#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbz n SER 2 N 0.00 1.21 -4.76 6.12 2.88 -1.26 -4.93 113.62 112.88 1xbz n SER 2 Ca 0.00 0.83 -0.41 0.00 -1.33 0.00 0.00 58.87 57.96 1xbz n SER 2 Cb 0.00 -1.44 -0.02 0.00 -0.75 0.00 0.00 64.21 62.00 1xbz n SER 2 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1xbz s LEU 3 N -2.55 4.41 0.30 2.46 1.43 -1.26 -4.92 118.68 118.55 1xbz s LEU 3 Ca 0.76 2.67 -0.28 0.00 -1.03 0.00 0.00 54.13 56.25 1xbz s LEU 3 Cb -0.41 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.04 1xbz s LEU 3 CO 0.46 -0.61 1.14 -2.65 0.23 0.00 0.00 176.35 174.92 1xbz n PRO 4 N 1.56 1.67 -2.52 1.29 -0.02 -1.25 -4.96 135.00 130.78 1xbz n PRO 4 Ca 0.03 0.59 -0.24 0.00 -2.02 0.00 0.00 63.50 61.86 1xbz n PRO 4 Cb 0.41 -2.05 0.04 0.00 -0.02 0.00 0.00 33.50 31.88 1xbz n PRO 4 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1xbz s MET 5 N -1.56 2.65 -0.11 -0.52 -1.94 -0.36 -4.89 119.30 112.58 1xbz s MET 5 Ca 0.58 -0.37 0.03 0.00 -1.71 0.00 0.00 55.69 54.22 1xbz s MET 5 Cb -0.66 -2.36 -0.01 0.00 2.01 0.00 0.00 34.83 33.82 1xbz s MET 5 CO 0.60 -0.77 -0.20 -1.17 -0.01 0.00 0.00 175.02 173.47 1xbz s LEU 6 N -4.92 2.32 -0.12 -0.03 2.96 -1.26 -1.04 118.68 116.59 1xbz s LEU 6 Ca 0.55 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1xbz s LEU 6 Cb -0.10 -1.48 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1xbz s LEU 6 CO 0.42 0.17 -0.21 -1.58 -1.32 0.00 0.00 176.35 173.83 1xbz s GLN 7 N 0.29 2.87 -0.17 1.98 0.74 0.13 -0.82 119.66 124.67 1xbz s GLN 7 Ca -0.15 -0.80 -0.19 0.00 0.05 0.00 0.00 55.36 54.27 1xbz s GLN 7 Cb -0.17 -2.28 -0.03 0.00 1.10 0.00 0.00 33.01 31.63 1xbz s GLN 7 CO 0.07 0.04 0.51 0.54 -0.55 0.00 0.00 175.29 175.91 1xbz s VAL 8 N 0.69 5.13 -0.29 1.34 0.11 -0.59 -0.98 120.40 125.81 1xbz s VAL 8 Ca -0.11 0.97 -0.21 0.00 -2.93 0.00 0.00 61.98 59.70 1xbz s VAL 8 Cb -0.16 -3.84 -0.01 0.00 -1.53 0.00 0.00 36.38 30.84 1xbz s VAL 8 CO 0.02 0.22 0.68 0.00 -3.33 0.00 0.00 175.10 172.69 1xbz s ALA 9 N 1.31 3.56 -1.08 1.54 0.00 -0.94 -1.01 121.76 125.15 1xbz s ALA 9 Ca 0.25 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.54 1xbz s ALA 9 Cb -0.15 -3.14 0.16 0.00 0.00 0.00 0.00 23.12 19.98 1xbz s ALA 9 CO 0.10 -1.02 1.28 -0.51 0.00 0.00 0.00 175.76 175.61 1xbz s LEU 10 N 2.67 5.11 -1.02 0.00 1.43 0.16 -4.52 118.68 122.51 1xbz s LEU 10 Ca 0.28 -2.59 -0.03 0.00 -1.03 0.00 0.00 54.13 50.76 1xbz s LEU 10 Cb -0.15 -2.39 0.25 0.00 0.03 0.00 0.00 46.19 43.93 1xbz s LEU 10 CO 0.11 -0.87 2.10 0.47 0.23 0.00 0.00 176.35 178.39 1xbz n ASP 11 N 5.95 7.49 -4.79 2.29 8.00 -1.26 -1.36 116.55 132.87 1xbz n ASP 11 Ca 0.31 -3.53 -0.32 0.00 0.71 0.00 0.00 54.79 51.96 1xbz n ASP 11 Cb 0.46 -1.21 -0.07 0.00 -0.02 0.00 0.00 41.12 40.28 1xbz n ASP 11 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1xbz s ASN 12 N -0.68 5.69 0.29 -2.24 0.01 -1.26 -4.82 114.94 111.92 1xbz s ASN 12 Ca 0.47 0.10 0.24 0.00 -0.71 0.00 0.00 52.86 52.97 1xbz s ASN 12 Cb 0.25 -1.61 0.50 0.00 0.41 0.00 0.00 41.25 40.80 1xbz s ASN 12 CO -0.18 0.23 1.59 1.56 -1.51 0.00 0.00 177.10 178.79 1xbz h GLN 13 N 3.73 0.00 -4.29 -0.60 4.20 -1.93 -2.49 115.11 113.72 1xbz h GLN 13 Ca -0.48 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.09 1xbz h GLN 13 Cb 1.17 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.80 1xbz h GLN 13 CO 0.65 0.00 -0.68 0.95 -0.67 0.00 0.00 178.83 179.07 1xbz s THR 14 N -3.17 0.29 0.13 -0.54 -4.23 -1.26 -4.22 115.64 102.64 1xbz s THR 14 Ca 0.08 -1.77 -0.14 0.00 -1.18 0.00 0.00 61.69 58.67 1xbz s THR 14 Cb 0.09 -1.47 -0.00 0.00 1.34 0.00 0.00 72.50 72.47 1xbz s THR 14 CO 0.66 -0.95 1.61 0.24 -0.54 0.00 0.00 174.62 175.64 1xbz h MET 15 N 3.22 0.73 -0.71 3.99 2.86 -1.95 -2.45 114.93 120.63 1xbz h MET 15 Ca -0.34 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.12 1xbz h MET 15 Cb 1.15 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 1xbz h MET 15 CO 0.64 0.77 0.47 0.38 1.06 0.00 0.00 176.91 180.22 1xbz h ASP 16 N 0.58 0.75 -0.29 1.22 2.03 -1.99 0.11 116.42 118.84 1xbz h ASP 16 Ca 0.13 -0.01 -0.02 0.00 -0.73 0.00 0.00 57.03 56.39 1xbz h ASP 16 Cb 0.40 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1xbz h ASP 16 CO 0.01 0.53 0.09 -1.28 -1.03 0.00 0.00 179.24 177.55 1xbz h SER 17 N 0.88 0.43 -0.66 4.15 0.87 -1.92 -2.50 113.55 114.81 1xbz h SER 17 Ca 0.28 -0.21 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 1xbz h SER 17 Cb 0.02 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 61.81 1xbz h SER 17 CO -0.07 0.53 0.33 0.00 -0.53 0.00 0.00 176.83 177.09 1xbz h ALA 18 N 0.92 0.88 -0.05 6.23 0.00 -0.88 -2.46 119.26 123.90 1xbz h ALA 18 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1xbz h ALA 18 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xbz h ALA 18 CO -0.00 -0.04 -0.12 1.88 0.00 0.00 0.00 179.25 180.97 1xbz h TYR 19 N 0.59 0.08 -0.10 0.00 0.05 -0.80 -0.47 116.97 116.33 1xbz h TYR 19 Ca 0.31 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 59.10 1xbz h TYR 19 Cb 0.28 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.99 1xbz h TYR 19 CO -0.10 0.20 0.07 0.93 -1.05 0.00 0.00 178.16 178.20 1xbz h GLU 20 N 0.07 0.04 0.00 4.88 5.08 -0.99 -0.68 114.58 122.99 1xbz h GLU 20 Ca 0.02 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1xbz h GLU 20 Cb 0.26 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1xbz h GLU 20 CO 0.02 0.03 -0.20 1.15 -1.00 0.00 0.00 179.01 179.01 1xbz h THR 21 N 0.04 0.98 -0.08 1.13 2.02 -1.22 -3.38 112.91 112.39 1xbz h THR 21 Ca 0.04 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 65.37 1xbz h THR 21 Cb 0.12 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1xbz h THR 21 CO -0.00 0.33 -0.20 0.71 0.37 0.00 0.00 175.52 176.73 1xbz h THR 22 N -1.00 1.19 0.00 3.16 1.35 -0.86 -1.73 112.91 115.02 1xbz h THR 22 Ca -0.04 -0.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1xbz h THR 22 Cb 0.68 1.36 -0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1xbz h THR 22 CO -0.03 0.26 -0.01 0.08 -0.25 0.00 0.00 175.52 175.58 1xbz h ARG 23 N 0.13 0.00 0.09 4.72 0.11 -1.33 -1.45 114.38 116.65 1xbz h ARG 23 Ca 0.02 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.87 1xbz h ARG 23 Cb 0.44 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 1xbz h ARG 23 CO 0.03 0.01 -1.20 -0.07 0.10 0.00 0.00 179.97 178.84 1xbz h LEU 24 N 0.00 0.31 -2.11 0.08 3.38 -1.52 -3.44 115.31 112.01 1xbz h LEU 24 Ca -0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1xbz h LEU 24 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1xbz h LEU 24 CO 0.00 1.52 0.00 2.30 0.09 0.00 0.00 178.44 182.35 1xbz n ILE 25 N -4.07 0.54 -0.34 1.22 -6.64 -0.85 -4.69 119.36 104.53 1xbz n ILE 25 Ca -0.23 -0.77 0.15 0.00 -1.77 0.00 0.00 62.75 60.13 1xbz n ILE 25 Cb 0.83 0.76 0.36 0.00 -1.44 0.00 0.00 39.64 40.15 1xbz n ILE 25 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1xbz h ALA 26 N 0.52 1.78 -0.63 -1.28 0.00 -1.50 0.78 119.26 118.93 1xbz h ALA 26 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xbz h ALA 26 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xbz h ALA 26 CO 0.00 -0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.47 1xbz n GLU 27 N -4.77 2.91 0.00 0.00 -0.58 -1.26 -3.98 120.64 112.96 1xbz n GLU 27 Ca 0.24 -2.46 0.05 0.00 -0.42 0.00 0.00 57.16 54.58 1xbz n GLU 27 Cb 0.65 -1.64 -0.02 0.00 -0.57 0.00 0.00 31.44 29.85 1xbz n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1xbz