#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbz s LEU 3 N 0.00 2.14 -0.09 -0.35 1.43 0.43 -0.20 118.68 122.04 1sbz s LEU 3 Ca 0.00 -0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 1sbz s LEU 3 Cb 0.00 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 1sbz s LEU 3 CO 0.00 0.18 0.67 -0.63 0.23 0.00 0.00 176.35 176.80 1sbz s ILE 4 N 0.24 5.05 -0.27 -0.59 1.01 -0.46 -0.53 121.20 125.66 1sbz s ILE 4 Ca -0.15 1.37 -0.02 0.00 0.00 0.00 0.00 60.65 61.85 1sbz s ILE 4 Cb -0.17 -4.01 0.03 0.00 0.01 0.00 0.00 42.46 38.32 1sbz s ILE 4 CO 0.08 0.23 -0.03 -0.69 0.00 0.00 0.00 174.94 174.53 1sbz s VAL 5 N 0.97 2.99 0.24 2.92 1.01 0.06 -0.58 120.40 128.02 1sbz s VAL 5 Ca 0.35 -1.13 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1sbz s VAL 5 Cb -0.17 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.66 1sbz s VAL 5 CO 0.16 0.08 0.33 0.61 0.00 0.00 0.00 175.10 176.28 1sbz n GLY 6 N 4.67 1.07 0.00 4.51 0.00 0.22 -0.86 105.19 114.80 1sbz n GLY 6 Ca -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1sbz n GLY 6 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sbz n THR 8 N -1.77 0.00 0.03 2.61 -1.04 -1.18 -0.45 114.28 112.47 1sbz n THR 8 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1sbz n THR 8 Cb 0.21 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.72 1sbz n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sbz n GLY 9 N -0.59 2.30 3.86 3.41 0.00 -1.26 -4.37 105.19 108.53 1sbz n GLY 9 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1sbz n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbz s ALA 10 N 0.02 3.55 0.30 4.61 0.00 -1.26 -4.86 121.76 124.12 1sbz s ALA 10 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 1sbz s ALA 10 Cb 0.00 -2.51 -0.11 0.00 0.00 0.00 0.00 23.12 20.50 1sbz s ALA 10 CO 0.00 0.47 1.60 -0.08 0.00 0.00 0.00 175.76 177.75 1sbz s THR 11 N -1.66 2.01 0.00 0.00 -1.32 -1.26 -4.03 115.64 109.38 1sbz s THR 11 Ca 0.43 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.92 1sbz s THR 11 Cb -0.13 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 67.85 1sbz s THR 11 CO 0.20 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.22 1sbz n GLY 12 N 2.04 1.52 0.37 6.08 0.00 -1.26 -4.95 105.19 109.00 1sbz n GLY 12 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1sbz n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sbz h ALA 13 N 0.00 1.90 -0.20 4.61 0.00 -1.85 -0.37 119.26 123.35 1sbz h ALA 13 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1sbz h ALA 13 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sbz h ALA 13 CO 0.00 -0.10 0.24 -1.35 0.00 0.00 0.00 179.25 178.04 1sbz h PRO 14 N 0.61 0.00 -0.20 0.00 0.11 -1.91 -1.82 132.00 128.78 1sbz h PRO 14 Ca 0.39 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 1sbz h PRO 14 Cb 0.67 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1sbz h PRO 14 CO -0.15 0.00 0.04 -0.07 -0.21 0.00 0.00 178.00 177.60 1sbz h LEU 15 N 0.00 0.32 -0.33 2.35 3.38 -1.43 -2.21 115.31 117.39 1sbz h LEU 15 Ca 0.09 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1sbz h LEU 15 Cb 0.57 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1sbz h LEU 15 CO -0.00 0.49 -0.33 1.23 0.09 0.00 0.00 178.44 179.91 1sbz h GLY 16 N 0.13 0.88 0.75 0.83 0.00 -1.45 -2.43 103.07 101.79 1sbz h GLY 16 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 47.33 46.51 1sbz h GLY 16 CO 0.00 0.81 -0.06 -2.08 0.00 0.00 0.00 176.54 175.22 1sbz h VAL 17 N 0.58 0.82 -0.74 4.60 2.07 -1.40 -1.22 116.25 120.96 1sbz h VAL 17 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1sbz h VAL 17 Cb 0.92 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1sbz h VAL 17 CO 0.08 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.16 1sbz h ALA 18 N 0.98 1.46 -0.30 1.67 0.00 -1.39 0.11 119.26 121.78 1sbz h ALA 18 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1sbz h ALA 18 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1sbz h ALA 18 CO -0.11 0.50 0.03 1.25 0.00 0.00 0.00 179.25 180.91 1sbz h LEU 19 N 1.01 0.50 -0.96 0.00 5.85 -1.20 -1.14 115.31 119.37 1sbz h LEU 19 Ca 0.27 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1sbz h LEU 19 Cb -0.11 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1sbz h LEU 19 CO -0.06 0.66 0.62 -0.07 -0.34 0.00 0.00 178.44 179.25 1sbz h LEU 20 N 0.33 1.11 -0.39 2.25 3.38 -0.66 -0.61 115.31 120.72 1sbz h LEU 20 Ca 0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1sbz h LEU 20 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1sbz h LEU 20 CO 0.01 0.82 0.15 1.56 0.09 0.00 0.00 178.44 181.07 1sbz h GLN 21 N 1.30 0.59 0.04 1.13 4.20 -0.67 -0.66 115.11 121.04 1sbz h GLN 21 Ca 0.35 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1sbz h GLN 21 Cb -0.12 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1sbz h GLN 21 CO -0.07 0.57 -0.04 0.00 -0.67 0.00 0.00 178.83 178.62 1sbz h ALA 22 N 0.99 -0.07 -0.51 3.87 0.00 -0.95 -2.87 119.26 119.72 1sbz h ALA 22 