 0.82 -4.96 115.64 115.54 2bid s THR 165 Ca -0.12 -2.65 0.00 0.00 0.31 0.00 0.00 61.69 59.23 2bid s THR 165 Cb 0.09 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2bid s THR 165 CO 0.82 -0.73 0.83 -0.81 -0.69 0.00 0.00 174.62 174.05 2bid n PRO 166 N 3.78 0.86 -0.32 4.92 -0.04 -0.56 -3.10 135.00 140.54 2bid n PRO 166 Ca 0.04 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2bid n PRO 166 Cb 0.37 -1.04 0.28 0.00 -0.04 0.00 0.00 33.50 33.08 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 -0.45 3.73 0.00 3.54 2.88 -1.26 -4.14 113.62 117.91 2bid n SER 167 Ca 0.00 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 55.54 2bid n SER 167 Cb 0.02 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 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 1.42 1.67 0.00 2.46 4.77 -1.18 -4.89 117.00 121.25 2bid n LEU 168 Ca 0.22 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 2bid n LEU 168 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2bid n LEU 168 CO 0.15 0.42 0.18 0.18 -1.33 0.00 0.00 177.39 176.99 2bid n LEU 169 N -0.35 0.00 -0.30 2.23 4.77 -1.26 0.23 117.00 122.32 2bid n LEU 169 Ca 0.00 0.37 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 2bid n LEU 169 Cb 0.19 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.29 2bid n LEU 169 CO 0.00 -0.05 0.49 -2.11 -1.33 0.00 0.00 177.39 174.39 2bid n ARG 170 N -1.09 -0.15 -0.35 3.23 1.85 -1.26 0.26 116.66 119.14 2bid n ARG 170 Ca 0.00 1.23 0.04 0.00 -1.00 0.00 0.00 57.85 58.12 2bid n ARG 170 Cb 0.00 -1.83 0.19 0.00 -1.05 0.00 0.00 32.46 29.77 2bid n ARG 170 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2bid h ASP 171 N 0.00 0.95 -0.09 2.89 3.32 -0.87 -2.17 116.42 120.45 2bid h ASP 171 Ca 0.31 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2bid h ASP 171 Cb 0.51 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2bid h ASP 171 CO -0.80 0.56 -0.15 0.58 -1.72 0.00 0.00 179.24 177.72 2bid h VAL 172 N 1.06 1.39 -0.75 -1.35 2.07 0.79 -2.10 116.25 117.35 2bid h VAL 172 Ca 0.45 -1.40 0.09 0.00 0.82 0.00 0.00 66.70 66.66 2bid h VAL 172 Cb 0.30 2.10 -0.11 0.00 -1.52 0.00 0.00 31.29 32.06 2bid h VAL 172 CO -0.21 0.40 -0.51 -0.26 0.02 0.00 0.00 177.57 177.00 2bid h PHE 173 N -0.19 -1.57 -0.68 1.57 -1.00 0.78 0.27 116.94 116.12 2bid h PHE 173 Ca 0.01 0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.83 2bid h PHE 173 Cb 0.71 0.79 -0.03 0.00 3.61 0.00 0.00 35.95 41.03 2bid h PHE 173 CO 0.10 -0.42 0.19 0.45 -1.61 0.00 0.00 178.31 177.03 2bid h HIS 174 N -0.15 1.09 -0.96 -0.55 3.86 -1.50 -2.62 115.15 114.32 2bid h HIS 174 Ca 0.17 -0.11 0.21 0.00 -1.16 0.00 0.00 60.37 59.48 2bid h HIS 174 Cb 0.52 -0.31 -0.18 0.00 1.06 0.00 0.00 27.41 28.49 2bid h HIS 174 CO -0.85 0.88 -0.17 1.15 0.86 0.00 0.00 177.93 179.79 2bid h THR 175 N 1.01 0.04 0.00 2.45 2.02 0.26 3.11 112.91 121.80 2bid h THR 175 Ca 0.22 -0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.24 