n GLU 28 N 1.26 2.56 -4.40 3.49 -0.58 0.25 -5.02 120.64 118.20 1xbz n GLU 28 Ca 0.23 -0.41 -0.20 0.00 -0.42 0.00 0.00 57.16 56.36 1xbz n GLU 28 Cb 0.66 -1.07 -0.10 0.00 -0.57 0.00 0.00 31.44 30.35 1xbz n GLU 28 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1xbz s VAL 29 N -1.65 1.26 -0.15 2.62 -7.23 -1.09 -4.78 120.40 109.38 1xbz s VAL 29 Ca 0.07 -2.05 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 1xbz s VAL 29 Cb 0.09 -2.55 -0.23 0.00 0.56 0.00 0.00 36.38 34.24 1xbz s VAL 29 CO 0.33 -0.19 0.24 0.47 -0.31 0.00 0.00 175.10 175.64 1xbz n ASP 30 N -0.57 1.77 -4.11 4.85 8.00 0.00 -4.94 116.55 121.54 1xbz n ASP 30 Ca -0.04 0.14 -0.27 0.00 0.71 0.00 0.00 54.79 55.32 1xbz n ASP 30 Cb 0.65 -0.51 -0.17 0.00 -0.02 0.00 0.00 41.12 41.07 1xbz n ASP 30 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xbz s ILE 31 N -2.55 1.50 -0.39 0.53 1.01 -1.07 -3.82 121.20 116.41 1xbz s ILE 31 Ca -0.22 -0.71 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 1xbz s ILE 31 Cb 0.07 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.24 1xbz s ILE 31 CO 0.74 0.43 0.25 -0.63 0.00 0.00 0.00 174.94 175.74 1xbz s ILE 32 N 0.39 4.95 -0.19 2.92 1.01 -0.09 -1.54 121.20 128.65 1xbz s ILE 32 Ca -0.13 -0.72 -0.20 0.00 0.00 0.00 0.00 60.65 59.61 1xbz s ILE 32 Cb -0.15 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1xbz s ILE 32 CO 0.05 -0.25 0.58 -0.70 0.00 0.00 0.00 174.94 174.62 1xbz s GLU 33 N 1.63 4.22 -0.64 2.79 2.12 -0.18 -1.51 118.70 127.13 1xbz s GLU 33 Ca 0.04 0.54 -0.28 0.00 0.36 0.00 0.00 54.97 55.63 1xbz s GLU 33 Cb -0.19 -3.56 0.03 0.00 0.26 0.00 0.00 34.13 30.67 1xbz s GLU 33 CO 0.08 -0.16 1.27 0.08 -0.54 0.00 0.00 175.26 175.99 1xbz s VAL 34 N 1.67 3.86 0.81 3.70 1.01 0.92 -0.67 120.40 131.70 1xbz s VAL 34 Ca 0.27 0.67 -0.11 0.00 0.00 0.00 0.00 61.98 62.81 1xbz s VAL 34 Cb -0.16 -4.75 0.09 0.00 0.00 0.00 0.00 36.38 31.56 1xbz s VAL 34 CO 0.10 -1.51 1.14 -0.83 0.00 0.00 0.00 175.10 174.00 1xbz s GLY 35 N 3.55 1.84 0.29 4.51 0.00 -0.46 -1.10 107.32 115.94 1xbz s GLY 35 Ca 0.42 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.70 1xbz s GLY 35 CO 0.21 0.91 1.81 -0.84 0.00 0.00 0.00 173.10 175.20 1xbz h THR 36 N -1.20 0.84 -0.60 0.90 2.02 -1.83 -0.42 112.91 112.63 1xbz h THR 36 Ca -0.44 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 1xbz h THR 36 Cb 1.26 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1xbz h THR 36 CO 0.47 0.17 0.26 0.40 0.37 0.00 0.00 175.52 177.19 1xbz h ILE 37 N 0.91 1.20 0.05 3.11 2.04 -1.86 -1.18 117.51 121.78 1xbz h ILE 37 Ca 0.53 -0.61 -0.25 0.00 1.00 0.00 0.00 64.86 65.53 1xbz h ILE 37 Cb 0.65 0.47 0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1xbz h ILE 37 CO -0.31 0.25 -1.05 0.25 0.00 0.00 0.00 178.15 177.28 1xbz h LEU 38 N 0.85 0.58 -0.58 1.44 5.85 -0.66 0.07 115.31 122.85 1xbz h LEU 38 Ca 0.21 -0.50 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1xbz h LEU 38 Cb 0.13 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1xbz h LEU 38 CO -0.02 1.32 0.26 0.00 -0.34 0.00 0.00 178.44 179.66 1xbz h VAL 40 N 0.79 1.47 -0.09 0.00 2.07 -1.22 0.17 116.25 119.44 1xbz h VAL 40 Ca 0.20 -2.36 -0.10 0.00 0.82 0.00 0.00 66.70 65.25 1xbz h VAL 40 Cb 0.15 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1xbz h VAL 40 CO -0.02 0.68 -0.35 1.23 0.02 0.00 0.00 177.57 179.13 1xbz h GLY 41 N 1.88 0.44 0.00 2.17 0.00 -0.66 -3.39 103.07 103.51 1xbz h GLY 41 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1xbz h GLY 41 CO 0.10 0.53 -0.71 1.18 0.00 0.00 0.00 176.54 177.65 1xbz n GLU 42 N -4.38 2.89 0.00 4.80 -0.58 -0.16 -4.94 120.64 118.27 1xbz n GLU 42 Ca -0.08 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 1xbz n GLU 42 Cb 0.51 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 30.46 1xbz n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xbz n GLY 43 N 1.64 -2.16 0.00 0.62 0.00 0.59 -4.45 105.19 101.42 1xbz n GLY 43 Ca 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 46.02 44.63 1xbz n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xbz n VAL 44 N -0.24 0.47 0.13 1.61 3.14 -1.26 -1.41 118.33 120.77 1xbz n VAL 44 Ca 0.00 0.12 0.19 0.00 -2.96 0.00 0.00 64.34 61.68 1xbz n VAL 44 Cb 0.00 -0.74 0.77 0.00 -1.06 0.00 0.00 33.84 32.81 1xbz n VAL 44 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1xbz h ARG 45 N 0.00 0.00 -0.82 1.45 0.11 -1.95 -1.47 114.38 111.69 1xbz h ARG 45 Ca 0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 1xbz h ARG 45 Cb 0.37 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.41 1xbz h ARG 45 CO 0.00 0.00 0.53 0.00 0.10 0.00 0.00 179.97 180.60 1xbz h ALA 46 N 1.68 1.06 0.05 0.08 0.00 -1.49 -0.03 119.26 120.61 1xbz h ALA 46 Ca 0.15 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xbz h ALA 46 Cb 0.78 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xbz h ALA 46 CO -0.00 0.39 -0.03 0.28 0.00 0.00 0.00 179.25 179.90 1xbz h VAL 47 N 1.06 1.09 -0.55 0.00 2.07 -1.49 -1.68 116.25 116.75 1xbz h VAL 47 Ca 0.32 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.38 1xbz h VAL 47 Cb -0.05 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1xbz h VAL 47 CO -0.09 0.12 0.35 -0.09 0.02 0.00 0.00 177.57 177.88 1xbz h ARG 48 N -0.28 0.69 -0.30 1.57 2.43 -1.28 -0.65 114.38 116.57 1xbz h ARG 48 Ca -0.01 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 1xbz h ARG 48 Cb 0.25 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1xbz h ARG 48 CO 0.01 0.46 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.29 1xbz h ASP 49 N 0.71 0.69 -0.47 -3.80 3.32 -1.01 -1.23 116.42 114.64 1xbz h ASP 49 Ca 0.21 -0.44 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 1xbz h ASP 49 Cb -0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1xbz h ASP 49 CO -0.06 0.98 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.17 1xbz h LEU 50 N 0.41 1.00 -0.93 1.55 3.38 -1.14 -1.78 115.31 117.80 1xbz h LEU 50 Ca 0.06 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.57 1xbz h LEU 50 Cb 0.75 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1xbz h LEU 50 CO 0.06 1.16 -0.12 0.50 0.09 0.00 0.00 178.44 180.12 1xbz h LYS 51 N 0.85 0.65 -0.84 1.13 1.63 -1.02 -0.99 116.57 117.97 1xbz h LYS 51 Ca 0.11 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1xbz h LYS 51 Cb 0.77 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 32.30 1xbz h LYS 51 CO 0.06 0.75 0.52 0.00 -3.45 0.00 0.00 179.45 177.33 1xbz h ALA 52 N 1.28 1.06 -0.41 5.00 0.00 -0.85 -1.38 119.26 123.96 1xbz h ALA 52 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1xbz h ALA 52 Cb 0.55 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1xbz h ALA 52 CO 0.03 0.51 -0.19 -0.07 0.00 0.00 0.00 179.25 179.53 1xbz h LEU 53 N 1.14 0.81 -5.52 0.00 3.38 -0.95 -3.39 115.31 110.78 1xbz h LEU 53 Ca 0.30 -0.28 -0.51 0.00 0.09 0.00 0.00 57.88 57.47 1xbz h LEU 53 Cb -0.07 -0.22 -0.41 0.00 0.09 0.00 0.00 40.66 40.05 1xbz h LEU 53 CO -0.06 0.99 -0.97 -1.22 0.09 0.00 0.00 178.44 177.28 1xbz n TYR 54 N -4.12 1.91 0.29 1.13 4.01 -0.41 -4.95 117.16 115.02 1xbz n TYR 54 Ca 0.00 -3.71 0.18 0.00 -0.16 0.00 0.00 57.90 54.22 1xbz n TYR 54 Cb 0.42 -0.41 0.82 0.00 -0.31 0.00 0.00 39.34 39.86 1xbz n TYR 54 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xbz h PRO 55 N 2.96 0.00 0.00 -0.72 0.13 -1.46 -2.01 132.00 130.90 1xbz h PRO 55 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1xbz