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1sbz h ALA 22 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1sbz h ALA 22 CO -0.01 -0.54 0.32 -0.07 0.00 0.00 0.00 179.25 178.95 1sbz h LEU 23 N -0.08 0.60 -1.19 0.00 4.07 -1.00 -1.88 115.31 115.83 1sbz h LEU 23 Ca 0.00 -0.02 0.15 0.00 0.08 0.00 0.00 57.88 58.09 1sbz h LEU 23 Cb 0.08 -0.15 -0.08 0.00 1.08 0.00 0.00 40.66 41.59 1sbz h LEU 23 CO -0.01 0.44 0.60 -0.09 -1.08 0.00 0.00 178.44 178.30 1sbz h ARG 24 N 0.70 0.74 -3.40 1.13 9.65 -0.89 -3.42 114.38 118.90 1sbz h ARG 24 Ca 0.19 -0.04 -0.40 0.00 -1.10 0.00 0.00 59.98 58.62 1sbz h ARG 24 Cb -0.06 -0.17 0.02 0.00 -1.39 0.00 0.00 29.97 28.37 1sbz h ARG 24 CO -0.04 0.49 2.71 0.39 2.80 0.00 0.00 179.97 186.33 1sbz n GLU 25 N -4.60 2.22 0.00 0.20 -0.58 -0.71 -5.05 120.64 112.13 1sbz n GLU 25 Ca 0.19 -1.52 0.00 0.00 -0.42 0.00 0.00 57.16 55.41 1sbz n GLU 25 Cb 0.47 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 28.86 1sbz n GLU 25 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1sbz n PRO 27 N 4.14 0.00 0.00 3.49 -0.02 -1.26 -5.10 135.00 136.25 1sbz n PRO 27 Ca 0.47 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 62.02 1sbz n PRO 27 Cb 0.14 -0.30 0.35 0.00 -0.02 0.00 0.00 33.50 33.67 1sbz n PRO 27 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1sbz n ASN 28 N -0.59 0.00 -4.22 2.55 6.94 -1.26 -4.65 115.26 114.03 1sbz n ASN 28 Ca 0.00 -0.05 -0.34 0.00 -0.02 0.00 0.00 54.58 54.17 1sbz n ASN 28 Cb 0.00 -0.21 -0.15 0.00 -2.36 0.00 0.00 39.78 37.07 1sbz n ASN 28 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sbz s VAL 29 N -2.41 2.85 -0.30 3.53 1.01 -1.26 -4.77 120.40 119.05 1sbz s VAL 29 Ca 0.15 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 1sbz s VAL 29 Cb 0.09 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1sbz s VAL 29 CO 0.19 0.38 0.43 -0.70 0.00 0.00 0.00 175.10 175.39 1sbz s GLU 30 N 1.37 3.86 -0.16 2.72 2.12 -1.26 -4.97 118.70 122.38 1sbz s GLU 30 Ca 0.04 -0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.25 1sbz s GLU 30 Cb -0.15 -3.72 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 1sbz s GLU 30 CO -0.06 -0.42 0.13 0.95 -0.54 0.00 0.00 175.26 175.32 1sbz s THR 31 N 2.19 5.46 -0.37 -1.70 -4.23 -1.26 -0.43 115.64 115.30 1sbz s THR 31 Ca 0.16 0.20 0.02 0.00 -1.18 0.00 0.00 61.69 60.90 1sbz s THR 31 Cb -0.16 -3.44 0.10 0.00 1.34 0.00 0.00 72.50 70.35 1sbz s THR 31 CO 0.11 0.53 0.10 -1.00 -0.54 0.00 0.00 174.62 173.82 1sbz s HIS 32 N -0.32 3.70 0.07 3.99 3.76 0.31 -1.97 115.29 124.83 1sbz s HIS 32 Ca 0.11 -2.85 -0.24 0.00 -0.15 0.00 0.00 55.06 51.94 1sbz s HIS 32 Cb -0.11 -3.01 -0.06 0.00 1.11 0.00 0.00 32.58 30.50 1sbz s HIS 32 CO 0.01 -0.95 0.71 -1.17 -0.85 0.00 0.00 174.74 172.49 1sbz s LEU 33 N 0.93 4.49 0.42 0.89 2.96 0.54 -0.76 118.68 128.14 1sbz s LEU 33 Ca 0.10 1.42 0.04 0.00 -0.22 0.00 0.00 54.13 55.47 1sbz s LEU 33 Cb -0.20 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 1sbz s LEU 33 CO -0.07 0.11 0.13 -0.69 -1.32 0.00 0.00 176.35 174.51 1sbz s VAL 34 N -0.46 0.57 0.15 1.68 1.01 -0.04 -0.46 120.40 122.87 1sbz s VAL 34 Ca 0.35 -2.00 0.05 0.00 0.00 0.00 0.00 61.98 60.38 1sbz s VAL 34 Cb -0.21 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1sbz s VAL 34 CO 0.22 0.00 -0.10 -0.94 0.00 0.00 0.00 175.10 174.28 1sbz s SER 36 N -3.62 1.85 0.22 3.32 1.04 -1.26 -4.35 113.70 110.91 1sbz s SER 36 Ca 0.23 -1.02 -0.09 0.00 0.48 0.00 0.00 55.95 55.54 1sbz s SER 36 Cb 0.02 -0.02 0.34 0.00 0.10 0.00 0.00 66.02 66.47 1sbz s SER 36 CO 0.15 -0.33 1.66 0.50 0.98 0.00 0.00 173.24 176.19 1sbz h LYS 37 N 2.75 0.12 0.00 4.02 3.11 -2.01 -2.15 116.57 122.42 1sbz h LYS 37 Ca -0.37 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.42 1sbz h LYS 37 Cb 1.19 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 1sbz h LYS 37 CO 0.63 0.08 -0.20 -1.49 -2.81 0.00 0.00 179.45 175.66 1sbz h TRP 38 N 0.12 0.00 -0.08 1.91 4.06 -1.96 -2.63 115.95 117.37 1sbz h TRP 38 Ca 0.35 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.25 1sbz h TRP 38 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.74 1sbz h TRP 38 CO -0.38 0.20 -0.21 0.00 -3.56 0.00 0.00 178.44 174.49 1sbz h ALA 39 N 1.80 1.50 -0.41 1.49 0.00 -1.59 -2.00 119.26 120.04 1sbz h ALA 39 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1sbz h ALA 39 Cb 0.92 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1sbz h ALA 39 CO 0.03 0.36 -0.20 0.87 0.00 0.00 0.00 179.25 180.30 1sbz h LYS 40 N 0.12 0.86 -0.50 0.00 1.57 -1.19 0.15 116.57 117.59 1sbz h LYS 40 Ca 0.02 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1sbz h LYS 40 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1sbz h LYS 40 CO 0.03 1.02 0.30 1.15 -0.57 0.00 0.00 179.45 181.39 1sbz h THR 41 N 0.68 1.06 -0.33 -0.16 2.02 -1.51 -2.08 112.91 112.59 1sbz h THR 41 Ca 0.09 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 66.93 1sbz h THR 41 Cb 0.76 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1sbz h THR 41 