2bid h THR 175 Cb 0.31 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2bid h THR 175 CO -0.00 0.00 -1.09 0.74 0.37 0.00 0.00 175.52 175.54 2bid h THR 176 N 0.00 0.76 0.00 3.16 2.02 -1.37 -3.28 112.91 114.20 2bid h THR 176 Ca 0.49 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 65.43 2bid h THR 176 Cb 0.82 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 2bid h THR 176 CO -0.97 0.43 -1.08 0.52 0.37 0.00 0.00 175.52 174.79 2bid n VAL 177 N -3.06 0.37 0.00 3.16 0.31 0.55 -4.24 118.33 115.43 2bid n VAL 177 Ca -0.05 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2bid n VAL 177 Cb 0.83 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 2bid n VAL 177 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2bid n ASN 178 N -2.33 0.00 -0.55 4.52 2.85 1.01 -2.85 115.26 117.90 2bid n ASN 178 Ca 0.01 0.22 0.42 0.00 -0.11 0.00 0.00 54.58 55.11 2bid n ASN 178 Cb 0.50 -0.38 0.64 0.00 1.24 0.00 0.00 39.78 41.79 2bid n ASN 178 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 2bid n PHE 179 N -1.89 0.04 -0.06 1.20 7.35 -1.24 0.40 117.46 123.28 2bid n PHE 179 Ca 0.00 0.04 -0.04 0.00 -0.76 0.00 0.00 57.45 56.70 2bid n PHE 179 Cb 0.00 -0.44 -0.03 0.00 0.35 0.00 0.00 39.48 39.36 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 0.41 -0.98 -2.13 1.08 -1.74 -3.31 117.51 110.84 2bid h ILE 180 Ca 0.74 -1.32 0.28 0.00 -0.39 0.00 0.00 64.86 64.18 2bid h ILE 180 Cb 2.95 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 37.45 2bid h ILE 180 CO -0.04 0.14 0.98 0.78 -0.69 0.00 0.00 178.15 179.33 2bid h ASN 181 N -1.00 0.00 -0.98 1.72 -0.26 0.10 1.02 115.58 116.17 2bid h ASN 181 Ca -0.01 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2bid h ASN 181 Cb 0.27 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.47 2bid h ASN 181 CO -0.00 0.00 0.65 1.56 -1.06 0.00 0.00 177.43 178.57 2bid h GLN 182 N 0.00 1.22 0.00 0.81 1.08 -1.44 -3.41 115.11 113.37 2bid h GLN 182 Ca 0.47 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2bid h GLN 182 Cb 2.43 -0.28 0.00 0.00 -0.05 0.00 0.00 27.48 29.59 2bid h GLN 182 CO -0.00 0.81 0.00 0.09 -0.95 0.00 0.00 178.83 178.77 2bid n ASN 183 N -4.43 0.00 -0.19 1.46 3.02 0.24 -4.91 115.26 110.45 2bid n ASN 183 Ca 0.13 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.69 2bid n ASN 183 Cb 0.08 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.26 0.50 -0.10 3.41 4.32 0.28 -4.49 117.00 119.67 2bid n LEU 184 Ca 0.00 -0.25 -0.03 0.00 -0.02 0.00 0.00 56.01 55.71 2bid n LEU 184 Cb 0.00 -0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 2bid n LEU 184 CO 0.00 0.12 0.33 -1.14 -1.22 0.00 0.00 177.39 175.48 2bid n ARG 185 N -0.25 -0.11 0.04 3.23 0.63 0.22 0.26 116.66 120.69 2bid n ARG 185 Ca 0.03 0.79 0.18 0.00 -0.92 0.00 0.00 57.85 57.92 2bid n ARG 185 Cb 0.09 -1.17 0.40 0.00 0.45 0.00 0.00 32.46 32.23 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 0.06 0.33 5.15 2.02 -1.87 0.09 112.91 118.68 2bid h THR 186 Ca 0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2bid h THR 186 Cb 0.10 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2bid h THR 186 CO -0.23 0.00 -0.16 0.22 0.37 0.00 0.00 175.52 175.72 2bid h TYR 187 N 0.00 -0.42 -0.92 3.16 3.20 0.32 -3.16 116.97 119.15 2bid h TYR 187 Ca 0.26 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.37 2bid h TYR 187 Cb 2.16 0.14 -0.16 0.00 1.54 0.00 0.00 36.73 40.40 2bid h TYR 187 CO 0.00 -0.10 0.12 0.28 -1.64 0.00 0.00 178.16 176.82 2bid h VAL 188 N -0.75 0.15 -1.41 1.81 2.07 -1.00 2.35 116.25 119.47 2bid h VAL 188 Ca -0.05 -0.03 0.42 0.00 0.82 0.00 0.00 66.70 67.86 2bid h VAL 188 Cb 0.51 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.26 2bid h VAL 188 CO 0.08 0.01 0.98 -0.09 0.02 0.00 0.00 177.57 178.57 2bid h ARG 189 N 0.08 0.07 0.05 1.57 2.43 -1.63 2.11 114.38 119.06 2bid h ARG 189 Ca 0.57 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.50 2bid h ARG 189 Cb 1.19 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2bid h ARG 189 CO -0.80 0.05 -0.98 0.77 -1.51 0.00 0.00 179.97 177.50 2bid h SER 190 N 0.08 0.78 -1.37 -3.80 0.02 0.39 -2.35 113.55 107.29 2bid h SER 190 Ca 0.73 -0.79 0.47 0.00 -0.84 0.00 0.00 61.79 61.37 2bid h SER 190 Cb 2.64 -0.24 -0.14 0.00 0.14 0.00 0.00 62.40 64.80 2bid h SER 190 CO -0.15 1.48 0.88 -0.07 -1.14 0.00 0.00 176.83 177.82 2bid h LEU 191 N 0.18 0.21 0.10 5.07 3.38 0.40 0.82 115.31 125.47 2bid h LEU 191 Ca -0.14 0.15 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 2bid h LEU 191 Cb 1.67 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 2bid h LEU 191 CO 0.19 -0.25 -1.49 0.00 0.09 0.00 0.00 178.44 176.98 2bid h ALA 192 N 1.61 0.24 -1.00 1.53 0.00 -1.46 0.99 119.26 121.16 2bid h ALA 192 Ca 0.87 -1.16 0.23 0.00 0.00 0.00 0.00 54.91 54.86 2bid h ALA 192 Cb 2.79 0.55 -0.10 0.00 0.00 0.00 0.00 17.79 21.04 2bid h ALA 192 CO -0.46 0.89 0.63 -0.09 0.00 0.00 0.00 179.25 180.23 2bid h ARG 193 N -0.34 0.50 0.00 0.00 2.43 0.10 -0.72 114.38 116.36 2bid h ARG 193 Ca -0.33 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2bid h ARG 193 Cb 1.74 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2bid h ARG 193 CO 0.03 0.33 -0.61 0.09 -1.51 0.00 0.00 179.97 178.30 2bid n ASN 194 N -4.68 0.62 0.00 -3.80 4.13 0.75 -5.00 115.26 107.27 2bid n ASN 194 Ca 0.24 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.72 2bid n ASN 194 Cb 0.75 1.01 0.00 0.00 -1.54 0.00 0.00 39.78 40.00 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 1.30 1.68 1.51 7.41 0.00 0.32 -4.33 105.19 113.08 2bid n GLY 195 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.06 -4.34 117.12 113.33 2bid n MET 196 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.70 57.81 2bid n MET 196 Cb 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 33.22 33.06 2bid n MET 196 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72