h PRO 55 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1xbz h PRO 55 CO 0.64 0.02 -0.04 -2.39 -0.23 0.00 0.00 178.00 176.00 1xbz n HIS 56 N -3.13 0.85 -3.56 1.56 1.44 -1.26 -4.85 115.22 106.26 1xbz n HIS 56 Ca -0.01 0.25 -0.30 0.00 -2.01 0.00 0.00 57.72 55.66 1xbz n HIS 56 Cb 0.25 -0.90 -0.04 0.00 0.12 0.00 0.00 29.99 29.42 1xbz n HIS 56 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1xbz s LYS 57 N -3.10 3.61 0.04 -1.40 -0.14 -0.76 -5.06 119.74 112.94 1xbz s LYS 57 Ca 0.11 -0.09 -0.30 0.00 -1.36 0.00 0.00 55.97 54.32 1xbz s LYS 57 Cb 0.13 -2.77 -0.07 0.00 -1.68 0.00 0.00 37.83 33.44 1xbz s LYS 57 CO 0.60 0.37 1.56 0.42 -0.76 0.00 0.00 175.35 177.53 1xbz s ILE 58 N -1.84 3.31 -0.19 2.17 1.01 -1.25 -4.95 121.20 119.46 1xbz s ILE 58 Ca 0.42 0.72 -0.02 0.00 0.00 0.00 0.00 60.65 61.77 1xbz s ILE 58 Cb -0.11 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1xbz s ILE 58 CO 0.27 -0.00 -0.09 -0.69 0.00 0.00 0.00 174.94 174.42 1xbz s VAL 59 N 2.59 3.10 -0.17 2.92 1.01 -1.26 -0.91 120.40 127.67 1xbz s VAL 59 Ca 0.70 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1xbz s VAL 59 Cb -0.36 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1xbz s VAL 59 CO 0.30 0.47 -0.03 -0.22 0.00 0.00 0.00 175.10 175.63 1xbz s LEU 60 N 1.08 3.24 -0.40 3.92 0.20 -0.57 -0.80 118.68 125.35 1xbz s LEU 60 Ca 0.00 -0.16 -0.16 0.00 0.69 0.00 0.00 54.13 54.50 1xbz s LEU 60 Cb -0.15 -1.79 0.01 0.00 -0.43 0.00 0.00 46.19 43.83 1xbz s LEU 60 CO -0.02 0.13 0.38 0.00 -0.29 0.00 0.00 176.35 176.55 1xbz s ALA 61 N 0.60 3.46 -1.39 5.97 0.00 -0.11 -0.05 121.76 130.24 1xbz s ALA 61 Ca -0.02 -1.49 -0.09 0.00 0.00 0.00 0.00 51.96 50.36 1xbz s ALA 61 Cb -0.14 -2.95 0.09 0.00 0.00 0.00 0.00 23.12 20.11 1xbz s ALA 61 CO 0.02 -1.43 2.27 -3.47 0.00 0.00 0.00 175.76 173.16 1xbz n ASP 62 N 5.44 6.27 0.18 0.00 2.03 -0.26 -2.36 116.55 127.85 1xbz n ASP 62 Ca -0.09 -2.97 0.07 0.00 0.52 0.00 0.00 54.79 52.32 1xbz n ASP 62 Cb 0.48 -1.50 0.14 0.00 -0.72 0.00 0.00 41.12 39.52 1xbz n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xbz h ALA 63 N 5.36 0.83 -6.11 -1.67 0.00 -1.84 -3.18 119.26 112.64 1xbz h ALA 63 Ca 0.59 -0.26 -0.42 0.00 0.00 0.00 0.00 54.91 54.82 1xbz h ALA 63 Cb 0.48 -0.05 0.05 0.00 0.00 0.00 0.00 17.79 18.28 1xbz h ALA 63 CO 1.67 0.36 -0.84 1.63 0.00 0.00 0.00 179.25 182.07 1xbz n LYS 64 N -3.20 -4.70 -1.68 0.00 5.02 -1.01 -4.82 118.16 107.77 1xbz n LYS 64 Ca 0.02 0.60 -0.46 0.00 -2.02 0.00 0.00 58.31 56.46 1xbz n LYS 64 Cb 0.62 -5.12 -0.04 0.00 -0.02 0.00 0.00 35.03 30.47 1xbz n LYS 64 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1xbz n ILE 65 N -4.27 0.35 -0.03 -0.18 5.41 -0.82 -4.09 119.36 115.72 1xbz n ILE 65 Ca -0.30 -0.06 0.04 0.00 1.00 0.00 0.00 62.75 63.43 1xbz n ILE 65 Cb 0.68 -1.83 -0.13 0.00 -0.71 0.00 0.00 39.64 37.65 1xbz n ILE 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xbz n ALA 66 N 5.37 2.32 -3.78 -1.39 0.00 -1.26 -1.07 120.51 120.70 1xbz n ALA 66 Ca 0.20 -0.62 -0.04 0.00 0.00 0.00 0.00 53.44 52.98 1xbz n ALA 66 Cb 0.31 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.31 1xbz n ALA 66 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1xbz s ASP 67 N -4.32 -0.16 -1.35 0.00 1.47 -1.26 -4.41 116.67 106.64 1xbz s ASP 67 Ca -0.07 -0.48 -0.01 0.00 1.18 0.00 0.00 52.55 53.17 1xbz s ASP 67 Cb 0.09 0.52 0.01 0.00 -0.34 0.00 0.00 42.92 43.20 1xbz s ASP 67 CO 0.71 -0.98 0.66 0.00 0.68 0.00 0.00 175.17 176.24 1xbz n ALA 68 N -0.50 -1.95 -0.23 2.11 0.00 -1.26 -4.82 120.51 113.86 1xbz n ALA 68 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 1xbz n ALA 68 Cb 0.60 -2.03 0.10 0.00 0.00 0.00 0.00 19.45 18.12 1xbz n ALA 68 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xbz h GLY 69 N -1.87 0.96 0.91 0.00 0.00 -1.91 -0.69 103.07 100.47 1xbz h GLY 69 Ca -0.61 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 1xbz h GLY 69 CO 0.59 0.14 -0.00 0.50 0.00 0.00 0.00 176.54 177.77 1xbz h LYS 70 N 0.66 0.60 0.08 4.80 1.57 -1.82 -1.75 116.57 120.70 1xbz h LYS 70 Ca 0.30 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1xbz h LYS 70 Cb 0.20 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1xbz h LYS 70 CO -0.19 0.72 -0.04 0.82 -0.57 0.00 0.00 179.45 180.20 1xbz h ILE 71 N 0.40 1.16 -0.43 1.86 2.04 -1.84 -0.14 117.51 120.57 1xbz h ILE 71 Ca 0.09 -0.90 -0.14 0.00 1.00 0.00 0.00 64.86 64.91 1xbz h ILE 71 Cb 0.46 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1xbz h ILE 71 CO 0.02 0.22 -0.27 -0.07 0.00 0.00 0.00 178.15 178.05 1xbz h LEU 72 N -0.52 0.99 -0.53 1.44 3.38 -1.23 -1.67 115.31 117.17 1xbz h LEU 72 Ca -0.01 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1xbz h LEU 72 Cb 0.44 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1xbz h LEU 72 CO 0.02 1.19 0.26 0.77 0.09 0.00 0.00 178.44 180.77 1xbz h SER 73 N 0.78 0.69 -0.81 -0.43 4.64 -1.36 -2.58 113.55 114.48 1xbz h SER 73 Ca 0.09 -0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1xbz h SER 73 Cb 0.85 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1xbz h SER 73 CO 0.07 0.63 0.53 -0.09 -0.87 0.00 0.00 176.83 177.10 1xbz h ARG 74 N 0.71 0.94 -0.65 4.77 2.43 -0.77 0.08 114.38 121.89 1xbz h ARG 74 Ca 0.18 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1xbz h ARG 74 Cb 0.12 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1xbz h ARG 74 CO -0.02 0.62 0.42 0.52 -1.51 0.00 0.00 179.97 180.00 1xbz h MET 75 N 0.97 0.86 -0.21 0.20 2.86 -1.05 0.28 114.93 118.84 1xbz h MET 75 Ca 0.33 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1xbz h MET 75 Cb 0.09 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1xbz h MET 75 CO -0.10 0.58 -0.17 0.00 1.06 0.00 0.00 176.91 178.28 1xbz h PHE 77 N 0.18 0.48 0.00 0.00 0.04 -0.86 -2.08 116.94 114.70 1xbz h PHE 77 Ca 0.04 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1xbz h PHE 77 Cb 0.70 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1xbz h PHE 77 CO 0.07 0.73 -0.14 0.93 -0.60 0.00 0.00 178.31 179.31 1xbz h GLU 78 N 0.35 0.00 -0.10 1.51 5.08 -0.96 -0.20 114.58 120.26 1xbz h GLU 78 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xbz h GLU 78 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1xbz h GLU 78 CO 0.07 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 1xbz n ALA 79 N -2.22 2.55 -1.49 3.43 0.00 -0.94 -4.94 120.51 116.91 1xbz n ALA 79 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1xbz n ALA 79 Cb 0.31 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1xbz n ALA 79 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xbz n ASN 80 N -0.14 -1.54 -4.75 0.00 5.03 -0.09 -2.69 115.26 111.08 1xbz n ASN 80 Ca 0.14 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.21 1xbz n ASN 80 Cb 0.21 -0.45 0.04 0.00 -1.02 0.00 0.00 39.78 38.56 1xbz n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xbz s ALA 81 N -2.00 2.82 -0.17 5.41 0.00 -0.83 -4.90 121.76 122.10 1xbz s ALA 81 Ca 0.00 1.32 -0.13 0.00 0.00 0.00 0.00 51.96 53.15 1xbz s ALA 81 Cb 0.00 -3.56 -0.22 0.00 0.00 0.00 0.00 23.12 19.34 1xbz s ALA 81 CO 0.00 -1.36 0.25 -0.25 0.00 0.00 0.00 175.76 174.40 1xbz n ASP 82 N -1.01 2.00 -4.18 0.00 8.00 0.02 -4.73 116.55 116.65 1xbz n ASP 82 Ca 0.10 0.30 -0.20 0.00 0.71 0.00 0.00 54.79 55.70 1xbz n ASP 82 Cb 0.45 -0.89 -0.13 0.00 -0.02 0.00 0.00 41.12 40.53 1xbz n ASP 82 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xbz s TRP 83 N -2.47 1.33 