CO 0.06 0.11 -0.29 0.74 0.37 0.00 0.00 175.52 176.51 1sbz h THR 42 N 0.61 1.29 -0.09 3.16 2.02 -1.13 -1.55 112.91 117.21 1sbz h THR 42 Ca 0.20 -1.46 0.04 0.00 0.77 0.00 0.00 66.41 65.96 1sbz h THR 42 Cb 0.01 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1sbz h THR 42 CO -0.08 0.47 -0.16 0.40 0.37 0.00 0.00 175.52 176.53 1sbz h ILE 43 N 0.55 0.60 -0.01 3.11 2.04 -0.67 -0.13 117.51 122.98 1sbz h ILE 43 Ca 0.06 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 1sbz h ILE 43 Cb 0.87 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1sbz h ILE 43 CO 0.07 0.00 -0.52 -0.33 0.00 0.00 0.00 178.15 177.38 1sbz h GLU 44 N -0.21 0.04 -0.04 2.37 5.08 -1.30 -0.06 114.58 120.45 1sbz h GLU 44 Ca 0.08 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 1sbz h GLU 44 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 1sbz h GLU 44 CO -0.22 0.55 -0.72 1.25 -1.00 0.00 0.00 179.01 178.87 1sbz h LEU 45 N 0.03 0.71 -0.51 1.33 5.85 -1.17 -3.39 115.31 118.16 1sbz h LEU 45 Ca -0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1sbz h LEU 45 Cb 0.93 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1sbz h LEU 45 CO 0.07 1.32 -0.61 -0.62 -0.34 0.00 0.00 178.44 178.25 1sbz n GLU 46 N -4.09 1.24 -4.34 1.25 1.02 -0.07 -4.97 120.64 110.68 1sbz n GLU 46 Ca -0.10 -0.49 -0.18 0.00 -0.02 0.00 0.00 57.16 56.38 1sbz n GLU 46 Cb 0.72 -1.37 -0.10 0.00 -0.02 0.00 0.00 31.44 30.67 1sbz n GLU 46 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1sbz s THR 47 N -2.43 1.34 -2.00 2.62 -4.23 -0.05 -4.71 115.64 106.17 1sbz s THR 47 Ca 0.12 -2.09 0.19 0.00 -1.18 0.00 0.00 61.69 58.72 1sbz s THR 47 Cb 0.15 -2.23 0.53 0.00 1.34 0.00 0.00 72.50 72.29 1sbz s THR 47 CO 0.61 -0.44 1.68 -0.81 -0.54 0.00 0.00 174.62 175.11 1sbz n PRO 48 N -0.41 0.93 -4.03 3.99 -0.04 -1.26 -4.68 135.00 129.50 1sbz n PRO 48 Ca -0.07 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.13 1sbz n PRO 48 Cb 0.63 -1.31 -0.05 0.00 -0.04 0.00 0.00 33.50 32.72 1sbz n PRO 48 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1sbz s TYR 49 N -2.00 3.28 0.50 0.54 1.51 -1.26 -5.12 117.35 114.80 1sbz s TYR 49 Ca 0.28 0.04 -0.01 0.00 -1.01 0.00 0.00 57.07 56.37 1sbz s TYR 49 Cb 0.13 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 1sbz s TYR 49 CO 0.22 0.52 0.75 -1.54 -1.11 0.00 0.00 175.55 174.38 1sbz s SER 50 N -3.10 5.69 0.25 2.29 1.04 -1.26 -4.05 113.70 114.56 1sbz s SER 50 Ca 0.32 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 1sbz s SER 50 Cb -0.11 -1.50 0.45 0.00 0.10 0.00 0.00 66.02 64.97 1sbz s SER 50 CO 0.25 -0.86 1.77 0.00 0.98 0.00 0.00 173.24 175.39 1sbz h ALA 51 N 0.20 1.16 -0.97 5.32 0.00 -1.94 -2.01 119.26 121.01 1sbz h ALA 51 Ca -0.45 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1sbz h ALA 51 Cb 1.26 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1sbz h ALA 51 CO 0.58 -0.06 0.63 0.00 0.00 0.00 0.00 179.25 180.40 1sbz h ARG 52 N 0.63 1.29 -0.45 0.00 3.08 -1.99 -0.00 114.38 116.94 1sbz h ARG 52 Ca 0.42 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.39 1sbz h ARG 52 Cb 0.52 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1sbz h ARG 52 CO -0.32 0.86 0.28 -0.44 -1.07 0.00 0.00 179.97 179.28 1sbz h ASP 53 N 1.32 0.47 -0.50 7.04 3.32 -1.77 -1.66 116.42 124.64 1sbz h ASP 53 Ca 0.35 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.31 1sbz h ASP 53 Cb -0.14 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1sbz h ASP 53 CO -0.07 0.34 -0.06 0.58 -1.72 0.00 0.00 179.24 178.31 1sbz h VAL 54 N 0.57 1.27 -0.92 -1.35 2.07 -1.07 -2.83 116.25 113.99 1sbz h VAL 54 Ca 0.17 -1.17 0.13 0.00 0.82 0.00 0.00 66.70 66.65 1sbz h VAL 54 Cb -0.03 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 1sbz h VAL 54 CO -0.06 0.41 0.54 0.00 0.02 0.00 0.00 177.57 178.48 1sbz h ALA 55 N 0.92 1.38 0.00 1.67 0.00 -0.79 -0.54 119.26 121.90 1sbz h ALA 55 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sbz h ALA 55 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sbz h ALA 55 CO 0.04 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.36 1sbz n ALA 56 N -2.37 1.41 0.85 0.00 0.00 -0.64 -1.87 120.51 117.88 1sbz n ALA 56 Ca 0.18 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1sbz n ALA 56 Cb 0.38 -1.32 0.50 0.00 0.00 0.00 0.00 19.45 19.01 1sbz n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1sbz n LEU 57 N -2.12 0.36 -4.56 0.00 4.32 -0.21 -4.88 117.00 109.91 1sbz n LEU 57 Ca 0.01 0.49 -0.26 0.00 -0.02 0.00 0.00 56.01 56.22 1sbz n LEU 57 Cb 0.14 -0.41 -0.09 0.00 -1.62 0.00 0.00 43.42 41.44 1sbz n LEU 57 CO 0.14 -0.06 -0.42 0.00 -1.22 0.00 0.00 177.39 175.83 1sbz s ALA 58 N -3.04 2.91 0.20 -1.18 0.00 -0.78 -4.68 121.76 115.19 1sbz s ALA 58 Ca 0.12 -1.52 -0.06 0.00 0.00 0.00 0.00 51.96 50.50 1sbz s ALA 58 Cb 0.16 -0.68 0.13 0.00 0.00 0.00 0.00 23.12 22.73 1sbz s ALA 58 CO 0.57 0.44 1.61 -0.44 0.00 0.00 0.00 175.76 177.95 1sbz h ASP 59 N 2.84 0.89 -4.14 0.00 3.32 -1.81 -3.44 116.42 114.08 1sbz h ASP 