0.08 1.24 0.51 -0.96 -1.74 118.94 116.92 1xbz s TRP 83 Ca -0.26 -0.39 0.05 0.00 -2.12 0.00 0.00 56.10 53.37 1xbz s TRP 83 Cb 0.07 -0.77 -0.03 0.00 -0.81 0.00 0.00 33.47 31.93 1xbz s TRP 83 CO 0.67 0.06 -0.13 0.14 -0.51 0.00 0.00 176.95 177.19 1xbz s VAL 84 N -1.01 1.06 -0.00 4.03 -7.23 -0.66 -0.93 120.40 115.66 1xbz s VAL 84 Ca 0.01 -1.43 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 1xbz s VAL 84 Cb -0.09 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1xbz s VAL 84 CO 0.02 -0.34 0.17 0.42 -0.31 0.00 0.00 175.10 175.06 1xbz s THR 85 N -1.68 5.34 -0.10 5.32 -4.23 -1.00 -1.31 115.64 117.98 1xbz s THR 85 Ca 0.01 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.33 1xbz s THR 85 Cb -0.08 -3.50 0.01 0.00 1.34 0.00 0.00 72.50 70.28 1xbz s THR 85 CO 0.02 0.31 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.56 1xbz s VAL 86 N -1.32 1.52 0.52 2.29 1.01 -0.16 -1.95 120.40 122.31 1xbz s VAL 86 Ca 0.27 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 1xbz s VAL 86 Cb -0.13 -1.37 -0.06 0.00 0.00 0.00 0.00 36.38 34.82 1xbz s VAL 86 CO 0.19 0.44 1.15 -0.51 0.00 0.00 0.00 175.10 176.37 1xbz s ILE 87 N 0.81 3.09 0.47 2.22 1.10 -0.23 -0.40 121.20 128.25 1xbz s ILE 87 Ca -0.10 0.73 0.14 0.00 -0.51 0.00 0.00 60.65 60.91 1xbz s ILE 87 Cb -0.16 -3.32 0.21 0.00 0.15 0.00 0.00 42.46 39.35 1xbz s ILE 87 CO 0.01 -0.10 2.04 0.00 -2.11 0.00 0.00 174.94 174.78 1xbz s ALA 90 N -2.18 2.93 0.24 0.00 0.00 -0.86 -4.91 121.76 116.97 1xbz s ALA 90 Ca 0.41 1.28 -0.31 0.00 0.00 0.00 0.00 51.96 53.34 1xbz s ALA 90 Cb 0.21 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 1xbz s ALA 90 CO 0.40 -1.19 1.26 -3.47 0.00 0.00 0.00 175.76 172.75 1xbz n ASP 91 N -0.75 2.11 -0.30 0.00 2.03 -1.26 -4.82 116.55 113.55 1xbz n ASP 91 Ca 0.09 1.16 0.23 0.00 0.52 0.00 0.00 54.79 56.78 1xbz n ASP 91 Cb 0.45 -1.35 0.53 0.00 -0.72 0.00 0.00 41.12 40.02 1xbz n ASP 91 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1xbz h ILE 92 N 2.69 0.55 0.00 5.18 6.09 -1.96 0.15 117.51 130.21 1xbz h ILE 92 Ca -0.44 -0.13 -0.09 0.00 -1.37 0.00 0.00 64.86 62.83 1xbz h ILE 92 Cb 1.31 0.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.73 1xbz h ILE 92 CO 0.70 0.07 -0.44 0.78 -3.07 0.00 0.00 178.15 176.18 1xbz h ASN 93 N 0.37 0.00 0.16 2.19 2.35 -1.98 -0.32 115.58 118.35 1xbz h ASN 93 Ca 0.56 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.32 1xbz h ASN 93 Cb 1.48 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.83 1xbz h ASN 93 CO -0.25 0.44 -0.21 0.74 -1.65 0.00 0.00 177.43 176.50 1xbz h THR 94 N 0.00 0.53 -0.49 2.81 2.02 -1.07 0.24 112.91 116.95 1xbz h THR 94 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1xbz h THR 94 Cb 1.00 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1xbz h THR 94 CO 0.06 0.00 0.32 0.00 0.37 0.00 0.00 175.52 176.27 1xbz h ALA 95 N 0.33 0.62 -0.60 6.16 0.00 -1.07 -0.62 119.26 124.08 1xbz h ALA 95 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1xbz h ALA 95 Cb 0.43 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1xbz h ALA 95 CO -0.09 0.08 0.21 0.87 0.00 0.00 0.00 179.25 180.31 1xbz h LYS 96 N 0.66 0.89 -0.53 0.00 1.57 -1.00 -0.98 116.57 117.18 1xbz h LYS 96 Ca 0.18 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1xbz h LYS 96 Cb -0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 1xbz h LYS 96 CO -0.04 0.75 -0.07 0.78 -0.57 0.00 0.00 179.45 180.31 1xbz h GLY 97 N 0.99 1.05 1.32 3.86 0.00 0.15 -1.43 103.07 109.03 1xbz h GLY 97 Ca 0.20 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.66 1xbz h GLY 97 CO -0.01 0.76 0.20 0.00 0.00 0.00 0.00 176.54 177.48 1xbz h ALA 98 N 0.93 1.26 -0.20 3.60 0.00 -0.67 -2.86 119.26 121.31 1xbz h ALA 98 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1xbz h ALA 98 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1xbz h ALA 98 CO 0.04 0.53 -0.52 1.25 0.00 0.00 0.00 179.25 180.55 1xbz h LEU 99 N 0.84 0.62 -0.54 0.00 5.85 -0.82 0.77 115.31 122.04 1xbz h LEU 99 Ca 0.19 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1xbz h LEU 99 Cb 0.22 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1xbz h LEU 99 CO -0.01 1.03 0.24 0.44 -0.34 0.00 0.00 178.44 179.80 1xbz h ASP 100 N 0.44 0.72 -0.40 1.25 3.45 -1.18 0.30 116.42 121.01 1xbz h ASP 100 Ca 0.02 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.22 1xbz h ASP 100 Cb 1.06 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 1xbz h ASP 100 CO 0.10 0.66 -0.19 0.58 -1.57 0.00 0.00 179.24 178.82 1xbz h VAL 101 N 0.72 1.28 -0.75 -1.35 2.07 -1.31 -2.76 116.25 114.16 1xbz h VAL 101 Ca 0.18 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.42 1xbz h VAL 101 Cb 0.15 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1xbz h VAL 101 CO -0.02 0.44 0.46 0.00 0.02 0.00 0.00 177.57 178.47 1xbz h ALA 102 N 0.81 1.00 -0.23 1.67 0.00 -0.22 -2.06 119.26 120.23 1xbz h ALA 102 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1xbz h ALA 102 Cb 0.75 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1xbz h ALA 102 CO 0.06 0.21 -0.14 0.87 0.00 0.00 0.00 179.25 180.24 1xbz h LYS 103 N 0.86 0.38 -0.73 0.00 1.57 -0.86 0.75 116.57 118.54 1xbz h LYS 103 Ca 0.31 -0.10 0.04 0.00 -1.87 0.00 0.00 60.65 59.03 1xbz h LYS 103 Cb 0.10 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 1xbz h LYS 103 CO -0.14 0.52 0.48 1.49 -0.57 0.00 0.00 179.45 181.23 1xbz h GLU 104 N 0.36 0.82 -0.68 3.15 4.81 -1.08 -2.58 114.58 119.37 1xbz h GLU 104 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1xbz h GLU 104 Cb 0.47 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1xbz h GLU 104 CO 0.03 0.54 0.00 1.19 -0.73 0.00 0.00 179.01 180.04 1xbz n PHE 105 N -4.46 1.20 -3.99 0.92 3.01 -0.72 -4.95 117.46 108.46 1xbz n PHE 105 Ca 0.10 -0.52 -0.32 0.00 1.01 0.00 0.00 57.45 57.72 1xbz n PHE 105 Cb 0.16 -0.12 0.01 0.00 -0.01 0.00 0.00 39.48 39.52 1xbz n PHE 105 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1xbz n ASN 106 N 1.31 -4.39 -0.10 4.37 3.02 -0.81 -4.97 115.26 113.68 1xbz n ASN 106 Ca 0.24 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.95 1xbz n ASN 106 Cb 0.73 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.29 1xbz n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xbz n GLY 107 N -1.62 5.94 3.53 7.41 0.00 0.18 -5.01 105.19 115.62 1xbz n GLY 107 Ca 0.04 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.93 1xbz n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xbz s ASP 108 N 0.33 -0.26 -0.03 1.61 2.15 -0.71 -4.30 116.67 115.45 1xbz s ASP 108 Ca 0.00 -0.48 0.07 0.00 0.43 0.00 0.00 52.55 52.56 1xbz s ASP 108 Cb 0.00 0.58 -0.02 0.00 -0.30 0.00 0.00 42.92 43.19 1xbz s ASP 108 CO 0.00 -1.06 -0.23 -0.69 -0.17 0.00 0.00 175.17 173.02 1xbz s VAL 109 N -3.88 1.80 -0.01 1.11 1.01 -1.26 -1.65 120.40 117.52 1xbz s VAL 109 Ca 0.09 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1xbz s VAL 109 Cb -0.01 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1xbz s VAL 109 CO -0.03 0.51 -0.17 -1.10 0.00 0.00 0.00 175.10 174.31 1xbz s GLN 110 N -0.43 2.31 -0.11 2.72 -0.21 -0.42 -4.37 119.66 119.15 1xbz s GLN 110 Ca 0.06 -0.82 -0.25 0.00 0.02 0.00 0.00 55.36 54.37 1xbz s GLN 110 Cb -0.10 -2.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.62 1xbz s GLN 110 CO 0.00 0.59 0.79 0.42 -2.12 0.00 0.00 175.29 174.97 1xbz s ILE 111 N -0.79 4.95 -0.25 1.08 -1.09 -0.67 -0.99 121.20 123.45 1xbz s ILE 111 Ca 0.13 1.59 -0.22 0.00 -2.23 0.00 0.00 60.65 59.92 1xbz s ILE 111 Cb -0.10 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.65 1xbz s ILE 111 CO 0.02 0.14 0.70 -0.62 -1.23 0.00 0.00 174.94 173.95 1xbz s ASP 112 N 0.99 6.67 -0.76 3.58 2.15 0.46 -0.99 116.67 128.77 1xbz s ASP 112 Ca 0.39 0.82 -0.03 0.00 0.43 0.00 0.00 52.55 54.16 1xbz s ASP 112 Cb -0.18 -2.37 0.18 0.00 -0.30 0.00 0.00 42.92 40.25 1xbz s ASP 112 CO 0.17 -0.41 2.40 0.18 -0.17 0.00 0.00 175.17 177.34 1xbz n LEU 113 N 5.78 7.11 -4.70 -1.34 4.77 0.03 -1.27 117.00 127.39 1xbz n LEU 113 Ca 0.01 -4.55 -0.39 0.00 -0.03 0.00 0.00 56.01 51.05 1xbz n LEU 113 Cb 0.48 -1.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.31 1xbz n LEU 113 CO 0.44 1.83 0.23 -0.89 -1.33 0.00 0.00 177.39 177.67 1xbz s THR 114 N -3.10 5.14 0.00 -5.08 2.01 -1.26 -3.70 115.64 109.65 1xbz s THR 114 Ca 0.54 1.03 0.00 0.00 0.31 0.00 0.00 61.69 63.57 1xbz s THR 114 Cb 0.35 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1xbz s THR 114 CO -0.25 0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1xbz n GLY 115 N 3.41 -1.15 3.75 4.40 0.00 -1.26 -4.76 105.19 109.59 1xbz n GLY 115 Ca -0.05 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 1xbz n GLY 115 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xbz s TYR 116 N 0.00 2.86 0.26 1.61 -0.85 -1.26 -5.04 117.35 114.93 1xbz s TYR 116 Ca 0.00 0.94 -0.22 0.00 -0.52 0.00 0.00 57.07 57.27 1xbz s TYR 116 Cb 0.00 -3.95 0.03 0.00 0.38 0.00 0.00 41.96 38.42 1xbz s TYR 116 CO 0.00 -3.10 0.76 1.67 -1.52 0.00 0.00 175.55 173.36 1xbz s TRP 117 N -0.15 -0.18 0.27 -3.49 1.48 -1.26 -4.67 118.94 110.95 1xbz s TRP 117 Ca 0.60 -0.26 0.04 0.00 -1.06 0.00 0.00 56.10 55.42 1xbz s TRP 117 Cb -0.45 0.70 -0.06 0.00 -1.16 0.00 0.00 33.47 32.50 1xbz s TRP 117 CO 0.48 -1.18 0.00 0.95 -4.06 0.00 0.00 176.95 173.14 1xbz s THR 118 N -3.79 1.22 0.14 0.66 -4.23 -1.26 -5.06 115.64 103.32 1xbz s THR 118 Ca 0.11 -2.05 0.14 0.00 -1.18 0.00 0.00 61.69 58.72 1xbz s THR 118 Cb -0.05 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.29 1xbz s THR 118 CO 0.06 -0.21 1.58 -0.50 -0.54 0.00 0.00 174.62 175.01 1xbz h TRP 119 N 2.32 0.00 -0.09 3.99 4.06 -2.04 -2.46 115.95 121.73 1xbz h TRP 119 Ca -0.39 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.56 1xbz h TRP 119 Cb 1.23 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1xbz h TRP 119 CO 0.60 0.57 0.06 0.93 -3.56 0.00 0.00 178.44 177.04 1xbz h GLU 120 N 0.00 0.12 -0.94 0.49 5.08 -2.00 -2.26 114.58 115.07 1xbz h GLU 120 Ca -0.01 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1xbz h GLU 120 Cb 1.17 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1xbz h GLU 120 CO 0.07 0.09 0.57 1.96 -1.00 0.00 0.00 179.01 180.70 1xbz h GLN 121 N 0.11 0.87 -0.68 2.33 4.20 -1.92 -1.96 115.11 118.06 1xbz h GLN 121 Ca 0.03 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1xbz h GLN 121 Cb -0.00 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1xbz h GLN 121 CO -0.01 0.58 0.15 0.00 -0.67 0.00 0.00 178.83 178.89 1xbz h ALA 122 N 1.51 0.90 -0.69 3.87 0.00 -1.16 -0.85 119.26 122.85 1xbz h ALA 122 Ca 0.46 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xbz h ALA 122 Cb 0.47 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1xbz h ALA 122 CO -0.27 0.63 0.25 0.37 0.00 0.00 0.00 179.25 180.23 1xbz h GLN 123 N 1.03 1.03 -0.75 0.00 5.75 -1.02 -1.13 115.11 120.01 1xbz h GLN 123 Ca 0.21 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1xbz h GLN 123 Cb 0.38 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.72 1xbz h GLN 123 CO 0.00 0.86 0.47 1.96 -2.65 0.00 0.00 178.83 179.47 1xbz h GLN 124 N 1.00 0.89 -0.40 1.69 4.20 -0.65 0.10 115.11 121.96 1xbz h GLN 124 Ca 0.23 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 1xbz h GLN 124 Cb 0.23 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1xbz h GLN 124 CO -0.02 0.59 0.12 -1.49 -0.67 0.00 0.00 178.83 177.36 1xbz h TRP 125 N 0.92 0.65 -0.53 2.96 6.55 -0.53 -0.96 115.95 125.01 1xbz h TRP 125 Ca 0.30 -0.07 0.02 0.00 0.95 0.00 0.00 58.89 60.09 1xbz h TRP 125 Cb 0.02 -0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 28.10 1xbz h TRP 125 CO -0.04 0.61 0.33 0.00 -1.05 0.00 0.00 178.44 178.30 1xbz h ARG 126 N 0.50 0.64 -0.22 0.49 2.47 -0.65 -0.22 114.38 117.39 1xbz h ARG 126 Ca 0.13 -0.04 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 1xbz h ARG 126 Cb 0.28 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1xbz h ARG 126 CO -0.00 0.43 -0.22 -0.44 0.56 0.00 0.00 179.97 180.29 1xbz h ASP 127 N 0.66 0.40 0.90 7.04 3.32 -0.62 -1.16 116.42 126.96 1xbz h ASP 127 Ca 0.21 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1xbz h ASP 127 Cb -0.01 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1xbz h ASP 127 CO -0.08 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1xbz n ALA 128 N -2.48 1.80 0.00 3.45 0.00 -0.38 -4.90 120.51 118.00 1xbz n ALA 128 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1xbz n ALA 128 Cb 0.37 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1xbz n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xbz n GLY 129 N 0.29 1.00 3.71 0.00 0.00 -0.44 -4.97 105.19 104.78 1xbz n GLY 129 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1xbz n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xbz s ILE 130 N -2.00 4.20 -0.13 -0.61 -1.09 -0.16 -4.93 121.20 116.47 1xbz s ILE 130 Ca 0.00 1.57 0.01 0.00 -2.23 0.00 0.00 60.65 60.00 1xbz s ILE 130 Cb 0.00 -4.01 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1xbz s ILE 130 CO 0.00 0.10 0.75 0.61 -1.23 0.00 0.00 174.94 175.17 1xbz n GLY 131 N 3.19 0.48 2.87 6.18 0.00 -1.26 -4.28 105.19 112.36 1xbz n GLY 131 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 1xbz n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xbz s GLN 132 N -0.48 0.02 0.09 1.61 -0.21 -1.26 -1.45 119.66 117.97 1xbz s GLN 132 Ca 0.02 0.10 0.04 0.00 0.02 0.00 0.00 55.36 55.54 1xbz s GLN 132 Cb 0.01 -0.07 -0.03 0.00 1.00 0.00 0.00 33.01 33.92 1xbz s GLN 132 CO 0.02 -0.06 -0.10 0.14 -2.12 0.00 0.00 175.29 173.16 1xbz s VAL 133 N 0.37 0.91 -0.33 1.09 -7.23 -0.73 -1.67 120.40 112.81 1xbz s VAL 133 Ca -0.03 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1xbz s VAL 133 Cb -0.04 -1.21 0.06 0.00 0.56 0.00 0.00 36.38 35.74 1xbz s VAL 133 CO -0.01 -0.48 0.07 -0.69 -0.31 0.00 0.00 175.10 173.68 1xbz s VAL 134 N -2.11 3.30 -0.55 1.32 1.01 -0.16 -0.77 120.40 122.44 1xbz s VAL 134 Ca 0.02 -1.44 -0.28 0.00 0.00 0.00 0.00 61.98 60.28 1xbz s VAL 134 Cb -0.05 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1xbz s VAL 134 CO 0.00 -0.25 1.20 -0.47 0.00 0.00 0.00 175.10 175.59 1xbz s TYR 135 N 1.28 2.63 -0.18 5.22 5.04 0.13 -0.79 117.35 130.68 1xbz s TYR 135 Ca -0.02 0.50 -0.02 0.00 -2.44 0.00 0.00 57.07 55.09 1xbz s TYR 135 Cb -0.20 -4.49 -0.01 0.00 0.35 0.00 0.00 41.96 37.61 1xbz s TYR 135 CO -0.00 -1.55 -0.08 -1.01 -1.34 0.00 0.00 175.55 171.57 1xbz s HIS 136 N 4.92 2.92 -0.21 4.97 3.76 -1.24 -1.88 115.29 128.52 1xbz s HIS 136 Ca 0.45 -0.74 -0.24 0.00 -0.15 0.00 0.00 55.06 54.38 1xbz s HIS 136 Cb -0.08 -1.99 -0.01 0.00 1.11 0.00 0.00 32.58 31.62 1xbz s HIS 136 CO 0.27 -0.35 0.81 0.50 -0.85 0.00 0.00 174.74 175.12 1xbz s ARG 137 N 0.89 4.23 0.27 1.40 3.52 -0.17 -4.64 118.95 124.46 1xbz s ARG 137 Ca -0.02 0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 56.21 1xbz s ARG 137 Cb -0.15 -3.61 -0.13 0.00 -1.56 