59 Ca -0.46 -0.31 -0.33 0.00 0.02 0.00 0.00 57.03 55.94 1sbz h ASP 59 Cb 1.21 -0.24 -0.27 0.00 0.22 0.00 0.00 39.33 40.25 1sbz h ASP 59 CO 0.54 1.05 -0.76 -0.36 -1.72 0.00 0.00 179.24 178.00 1sbz s PHE 60 N -4.69 0.62 -0.28 4.55 0.40 -0.83 -5.03 117.98 112.72 1sbz s PHE 60 Ca -0.10 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1sbz s PHE 60 Cb 0.13 -0.39 0.08 0.00 0.51 0.00 0.00 43.02 43.35 1sbz s PHE 60 CO 0.85 -0.02 0.02 0.45 0.70 0.00 0.00 175.22 177.21 1sbz s SER 61 N -0.52 4.03 0.20 1.36 0.15 -1.26 -0.34 113.70 117.32 1sbz s SER 61 Ca -0.00 -1.49 -0.17 0.00 0.70 0.00 0.00 55.95 54.99 1sbz s SER 61 Cb -0.04 -1.14 -0.08 0.00 -1.71 0.00 0.00 66.02 63.05 1sbz s SER 61 CO -0.00 -0.32 0.65 -1.00 1.20 0.00 0.00 173.24 173.77 1sbz s HIS 62 N 1.39 3.60 0.21 3.44 3.76 0.40 -4.98 115.29 123.11 1sbz s HIS 62 Ca 0.03 1.23 -0.30 0.00 -0.15 0.00 0.00 55.06 55.86 1sbz s HIS 62 Cb -0.18 -2.50 -0.09 0.00 1.11 0.00 0.00 32.58 30.91 1sbz s HIS 62 CO -0.12 0.35 1.37 1.21 -0.85 0.00 0.00 174.74 176.70 1sbz s ASN 63 N -1.76 6.79 0.00 1.40 3.84 -1.26 -4.54 114.94 119.41 1sbz s ASN 63 Ca 0.42 2.50 0.06 0.00 0.21 0.00 0.00 52.86 56.05 1sbz s ASN 63 Cb -0.15 -2.61 0.28 0.00 -0.55 0.00 0.00 41.25 38.22 1sbz s ASN 63 CO 0.20 -0.61 1.11 -0.81 -2.79 0.00 0.00 177.10 174.20 1sbz n PRO 64 N 2.65 0.05 0.00 0.43 -0.04 -1.26 -1.42 135.00 135.41 1sbz n PRO 64 Ca 0.07 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 1sbz n PRO 64 Cb 0.42 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1sbz n PRO 64 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sbz n ALA 65 N -1.39 2.58 -2.93 0.55 0.00 -1.26 -0.82 120.51 117.24 1sbz n ALA 65 Ca 0.02 -0.65 -0.44 0.00 0.00 0.00 0.00 53.44 52.37 1sbz n ALA 65 Cb 0.06 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1sbz n ALA 65 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sbz s ASP 66 N -1.77 6.77 0.00 0.00 2.15 -0.50 -4.80 116.67 118.52 1sbz s ASP 66 Ca 0.23 -2.35 0.15 0.00 0.43 0.00 0.00 52.55 51.00 1sbz s ASP 66 Cb 0.17 -2.40 0.87 0.00 -0.30 0.00 0.00 42.92 41.26 1sbz s ASP 66 CO 0.29 -0.96 1.37 0.00 -0.17 0.00 0.00 175.17 175.69 1sbz n GLN 67 N 6.26 0.71 -0.06 4.34 1.13 -1.26 -2.25 117.38 126.25 1sbz n GLN 67 Ca 0.28 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.41 1sbz n GLN 67 Cb 0.47 -1.32 0.09 0.00 0.11 0.00 0.00 30.24 29.59 1sbz n GLN 67 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sbz n ALA 68 N -0.82 2.40 -1.05 -1.58 0.00 -1.26 -4.81 120.51 113.39 1sbz n ALA 68 Ca 0.11 -0.78 -0.34 0.00 0.00 0.00 0.00 53.44 52.44 1sbz n ALA 68 Cb 0.05 -0.47 0.12 0.00 0.00 0.00 0.00 19.45 19.15 1sbz n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sbz n ALA 69 N 0.73 -0.70 -0.26 0.00 0.00 -0.95 -4.88 120.51 114.45 1sbz n ALA 69 Ca 0.10 -0.38 0.06 0.00 0.00 0.00 0.00 53.44 53.22 1sbz n ALA 69 Cb 0.37 -2.12 0.20 0.00 0.00 0.00 0.00 19.45 17.90 1sbz n ALA 69 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1sbz h THR 70 N -1.00 0.63 0.00 0.00 1.35 -1.95 -1.72 112.91 110.22 1sbz h THR 70 Ca -0.45 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 1sbz h THR 70 Cb 1.30 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1sbz h THR 70 CO 0.43 0.08 0.00 2.30 -0.25 0.00 0.00 175.52 178.08 1sbz n ILE 71 N -5.01 0.62 0.45 6.82 -5.35 -1.26 -2.39 119.36 113.24 1sbz n ILE 71 Ca 0.15 0.15 0.13 0.00 -0.27 0.00 0.00 62.75 62.91 1sbz n ILE 71 Cb 0.44 -0.86 0.45 0.00 -1.74 0.00 0.00 39.64 37.93 1sbz n ILE 71 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1sbz h SER 72 N 0.00 0.00 -3.44 7.28 0.87 -1.62 -3.41 113.55 113.22 1sbz h SER 72 Ca 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.88 1sbz h SER 72 Cb 0.22 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.01 1sbz h SER 72 CO 0.00 0.00 -0.65 -0.55 -0.53 0.00 0.00 176.83 175.10 1sbz s SER 73 N -4.76 5.00 0.47 6.23 0.15 -1.00 -4.89 113.70 114.90 1sbz s SER 73 Ca 0.07 0.06 0.30 0.00 0.70 0.00 0.00 55.95 57.08 1sbz s SER 73 Cb 0.10 -1.40 1.07 0.00 -1.71 0.00 0.00 66.02 64.09 1sbz s SER 73 CO 0.52 0.35 1.86 1.23 1.20 0.00 0.00 173.24 178.41 1sbz h GLY 74 N 5.34 0.00 2.00 9.45 0.00 -1.87 -2.76 103.07 115.22 1sbz h GLY 74 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1sbz h GLY 74 CO 0.54 0.00 -0.15 1.48 0.00 0.00 0.00 176.54 178.42 1sbz h SER 75 N 0.00 0.00 -3.68 0.19 4.64 -1.94 -3.40 113.55 109.36 1sbz h SER 75 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1sbz h SER 75 Cb 0.60 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.60 1sbz h SER 75 CO 0.00 0.15 0.69 0.12 -0.87 0.00 0.00 176.83 176.92 1sbz s PHE 76 N -3.67 2.89 0.12 4.77 5.36 -1.04 -5.01 117.98 121.40 1sbz s PHE 76 Ca 0.01 0.49 -0.30 0.00 -0.96 0.00 0.00 56.93 56.16 1sbz s PHE 76 Cb 0.10 -4.12 -0.07 0.00 -0.34 0.00 0.00 43.02 38.60 1sbz s PHE 76 CO 0.61 -1.15 1.13 0.50 -1.46 0.00 0.00 175.22 174.84 1sbz s ARG 77 N 3.97 4.53 0.23 10.12 3.52 -1.26 -4.92 118.95 135.14 1sbz s ARG 77 Ca 0.40 1.72 0.01 0.00 -0.13 0.00 0.00 55.73 57.74 1sbz s ARG 77 Cb -0.09 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.94 1sbz s ARG 77 CO 0.28 -0.06 0.09 0.95 -0.81 0.00 0.00 175.30 175.74 1sbz s THR 78 N 0.32 0.45 -2.06 4.11 -4.23 -1.26 -4.93 115.64 108.03 1sbz s THR 78 Ca 0.53 -1.99 0.26 0.00 -1.18 0.00 0.00 61.69 59.31 1sbz s THR 78 Cb -0.29 -2.51 0.27 0.00 1.34 0.00 0.00 72.50 71.32 1sbz s THR 78 CO 0.33 -0.09 1.50 0.47 -0.54 0.00 0.00 174.62 176.28 1sbz n ASP 79 N -0.38 1.46 0.00 3.99 8.00 0.72 -4.97 116.55 125.37 1sbz n ASP 79 Ca -0.01 -1.22 0.00 0.00 0.71 0.00 0.00 54.79 54.27 1sbz n ASP 79 Cb 0.66 0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1sbz n ASP 79 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sbz n GLY 80 N 1.32 0.39 3.40 0.44 0.00 -1.25 -3.97 105.19 105.52 1sbz n GLY 80 Ca 0.13 -1.46 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 1sbz n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sbz s ILE 82 N -3.02 -0.01 -0.25 -0.61 1.01 0.26 -1.35 121.20 117.23 1sbz s ILE 82 Ca 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 60.65 60.64 1sbz s ILE 82 Cb 0.00 -0.73 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1sbz s ILE 82 CO 0.00 0.02 0.01 -0.69 0.00 0.00 0.00 174.94 174.28 1sbz s VAL 83 N 1.06 3.62 -0.16 2.92 1.01 -0.40 0.73 120.40 129.18 1sbz s VAL 83 Ca -0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1sbz s VAL 83 Cb -0.06 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.64 1sbz s VAL 83 CO -0.10 0.26 0.26 -0.51 0.00 0.00 0.00 175.10 175.01 1sbz s ILE 84 N 1.48 -0.40 0.76 2.22 2.07 0.40 -0.82 121.20 126.92 1sbz s ILE 84 Ca 0.04 0.11 -0.12 0.00 -1.41 0.00 0.00 60.65 59.28 1sbz s ILE 84 Cb -0.16 -0.55 0.05 0.00 0.13 0.00 0.00 42.46 41.93 1sbz s ILE 84 CO -0.01 -0.02 1.11 -2.16 -1.91 0.00 0.00 174.94 171.96 1sbz s PRO 85 N 2.40 2.39 -0.27 3.50 0.04 -1.26 -4.13 135.00 137.67 1sbz s PRO 85 Ca 0.04 0.45 -0.05 0.00 0.04 0.00 0.00 61.00 61.48 1sbz s PRO 85 Cb -0.14 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1sbz s PRO 85 CO -0.10 -1.36 0.03 0.00 0.04 0.00 0.00 177.00 175.61 1sbz n SER 87 N 4.81 0.00 0.00 0.00 3.41 -1.26 -2.21 113.62 118.38 1sbz n SER 87 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1sbz n SER 87 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1sbz n SER 87 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1sbz n LYS 89 N 0.00 0.00 -0.11 4.33 0.00 -1.26 -1.43 118.16 119.68 1sbz n LYS 89 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.21 1sbz n LYS 89 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 1sbz n LYS 89 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1sbz h THR 90 N 0.00 1.22 -0.50 3.15 2.02 -1.99 -1.59 112.91 115.22 1sbz h THR 90 Ca 0.00 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1sbz h THR 90 Cb 0.00 1.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.38 1sbz h THR 90 CO 0.00 0.24 0.10 0.25 0.37 0.00 0.00 175.52 176.49 1sbz h LEU 91 N 0.39 0.01 -0.71 2.58 7.12 -1.58 -1.51 115.31 121.62 1sbz h LEU 91 Ca 0.11 0.09 -0.03 0.00 0.13 0.00 0.00 57.88 58.17 1sbz h LEU 91 Cb 0.28 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 40.49 1sbz h LEU 91 CO -0.00 0.03 0.33 0.00 -0.13 0.00 0.00 178.44 178.67 1sbz h ALA 92 N 1.39 0.92 -0.52 1.25 0.00 -1.76 -1.37 119.26 119.17 1sbz h ALA 92 Ca 0.25 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1sbz h ALA 92 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1sbz h ALA 92 CO -0.32 0.51 0.06 0.78 0.00 0.00 0.00 179.25 180.27 1sbz h GLY 93 N 1.01 0.95 0.96 0.00 0.00 -0.96 -0.79 103.07 104.23 1sbz h GLY 93 Ca 0.24 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1sbz h GLY 93 CO -0.03 0.60 0.20 -2.22 0.00 0.00 0.00 176.54 175.10 1sbz h ILE 94 N 0.75 1.18 -0.74 2.60 2.04 -1.04 0.69 117.51 123.00 1sbz h ILE 94 Ca 0.15 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1sbz h ILE 94 Cb 0.45 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1sbz h ILE 94 CO 0.02 0.20 0.34 -0.09 0.00 0.00 0.00 178.15 178.62 1sbz h ARG 95 N 0.55 1.07 0.00 2.37 1.12 -1.06 -2.53 114.38 115.89 1sbz h ARG 95 Ca 0.15 -0.16 -0.04 0.00 -1.11 0.00 0.00 59.98 58.81 1sbz h ARG 95 Cb 0.13 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 1sbz h ARG 95 CO -0.02 0.84 -0.20 0.00 -3.11 0.00 0.00 179.97 177.48 1sbz h ALA 96 N 1.17 0.94 -0.00 2.80 0.00 -0.97 -3.47 119.26 119.72 1sbz h ALA 96 Ca 0.25 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1sbz h ALA 96 Cb 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sbz h ALA 96 CO -0.03 0.26 -0.00 0.41 0.00 0.00 0.00 179.25 179.89 1sbz n GLY 97 N 0.56 0.43 3.47 0.00 0.00 0.05 -4.99 105.19 104.71 1sbz n GLY 97 Ca 0.01 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1sbz n GLY 97 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sbz n TYR 98 N -3.00 4.61 -2.18 1.61 9.36 -0.13 -4.89 117.16 122.54 1sbz n TYR 98 Ca -0.00 -2.97 -0.42 0.00 3.32 0.00 0.00 57.90 57.83 1sbz n TYR 98 Cb 0.00 