0.00 0.00 34.95 29.51 1xbz s ARG 137 CO 0.01 -0.41 1.47 0.45 -0.81 0.00 0.00 175.30 176.00 1xbz n SER 138 N 5.59 3.17 0.09 -2.12 2.88 -1.26 -4.29 113.62 117.69 1xbz n SER 138 Ca 0.04 1.15 0.05 0.00 -1.33 0.00 0.00 58.87 58.78 1xbz n SER 138 Cb 0.48 -1.50 0.48 0.00 -0.75 0.00 0.00 64.21 62.93 1xbz n SER 138 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1xbz h VAL 139 N 3.11 1.09 0.03 2.46 3.04 -1.96 -0.20 116.25 123.83 1xbz h VAL 139 Ca -0.46 -0.21 -0.25 0.00 -1.01 0.00 0.00 66.70 64.76 1xbz h VAL 139 Cb 1.26 0.73 0.01 0.00 -2.01 0.00 0.00 31.29 31.28 1xbz h VAL 139 CO 0.76 0.09 -1.05 0.44 -1.01 0.00 0.00 177.57 176.80 1xbz h ASP 140 N 0.36 0.69 -0.10 3.17 3.32 -1.99 -2.08 116.42 119.79 1xbz h ASP 140 Ca 0.10 -0.58 0.04 0.00 0.02 0.00 0.00 57.03 56.60 1xbz h ASP 140 Cb 0.01 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1xbz h ASP 140 CO -0.02 1.39 -0.15 0.00 -1.72 0.00 0.00 179.24 178.74 1xbz h ALA 141 N 0.56 -0.10 -0.87 3.45 0.00 -1.85 -2.04 119.26 118.42 1xbz h ALA 141 Ca -0.12 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1xbz h ALA 141 Cb 1.70 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.73 1xbz h ALA 141 CO 0.19 -0.61 0.55 0.37 0.00 0.00 0.00 179.25 179.75 1xbz h GLN 142 N -0.20 0.99 -0.47 0.00 4.15 -1.00 0.02 115.11 118.60 1xbz h GLN 142 Ca 0.08 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1xbz h GLN 142 Cb 0.32 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1xbz h GLN 142 CO -0.22 0.65 0.06 0.00 -1.93 0.00 0.00 178.83 177.40 1xbz h ALA 143 N 1.40 1.24 0.00 3.38 0.00 -1.30 -1.42 119.26 122.56 1xbz h ALA 143 Ca 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xbz h ALA 143 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1xbz h ALA 143 CO -0.16 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1xbz n ALA 144 N -2.47 1.90 0.00 0.00 0.00 -0.15 -4.87 120.51 114.93 1xbz n ALA 144 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1xbz n ALA 144 Cb 0.25 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1xbz n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xbz n GLY 145 N 0.44 1.46 3.70 0.00 0.00 -0.39 -5.07 105.19 105.33 1xbz n GLY 145 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1xbz n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xbz s VAL 146 N -2.00 4.42 0.27 1.61 1.01 -0.69 -4.97 120.40 120.05 1xbz s VAL 146 Ca 0.00 1.73 0.07 0.00 0.00 0.00 0.00 61.98 63.78 1xbz s VAL 146 Cb 0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1xbz s VAL 146 CO 0.00 0.07 0.18 0.00 0.00 0.00 0.00 175.10 175.35 1xbz s ALA 147 N 1.59 3.56 -0.10 5.51 0.00 -1.26 -4.33 121.76 126.73 1xbz s ALA 147 Ca 0.55 -1.49 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 1xbz s ALA 147 Cb -0.24 -1.20 -0.06 0.00 0.00 0.00 0.00 23.12 21.62 1xbz s ALA 147 CO 0.25 0.22 1.92 -1.58 0.00 0.00 0.00 175.76 176.56 1xbz s TRP 148 N -2.19 1.51 0.34 0.00 0.52 -1.26 -5.00 118.94 112.87 1xbz s TRP 148 Ca 0.34 0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.57 1xbz s TRP 148 Cb -0.07 -4.07 0.01 0.00 -1.15 0.00 0.00 33.47 28.19 1xbz s TRP 148 CO 0.24 -4.40 0.11 0.41 0.02 0.00 0.00 176.95 173.33 1xbz n GLY 149 N 4.84 3.41 0.22 0.98 0.00 -1.26 -5.03 105.19 108.36 1xbz n GLY 149 Ca 0.22 -2.29 -0.02 0.00 0.00 0.00 0.00 46.02 43.92 1xbz n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xbz h GLU 150 N 0.00 0.48 -0.75 1.61 5.08 -2.00 -2.90 114.58 116.10 1xbz h GLU 150 Ca -0.26 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1xbz h GLU 150 Cb 0.83 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1xbz h GLU 150 CO 0.42 0.32 0.45 0.00 -1.00 0.00 0.00 179.01 179.20 1xbz h ALA 151 N 1.33 1.38 -0.48 3.43 0.00 -1.99 -1.16 119.26 121.76 1xbz h ALA 151 Ca 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1xbz h ALA 151 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1xbz h ALA 151 CO -0.21 0.54 0.26 -0.44 0.00 0.00 0.00 179.25 179.40 1xbz h ASP 152 N 1.04 0.60 -0.39 0.00 3.32 -1.92 -0.90 116.42 118.17 1xbz h ASP 152 Ca 0.27 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1xbz h ASP 152 Cb -0.04 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1xbz h ASP 152 CO -0.05 0.52 0.18 0.40 -1.72 0.00 0.00 179.24 178.58 1xbz h ILE 153 N 0.64 1.18 -0.23 0.35 1.08 -1.21 -0.73 117.51 118.59 1xbz h ILE 153 Ca 0.17 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1xbz h ILE 153 Cb 0.05 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 1xbz h ILE 153 CO -0.03 0.19 0.12 0.74 -0.69 0.00 0.00 178.15 178.49 1xbz h THR 154 N 0.50 1.01 -0.27 -0.27 2.02 -1.06 -1.75 112.91 113.09 1xbz h THR 154 Ca 0.13 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.23 1xbz h THR 154 Cb 0.13 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1xbz h THR 154 CO -0.02 0.05 0.17 0.00 0.37 0.00 0.00 175.52 176.09 1xbz h ALA 155 N 1.11 0.33 -0.75 6.16 0.00 -1.07 -1.64 119.26 123.41 1xbz h ALA 155 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xbz h ALA 155 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1xbz h ALA 155 CO -0.06 -0.20 0.50 0.82 0.00 0.00 0.00 179.25 180.31 1xbz h ILE 156 N 0.35 1.19 -0.63 0.00 2.04 -1.01 -0.16 117.51 119.30 1xbz h ILE 156 Ca 0.10 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 1xbz h ILE 156 Cb -0.03 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.11 1xbz h ILE 156 CO -0.03 0.19 0.10 0.11 0.00 0.00 0.00 178.15 178.52 1xbz h LYS 157 N 1.02 1.04 -0.38 2.37 1.57 -1.07 0.13 116.57 121.25 1xbz h LYS 157 Ca 0.28 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1xbz h LYS 157 Cb -0.12 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1xbz h LYS 157 CO -0.06 0.96 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.62 1xbz h ARG 158 N 0.97 0.72 -0.54 3.15 2.43 -0.78 0.15 114.38 120.48 1xbz h ARG 158 Ca 0.19 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1xbz h ARG 158 Cb 0.43 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1xbz h ARG 158 CO 0.01 0.85 0.32 -0.07 -1.51 0.00 0.00 179.97 179.57 1xbz h LEU 159 N 0.52 0.66 -0.87 3.80 3.38 -0.87 -1.78 115.31 120.16 1xbz h LEU 159 Ca 0.10 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1xbz h LEU 159 Cb 0.58 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1xbz h LEU 159 CO 0.03 0.54 0.55 -1.28 0.09 0.00 0.00 178.44 178.38 1xbz h SER 160 N 0.73 0.90 0.03 -0.43 0.87 -0.62 -2.56 113.55 112.47 1xbz h SER 160 Ca 0.19 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1xbz h SER 160 Cb 0.01 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1xbz h SER 160 CO -0.03 0.60 -0.16 0.44 -0.53 0.00 0.00 176.83 177.14 1xbz h ASP 161 N 1.04 0.25 0.60 6.23 3.32 -0.02 -2.06 116.42 125.79 1xbz h ASP 161 Ca 0.36 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1xbz h ASP 161 Cb 0.08 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xbz h ASP 161 CO -0.14 0.44 0.00 0.23 -1.72 0.00 0.00 179.24 178.04 1xbz n MET 162 N -4.24 0.17 0.00 3.56 2.81 -0.73 -4.87 117.12 113.82 1xbz n MET 162 Ca -0.01 0.44 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1xbz n MET 162 Cb 0.30 -1.85 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1xbz n MET 162 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xbz n GLY 163 N -0.20 1.12 3.77 3.03 0.00 -0.77 -5.02 105.19 107.12 1xbz n GLY 163 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1xbz n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xbz