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.20 1sbz n TYR 98 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1sbz n ALA 99 N 7.47 5.53 0.50 2.98 0.00 -1.26 -4.71 120.51 131.02 1sbz n ALA 99 Ca 0.46 -4.21 0.12 0.00 0.00 0.00 0.00 53.44 49.81 1sbz n ALA 99 Cb 0.44 -3.08 0.18 0.00 0.00 0.00 0.00 19.45 16.99 1sbz n ALA 99 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1sbz h ASP 100 N 5.70 0.00 -4.10 0.00 3.58 -1.90 -3.40 116.42 116.30 1sbz h ASP 100 Ca 0.45 -0.15 -0.37 0.00 0.42 0.00 0.00 57.03 57.38 1sbz h ASP 100 Cb 0.61 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.57 1sbz h ASP 100 CO 1.67 0.08 -0.33 0.61 -2.88 0.00 0.00 179.24 178.39 1sbz n GLY 101 N 1.30 3.37 0.17 -0.78 0.00 -1.26 -5.01 105.19 102.98 1sbz n GLY 101 Ca 0.03 -1.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.06 1sbz n GLY 101 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sbz h LEU 102 N 0.00 0.27 -0.01 0.99 5.85 -1.27 0.11 115.31 121.24 1sbz h LEU 102 Ca -0.20 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1sbz h LEU 102 Cb 0.86 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1sbz h LEU 102 CO 0.30 0.80 -0.10 0.58 -0.34 0.00 0.00 178.44 179.68 1sbz h VAL 103 N 0.18 0.73 -0.58 1.05 2.07 -1.93 0.22 116.25 117.99 1sbz h VAL 103 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1sbz h VAL 103 Cb 1.09 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1sbz h VAL 103 CO 0.09 0.00 0.06 1.23 0.02 0.00 0.00 177.57 178.97 1sbz h GLY 104 N -0.18 1.07 0.81 2.17 0.00 -1.86 -2.37 103.07 102.71 1sbz h GLY 104 Ca 0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1sbz h GLY 104 CO -0.11 0.69 0.00 -0.09 0.00 0.00 0.00 176.54 177.03 1sbz h ARG 105 N 0.88 0.31 -0.97 4.80 9.65 -0.70 -1.54 114.38 126.81 1sbz h ARG 105 Ca 0.17 -0.10 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1sbz h ARG 105 Cb 0.47 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.96 1sbz h ARG 105 CO 0.02 0.52 0.62 0.00 2.80 0.00 0.00 179.97 183.93 1sbz h ALA 106 N 0.78 1.34 -0.20 2.80 0.00 -0.93 0.01 119.26 123.06 1sbz h ALA 106 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1sbz h ALA 106 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1sbz h ALA 106 CO 0.01 0.42 0.05 0.00 0.00 0.00 0.00 179.25 179.72 1sbz h ALA 107 N 1.44 0.27 -0.72 0.00 0.00 -1.35 0.08 119.26 118.98 1sbz h ALA 107 Ca 0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1sbz h ALA 107 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1sbz h ALA 107 CO -0.17 -0.08 0.44 0.22 0.00 0.00 0.00 179.25 179.66 1sbz h ASP 108 N 0.15 0.84 -0.17 0.00 3.58 -0.85 -1.17 116.42 118.81 1sbz h ASP 108 Ca 0.06 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1sbz h ASP 108 Cb 0.28 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1sbz h ASP 108 CO 0.00 0.64 -0.27 0.58 -2.88 0.00 0.00 179.24 177.31 1sbz h VAL 109 N 0.98 1.35 -0.46 2.25 2.07 -0.84 -1.29 116.25 120.31 1sbz h VAL 109 Ca 0.26 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.35 1sbz h VAL 109 Cb -0.06 1.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 1sbz h VAL 109 CO -0.05 0.45 0.14 0.58 0.02 0.00 0.00 177.57 178.71 1sbz h VAL 110 N 0.11 0.81 -0.68 2.57 2.07 -0.69 -0.70 116.25 119.73 1sbz h VAL 110 Ca 0.01 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 1sbz h VAL 110 Cb 0.84 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1sbz h VAL 110 CO 0.06 0.05 0.13 -0.07 0.02 0.00 0.00 177.57 177.76 1sbz h LEU 111 N 0.29 1.07 -0.77 2.57 3.38 -1.18 0.19 115.31 120.86 1sbz h LEU 111 Ca 0.22 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1sbz h LEU 111 Cb 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1sbz h LEU 111 CO -0.25 1.05 -0.41 0.07 0.09 0.00 0.00 178.44 178.98 1sbz h LYS 112 N 1.05 0.00 -0.03 1.13 2.10 -0.75 -2.86 116.57 117.21 1sbz h LYS 112 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1sbz h LYS 112 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1sbz h LYS 112 CO 0.01 0.41 0.00 0.39 -2.00 0.00 0.00 179.45 178.26 1sbz n GLU 113 N -3.48 1.48 -1.55 0.07 -0.58 -0.31 -4.92 120.64 111.35 1sbz n GLU 113 Ca 0.00 -0.70 -0.12 0.00 -0.42 0.00 0.00 57.16 55.92 1sbz n GLU 113 Cb 0.55 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.92 1sbz n GLU 113 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sbz n GLY 114 N 1.11 0.97 3.91 0.62 0.00 -1.07 -5.03 105.19 105.69 1sbz n GLY 114 Ca 0.20 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 1sbz n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sbz s ARG 115 N -3.37 2.91 -0.08 1.61 0.52 0.03 -5.02 118.95 115.55 1sbz s ARG 115 Ca 0.00 0.12 -0.30 0.00 -0.52 0.00 0.00 55.73 55.03 1sbz s ARG 115 Cb 0.00 -2.21 -0.03 0.00 0.52 0.00 0.00 34.95 33.24 1sbz s ARG 115 CO 0.00 -0.78 1.21 0.21 0.02 0.00 0.00 175.30 175.96 1sbz s LYS 116 N -5.09 4.32 -0.15 3.54 2.20 -1.25 -4.54 119.74 118.76 1sbz s LYS 116 Ca 0.55 1.67 -0.01 0.00 -0.36 0.00 0.00 55.97 57.81 1sbz s LYS 116 Cb -0.11 -3.61 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 1sbz s LYS 116 CO 0.47 -0.51 -0.10 -1.17 -0.36 0.00 0.00 175.35 173.68 1sbz s LEU 117 N 2.52 2.81 -0.13 5.43 2.96 -1.26 -4.32 118.68 126.68 1sbz s LEU 117 Ca 0.55 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1sbz s LEU 117 Cb -0.24 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 44.81 1sbz s LEU 117 CO 0.20 0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.50 1sbz s VAL 118 N 0.63 1.63 -0.05 1.68 1.01 -1.26 -1.81 120.40 122.23 1sbz s VAL 118 Ca -0.06 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1sbz s VAL 118 Cb -0.15 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1sbz s VAL 118 CO 0.03 0.47 -0.09 -0.76 0.00 0.00 0.00 175.10 174.74 1sbz s LEU 119 N 1.21 3.03 -0.84 3.92 1.02 -0.35 -1.27 118.68 125.39 1sbz s LEU 119 Ca -0.01 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.04 1sbz s LEU 119 Cb -0.14 -1.67 0.24 0.00 0.02 0.00 0.00 46.19 44.65 1sbz s LEU 119 CO -0.06 0.34 0.89 0.52 0.02 0.00 0.00 176.35 178.06 1sbz n VAL 120 N 2.09 3.17 -2.22 -1.59 0.31 -0.00 -0.61 118.33 119.49 1sbz n VAL 120 Ca -0.17 -5.30 -0.41 0.00 -0.01 0.00 0.00 64.34 58.45 1sbz n VAL 120 Cb 0.53 -2.22 -0.03 0.00 -0.91 0.00 0.00 33.84 31.21 1sbz n VAL 120 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1sbz s PRO 121 N -2.03 4.39 -0.09 5.55 0.04 -1.26 0.49 135.00 142.09 1sbz s PRO 121 Ca 0.32 2.05 -0.02 0.00 0.04 0.00 0.00 61.00 63.39 1sbz s PRO 121 Cb 0.03 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.40 1sbz s PRO 121 CO -0.05 -0.26 0.03 0.50 0.04 0.00 0.00 177.00 177.27 1sbz s ARG 122 N -0.07 0.34 0.08 4.56 3.00 -0.94 -4.16 118.95 121.77 1sbz s ARG 122 Ca 0.57 0.11 -0.26 0.00 -1.00 0.00 0.00 55.73 55.15 1sbz s ARG 122 Cb -0.36 -1.05 0.09 0.00 0.00 0.00 0.00 34.95 33.63 1sbz s ARG 122 CO 0.38 -0.39 1.17 -2.00 0.00 0.00 0.00 175.30 174.46 1sbz s GLU 123 N 2.04 0.81 1.12 5.12 2.56 -1.26 -4.70 118.70 124.39 1sbz s GLU 123 Ca 0.04 -0.52 -0.19 0.00 0.00 0.00 0.00 54.97 54.31 1sbz s GLU 123 Cb -0.13 0.23 0.11 0.00 2.00 0.00 0.00 34.13 36.34 1sbz s GLU 123 CO -0.05 -0.38 -0.01 -2.30 -0.56 0.00 0.00 175.26 171.96 1sbz n PRO 125 N -0.75 -1.71 -3.64 4.30 -0.02 -1.26 -5.04 135.00 126.88 1sbz n PRO 125 Ca -0.01 -0.48 -0.37 0.00 -2.02 0.00 0.00 63.50 60.62 1sbz n PRO 125 Cb 0.59 -1.67 -0.10 0.00 -0.02 0.00 0.00 33.50 32.30 1sbz n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sbz s LEU 126 N -1.12 4.07 0.80 2.45 1.43 -1.26 -5.09 118.68 119.96 1sbz s LEU 126 Ca 0.54 0.06 -0.09 0.00 -1.03 0.00 0.00 54.13 53.62 1sbz s LEU 126 Cb -0.11 -2.11 0.13 0.00 0.03 0.00 0.00 46.19 44.13 1sbz s LEU 126 CO 0.64 0.02 1.12 -0.94 0.23 0.00 0.00 176.35 177.42 1sbz s SER 127 N 1.34 4.08 0.25 2.29 1.04 -1.26 -4.88 113.70 116.56 1sbz s SER 127 Ca 0.07 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.64 1sbz s SER 127 Cb -0.14 -0.54 0.31 0.00 0.10 0.00 0.00 66.02 65.74 1sbz s SER 127 CO 0.07 -2.08 1.90 0.74 0.98 0.00 0.00 173.24 174.85 1sbz h THR 128 N -0.97 1.16 -0.16 2.02 2.02 -1.99 -1.12 112.91 113.88 1sbz h THR 128 Ca -0.42 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1sbz h THR 128 Cb 1.28 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1sbz h THR 128 CO 0.47 0.22 0.03 0.40 0.37 0.00 0.00 175.52 177.01 1sbz h ILE 129 N 1.20 1.22 -0.71 3.11 2.04 -1.99 0.42 117.51 122.81 1sbz h ILE 129 Ca 0.38 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1sbz h ILE 129 Cb 0.00 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1sbz h ILE 129 CO -0.12 0.21 0.39 0.45 0.00 0.00 0.00 178.15 179.08 1sbz h HIS 130 N 0.05 0.71 -0.13 1.37 3.86 -1.85 -1.67 115.15 117.49 1sbz h HIS 130 Ca 0.05 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.09 1sbz h HIS 130 Cb 0.30 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1sbz h HIS 130 CO 0.02 0.32 -0.73 -0.07 0.86 0.00 0.00 177.93 178.33 1sbz h LEU 131 N 0.70 0.72 -0.54 2.43 3.38 -0.95 -3.06 115.31 117.98 1sbz h LEU 131 Ca 0.33 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1sbz h LEU 131 Cb 0.25 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1sbz h LEU 131 CO -0.21 1.23 0.24 -0.33 0.09 0.00 0.00 178.44 179.46 1sbz h GLU 132 N 0.42 0.44 -0.62 1.13 5.08 -0.70 0.95 114.58 121.29 1sbz h GLU 132 Ca -0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1sbz h GLU 132 Cb 1.33 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1sbz h GLU 132 CO 0.14 0.29 0.00 0.09 -1.00 0.00 0.00 179.01 178.53 1sbz n ASN 133 N -4.94 0.63 0.00 1.42 5.03 -0.65 -1.77 115.26 114.98 1sbz n ASN 133 Ca 0.06 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.46 1sbz n ASN 133 Cb 0.19 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 1sbz n ASN 133 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1sbz n LEU 135 N 0.29 0.00 -0.24 3.41 7.94 0.33 -2.44 117.00 126.28 1sbz n LEU 135 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1sbz n LEU 135 Cb 0.14 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.20 