s PHE 164 N -2.00 3.93 -0.16 1.61 0.40 -1.15 -4.91 117.98 115.71 1xbz s PHE 164 Ca 0.00 1.72 -0.29 0.00 -0.60 0.00 0.00 56.93 57.76 1xbz s PHE 164 Cb 0.00 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.69 1xbz s PHE 164 CO 0.00 0.49 1.13 0.15 0.70 0.00 0.00 175.22 177.70 1xbz s LYS 165 N -1.19 4.30 -0.17 0.44 1.02 -0.53 -4.17 119.74 119.45 1xbz s LYS 165 Ca 0.38 1.52 -0.07 0.00 0.02 0.00 0.00 55.97 57.82 1xbz s LYS 165 Cb -0.24 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1xbz s LYS 165 CO 0.28 -0.56 0.05 0.08 -0.92 0.00 0.00 175.35 174.28 1xbz s VAL 166 N 2.90 4.71 -0.12 3.17 1.01 -1.26 -1.78 120.40 129.03 1xbz s VAL 166 Ca 0.50 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1xbz s VAL 166 Cb -0.19 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1xbz s VAL 166 CO 0.14 0.49 0.11 -0.89 0.00 0.00 0.00 175.10 174.94 1xbz s THR 167 N 0.18 5.23 -0.12 3.92 2.01 0.05 -0.88 115.64 126.03 1xbz s THR 167 Ca 0.04 0.11 -0.03 0.00 0.31 0.00 0.00 61.69 62.12 1xbz s THR 167 Cb -0.12 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1xbz s THR 167 CO 0.01 0.59 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.84 1xbz s VAL 168 N -0.80 4.27 0.03 3.82 1.01 -0.16 0.19 120.40 128.76 1xbz s VAL 168 Ca 0.13 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 1xbz s VAL 168 Cb -0.12 -2.83 0.06 0.00 0.00 0.00 0.00 36.38 33.49 1xbz s VAL 168 CO 0.03 0.56 0.59 0.00 0.00 0.00 0.00 175.10 176.28 1xbz s ALA 169 N -0.39 -1.54 0.00 5.51 0.00 -0.79 -1.52 121.76 123.03 1xbz s ALA 169 Ca 0.07 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1xbz s ALA 169 Cb -0.12 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1xbz s ALA 169 CO 0.02 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1xbz n GLY 170 N 0.48 1.66 2.31 0.00 0.00 -1.26 -1.00 105.19 107.38 1xbz n GLY 170 Ca -0.18 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1xbz n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xbz n GLY 171 N 0.00 0.48 3.72 -0.02 0.00 -1.26 -4.73 105.19 103.38 1xbz n GLY 171 Ca 0.00 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1xbz n GLY 171 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xbz s LEU 172 N -3.50 4.37 0.27 0.99 2.96 -1.26 -4.99 118.68 117.51 1xbz s LEU 172 Ca 0.00 2.83 0.11 0.00 -0.22 0.00 0.00 54.13 56.85 1xbz s LEU 172 Cb 0.00 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1xbz s LEU 172 CO 0.00 -0.96 -0.11 0.00 -1.32 0.00 0.00 176.35 173.96 1xbz s ALA 173 N 1.23 2.93 0.25 5.97 0.00 -1.26 -4.54 121.76 126.34 1xbz s ALA 173 Ca 0.74 -1.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1xbz s ALA 173 Cb -0.49 -0.49 0.48 0.00 0.00 0.00 0.00 23.12 22.62 1xbz s ALA 173 CO 0.32 0.28 1.77 1.25 0.00 0.00 0.00 175.76 179.38 1xbz h LEU 174 N 2.11 0.55 -0.29 0.00 5.85 -1.96 -0.23 115.31 121.34 1xbz h LEU 174 Ca -0.42 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1xbz h LEU 174 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1xbz h LEU 174 CO 0.60 0.26 0.00 -1.84 -0.34 0.00 0.00 178.44 177.12 1xbz n GLU 175 N -4.84 0.09 0.22 1.25 0.28 -1.26 -2.32 120.64 114.05 1xbz n GLU 175 Ca 0.15 0.31 0.11 0.00 -0.16 0.00 0.00 57.16 57.58 1xbz n GLU 175 Cb 0.38 -1.66 0.31 0.00 1.43 0.00 0.00 31.44 31.89 1xbz n GLU 175 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1xbz h ASP 176 N 0.00 0.00 -0.79 -1.84 3.32 -1.44 -3.38 116.42 112.29 1xbz h ASP 176 Ca 0.00 0.00 0.08 0.00 0.02 0.00 0.00 57.03 57.13 1xbz h ASP 176 Cb 0.32 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1xbz h ASP 176 CO 0.00 0.13 0.45 -0.07 -1.72 0.00 0.00 179.24 178.03 1xbz h LEU 177 N 0.00 0.66 -2.57 1.55 3.38 -1.56 -2.57 115.31 114.20 1xbz h LEU 177 Ca -0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xbz h LEU 177 Cb 0.92 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1xbz h LEU 177 CO 0.02 0.39 0.06 -0.65 0.09 0.00 0.00 178.44 178.35 1xbz h PRO 178 N 0.78 0.00 0.00 1.13 0.11 -1.82 -1.91 132.00 130.29 1xbz h PRO 178 Ca 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.47 1xbz h PRO 178 Cb 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 1xbz h PRO 178 CO -0.22 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.45 1xbz h LEU 179 N 0.00 0.00 -1.89 2.35 3.38 -1.75 -2.60 115.31 114.81 1xbz h LEU 179 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1xbz h LEU 179 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xbz h LEU 179 CO -0.00 0.04 -0.01 0.49 0.09 0.00 0.00 178.44 179.06 1xbz n PHE 180 N -3.93 0.00 -1.65 1.13 3.01 -0.72 -5.00 117.46 110.30 1xbz n PHE 180 Ca -0.03 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.00 1xbz n PHE 180 Cb 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 1xbz n PHE 180 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1xbz n LYS 181 N 1.29 1.73 -0.65 -1.08 4.81 -0.98 -2.09 118.16 121.19 1xbz n LYS 181 Ca 0.14 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1xbz n LYS 181 Cb 0.58 -2.11 0.00 0.00 0.02 0.00 0.00 35.03 33.52 1xbz n LYS 181 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xbz n GLY 182 N 0.99 1.20 3.59 3.14 0.00 -1.26 -5.02 105.19 107.83 1xbz n GLY 182 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 1xbz n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xbz s ILE 183 N -3.45 4.08 -1.36 -0.61 1.01 -0.89 -5.02 121.20 114.96 1xbz s ILE 183 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 1xbz s ILE 183 Cb 0.00 -2.74 -0.06 0.00 0.01 0.00 0.00 42.46 39.66 1xbz s ILE 183 CO 0.00 0.55 2.54 -0.81 0.00 0.00 0.00 174.94 177.22 1xbz n PRO 184 N 2.77 2.98 -1.70 2.79 -0.04 -1.26 -4.88 135.00 135.66 1xbz n PRO 184 Ca -0.18 -2.06 -0.44 0.00 -0.04 0.00 0.00 63.50 60.78 1xbz n PRO 184 Cb 0.53 -2.81 -0.03 0.00 -0.04 0.00 0.00 33.50 31.15 1xbz n PRO 184 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1xbz n ILE 185 N 4.20 0.44 0.07 0.52 2.08 -1.26 -4.70 119.36 120.70 1xbz n ILE 185 Ca 0.63 -0.11 -0.21 0.00 0.56 0.00 0.00 62.75 63.62 1xbz n ILE 185 Cb 0.25 -1.71 -0.15 0.00 -0.75 0.00 0.00 39.64 37.28 1xbz n ILE 185 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1xbz h HIS 186 N 5.48 0.64 -3.13 1.39 -0.00 -1.36 -3.31 115.15 114.86 1xbz h HIS 186 Ca -0.45 -0.47 -0.16 0.00 -0.00 0.00 0.00 60.37 59.29 1xbz h HIS 186 Cb 1.24 -0.03 -0.25 0.00 -0.00 0.00 0.00 27.41 28.37 1xbz h HIS 186 CO 0.60 1.38 -0.42 0.08 -0.00 0.00 0.00 177.93 179.57 1xbz s VAL 187 N -2.47 0.00 -0.16 5.26 1.01 -1.22 -1.22 120.40 121.61 1xbz s VAL 187 Ca -0.13 -0.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1xbz s VAL 187 Cb 0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1xbz s VAL 187 CO 0.86 -0.02 -0.01 -0.36 0.00 0.00 0.00 175.10 175.57 1xbz s PHE 188 N 0.05 3.09 -0.14 5.22 0.40 -0.20 -0.99 117.98 125.41 1xbz s PHE 188 Ca -0.01 -0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.03 1xbz s PHE 188 Cb -0.02 -1.97 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 1xbz s PHE 188 CO 0.00 0.05 0.27 0.42 0.70 0.00 0.00 175.22 176.67 1xbz s ILE 189 N 0.26 5.31 -0.14 0.64 1.01 -0.58 -0.70 121.20 127.00 1xbz s ILE 189 Ca -0.01 0.50 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1xbz s ILE 189 Cb -0.13 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.77 1xbz s ILE 189 CO 0.02 0.45 -0.09 0.00 0.00 0.00 0.00 174.94 175.32 1xbz s ALA 190 N 0.06 1.59 0.00 9.38 0.00 -0.15 -4.55 121.76 128.10 1xbz s ALA 190 Ca 0.16 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1xbz s ALA 190 Cb -0.13 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1xbz s ALA 190 CO 0.04 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1xbz n GLY 191 N 4.85 0.07 0.37 0.00 0.00 -1.26 -2.20 105.19 107.01 1xbz n GLY 191 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1xbz n GLY 191 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xbz h ARG 192 N 0.00 0.72 0.00 1.61 3.08 -1.92 0.09 114.38 117.95 1xbz h ARG 192 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1xbz h ARG 192 Cb 0.00 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1xbz h ARG 192 CO 0.00 0.47 0.00 0.66 -1.07 0.00 0.00 179.97 180.03 1xbz h SER 193 N 0.74 0.00 0.00 7.04 4.64 -1.87 -1.18 113.55 122.92 1xbz h SER 193 Ca 0.43 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.52 1xbz h SER 193 Cb 0.60 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.66 1xbz h SER 193 CO -0.19 0.00 -1.57 -0.38 -0.87 0.00 0.00 176.83 173.82 1xbz n ILE 194 N -2.94 1.51 -0.38 0.95 5.41 -0.80 -4.32 119.36 118.80 1xbz n ILE 194 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 62.75 63.66 1xbz n ILE 194 Cb 0.26 -2.11 0.13 0.00 -0.71 0.00 0.00 39.64 37.21 1xbz n ILE 194 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1xbz h ARG 195 N -1.00 1.27 -0.23 0.38 3.08 -0.88 -2.79 114.38 114.21 1xbz h ARG 195 Ca -0.35 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1xbz h ARG 195 Cb 1.23 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1xbz h ARG 195 CO -0.21 0.84 0.00 -0.25 -1.07 0.00 0.00 179.97 179.28 1xbz n ASP 196 N -4.42 2.82 -4.75 7.04 8.00 -0.46 -4.85 116.55 119.93 1xbz n ASP 196 Ca 0.13 -1.90 -0.34 0.00 0.71 0.00 0.00 54.79 53.40 1xbz n ASP 196 Cb 0.06 -0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.08 1xbz n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xbz s ALA 197 N -1.72 2.36 0.28 2.24 0.00 -1.05 -4.92 121.76 118.95 1xbz s ALA 197 Ca 0.35 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 1xbz s ALA 197 Cb 0.21 -3.38 0.51 0.00 0.00 0.00 0.00 23.12 20.46 1xbz s ALA 197 CO 0.30 -1.45 1.85 0.00 0.00 0.00 0.00 175.76 176.46 1xbz h ALA 198 N 0.03 1.47 -3.24 0.00 0.00 -1.92 -3.33 119.26 112.27 1xbz h ALA 198 Ca -0.47 0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.84 1xbz h ALA 198 Cb 1.27 -0.23 -0.40 0.00 0.00 0.00 0.00 17.79 18.42 1xbz h ALA 198 CO 0.53 0.28 -0.74 0.45 0.00 0.00 0.00 179.25 179.77 1xbz s SER 199 N -5.74 4.12 0.39 0.00 0.15 -1.26 -5.01 113.70 106.35 1xbz s SER 199 Ca -0.12 -1.94 0.13 0.00 0.70 0.00 0.00 55.95 54.71 1xbz s SER 199 Cb 0.22 -1.06 0.94 0.00 -1.71 0.00 0.00 66.02 64.41 1xbz s SER 199 CO 0.81 -0.38 1.88 -0.65 1.20 0.00 0.00 173.24 176.10 1xbz h PRO 200 N 7.72 0.53 -0.04 5.44 0.11 -1.73 -0.16 132.00 143.87 1xbz h PRO 200 Ca -0.09 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1xbz h PRO 200 Cb 1.00 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1xbz h PRO 200 CO 0.49 0.35 0.01 0.28 -0.21 0.00 0.00 178.00 178.92 1xbz h VAL 201 N 0.55 1.20 -0.13 3.15 2.07 -1.89 -1.27 116.25 119.92 1xbz h VAL 201 Ca 0.43 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1xbz h VAL 201 Cb 0.84 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1xbz h VAL 201 CO -0.17 0.16 -0.30 -0.08 0.02 0.00 0.00 177.57 177.20 1xbz h GLU 202 N -0.16 0.26 -0.09 1.57 4.57 -1.85 -1.22 114.58 117.66 1xbz h GLU 202 Ca 0.01 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1xbz h GLU 202 Cb 0.25 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 1xbz h GLU 202 CO 0.00 0.54 0.05 0.00 -1.18 0.00 0.00 179.01 178.42 1xbz h ALA 203 N 1.46 0.11 -0.66 2.92 0.00 -0.86 -0.09 119.26 122.14 1xbz h ALA 203 Ca 0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xbz h ALA 203 Cb 0.65 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1xbz h ALA 203 CO 0.05 -0.36 0.41 0.00 0.00 0.00 0.00 179.25 179.36 1xbz h ALA 204 N 0.97 0.86 -0.54 0.00 0.00 -1.01 -2.01 119.26 117.52 1xbz h ALA 204 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xbz h ALA 204 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xbz h ALA 204 CO -0.01 0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.50 1xbz h ARG 205 N 0.82 0.87 -0.48 0.00 3.08 -0.91 -1.17 114.38 116.60 1xbz h ARG 205 Ca 0.26 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1xbz h ARG 205 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1xbz h ARG 205 CO -0.10 0.82 0.26 1.96 -1.07 0.00 0.00 179.97 181.84 1xbz h GLN 206 N 0.83 0.66 -0.45 0.04 4.20 -0.75 0.14 115.11 119.78 1xbz h GLN 206 Ca 0.17 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1xbz h GLN 206 Cb 0.39 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1xbz h GLN 206 CO 0.01 0.52 0.26 0.74 -0.67 0.00 0.00 178.83 179.69 1xbz h PHE 207 N 0.63 0.48 -0.56 2.96 -1.00 -0.90 -0.18 116.94 118.37 1xbz h PHE 207 Ca 0.17 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.94 1xbz h PHE 207 Cb 0.05 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.44 1xbz h PHE 207 CO -0.02 0.28 0.24 0.87 -1.61 0.00 0.00 178.31 178.07 1xbz h LYS 208 N 0.52 0.83 -0.50 1.51 1.79 -0.85 -0.92 116.57 118.95 1xbz h LYS 208 Ca 0.18 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1xbz h LYS 208 Cb 0.03 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1xbz h LYS 208 CO -0.09 0.70 0.19 0.00 -1.08 0.00 0.00 179.45 179.18 1xbz h ARG 209 N 0.77 0.76 -0.39 3.15 3.08 -0.43 -1.25 114.38 120.06 1xbz h ARG 209 Ca 0.19 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1xbz h ARG 209 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1xbz h ARG 209 CO -0.02 0.68 0.02 1.03 -1.07 0.00 0.00 179.97 180.62 1xbz h SER 210 N 0.68 0.67 -0.52 7.04 0.87 -0.84 -2.09 113.55 119.35 1xbz h SER 210 Ca 0.17 -0.29 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1xbz h SER 210 Cb 0.21 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 1xbz h SER 210 CO -0.01 0.79 0.22 0.40 -0.53 0.00 0.00 176.83 177.71 1xbz h ILE 211 N 0.52 0.89 -0.29 2.23 2.04 -1.06 0.81 117.51 122.65 1xbz h ILE 211 Ca 0.11 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1xbz h ILE 211 Cb 0.44 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1xbz h ILE 211 CO 0.02 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.25 1xbz h ALA 212 N 1.31 1.47 -0.01 1.87 0.00 -0.94 -0.57 119.26 122.39 1xbz h ALA 212 Ca 0.24 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1xbz h ALA 212 Cb 0.21 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xbz h ALA 212 CO -0.21 0.38 -0.35 1.49 0.00 0.00 0.00 179.25 180.57 1xbz h GLU 213 N 0.42 0.26 -0.02 0.00 4.57 -0.77 -1.42 114.58 117.62 1xbz h GLU 213 Ca 0.09 -0.26 -0.12 0.00 -1.18 0.00 0.00 59.36 57.89 1xbz h GLU 213 Cb 0.28 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 1xbz h GLU 213 CO 0.01 0.96 -0.54 -0.07 -1.18 0.00 0.00 179.01 178.18 1xbz h LEU 214 N -0.34 0.07 -1.49 1.64 3.38 -0.60 -3.26 115.31 114.71 1xbz h LEU 214 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xbz h LEU 214 Cb 1.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1xbz h LEU 214 CO 0.07 0.60 0.00 0.79 0.09 0.00 0.00 178.44 179.99 1xbz n TRP 215 N -3.90 0.04 1.89 1.13 8.01 -0.24 -4.67 117.44 119.69 1xbz n TRP 215 Ca -0.02 -0.06 0.16 0.00 -1.31 0.00 0.00 57.50 56.27 1xbz n TRP 215 Cb 0.56 -0.00 0.85 0.00 -2.01 0.00 0.00 31.31 30.71 1xbz n TRP 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09