1sbz n LEU 135 CO 0.00 0.00 1.10 0.00 -1.11 0.00 0.00 177.39 177.38 1sbz h ALA 136 N 0.00 0.94 -0.26 1.96 0.00 -1.59 -0.99 119.26 119.32 1sbz h ALA 136 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1sbz h ALA 136 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1sbz h ALA 136 CO 0.00 0.08 -0.49 -0.07 0.00 0.00 0.00 179.25 178.77 1sbz h LEU 137 N 0.72 0.77 -0.67 0.00 3.38 -1.76 -3.12 115.31 114.63 1sbz h LEU 137 Ca 0.31 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1sbz h LEU 137 Cb 0.19 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1sbz h LEU 137 CO -0.18 1.13 0.36 -1.28 0.09 0.00 0.00 178.44 178.56 1sbz h SER 138 N 0.56 0.53 0.00 -0.43 0.87 -1.60 -1.79 113.55 111.68 1sbz h SER 138 Ca 0.03 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1sbz h SER 138 Cb 1.05 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1sbz h SER 138 CO 0.10 0.34 0.00 0.54 -0.53 0.00 0.00 176.83 177.28 1sbz n ARG 139 N -4.80 0.00 -0.21 2.24 1.74 -0.42 -3.86 116.66 111.35 1sbz n ARG 139 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1sbz n ARG 139 Cb 0.19 -1.38 0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1sbz n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sbz n GLY 141 N 1.56 -0.89 3.69 -0.13 0.00 -1.13 -5.12 105.19 103.17 1sbz n GLY 141 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1sbz n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sbz s VAL 142 N -0.18 4.48 0.00 1.61 1.01 -0.69 -4.77 120.40 121.86 1sbz s VAL 142 Ca 0.01 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.78 1sbz s VAL 142 Cb 0.01 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1sbz s VAL 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.11 1sbz n ALA 143 N 5.09 0.00 0.00 5.51 0.00 -0.75 -4.19 120.51 126.17 1sbz n ALA 143 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1sbz n ALA 143 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1sbz n ALA 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sbz n VAL 145 N -0.91 0.00 -2.05 0.00 0.31 0.22 -1.21 118.33 114.69 1sbz n VAL 145 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 1sbz n VAL 145 Cb 0.00 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.96 1sbz n VAL 145 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1sbz s PRO 146 N 0.00 3.12 0.53 5.55 0.04 -1.26 -4.30 135.00 138.68 1sbz s PRO 146 Ca 0.00 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 1sbz s PRO 146 Cb 0.00 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1sbz s PRO 146 CO 0.00 -1.09 1.04 -1.25 0.04 0.00 0.00 177.00 175.74 1sbz s PRO 147 N -3.22 3.61 -0.03 0.56 0.04 -1.26 -4.97 135.00 129.74 1sbz s PRO 147 Ca 0.75 1.26 0.04 0.00 0.04 0.00 0.00 61.00 63.10 1sbz s PRO 147 Cb -0.30 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 1sbz s PRO 147 CO 0.34 -0.57 -0.16 -2.14 0.04 0.00 0.00 177.00 174.51 1sbz s PRO 149 N -3.65 1.45 -0.15 0.56 0.02 -1.26 -5.11 135.00 126.87 1sbz s PRO 149 Ca 0.65 -0.55 -0.04 0.00 0.02 0.00 0.00 61.00 61.08 1sbz s PRO 149 Cb -0.16 -1.33 -0.03 0.00 0.02 0.00 0.00 34.50 33.00 1sbz s PRO 149 CO 0.28 0.27 0.01 0.00 -0.33 0.00 0.00 177.00 177.23 1sbz s ALA 150 N -0.12 3.22 -0.56 -1.55 0.00 -1.26 -5.00 121.76 116.49 1sbz s ALA 150 Ca 0.01 -0.79 0.11 0.00 0.00 0.00 0.00 51.96 51.29 1sbz s ALA 150 Cb -0.09 -1.66 -0.11 0.00 0.00 0.00 0.00 23.12 21.26 1sbz s ALA 150 CO 0.01 0.31 0.48 1.19 0.00 0.00 0.00 175.76 177.75 1sbz n PHE 151 N 3.14 0.00 0.29 0.00 3.01 -1.26 -4.56 117.46 118.09 1sbz n PHE 151 Ca -0.17 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.45 1sbz n PHE 151 Cb 0.53 0.00 0.87 0.00 -0.01 0.00 0.00 39.48 40.87 1sbz n PHE 151 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1sbz h TYR 152 N 0.13 0.00 -0.61 1.38 -0.00 -2.01 -1.76 116.97 114.10 1sbz h TYR 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1sbz h TYR 152 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.00 1sbz h TYR 152 CO 0.00 0.05 0.00 0.27 -0.00 0.00 0.00 178.16 178.48 1sbz n ASN 153 N -3.41 5.33 -3.73 0.10 0.23 -1.26 -4.99 115.26 107.53 1sbz n ASN 153 Ca -0.02 -2.72 -0.32 0.00 -0.53 0.00 0.00 54.58 51.00 1sbz n ASN 153 Cb 0.19 -0.64 0.03 0.00 -2.08 0.00 0.00 39.78 37.28 1sbz n ASN 153 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1sbz n HIS 154 N 0.86 -1.89 -2.02 -2.53 8.25 -0.66 -4.96 115.22 112.28 1sbz n HIS 154 Ca 0.27 0.45 -0.35 0.00 -0.26 0.00 0.00 57.72 57.83 1sbz n HIS 154 Cb 1.07 -3.29 0.03 0.00 1.12 0.00 0.00 29.99 28.92 1sbz n HIS 154 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1sbz s PRO 155 N -5.97 3.00 -0.03 -0.41 0.04 -1.26 -4.98 135.00 125.38 1sbz s PRO 155 Ca 0.41 1.73 0.01 0.00 0.04 0.00 0.00 61.00 63.18 1sbz s PRO 155 Cb -0.16 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 1sbz s PRO 155 CO 0.88 -1.16 -0.03 0.39 0.04 0.00 0.00 177.00 177.13 1sbz n GLU 156 N -1.66 0.58 -4.23 4.56 1.02 -1.26 -5.07 120.64 114.57 1sbz n GLU 156 Ca 0.13 0.02 -0.24 0.00 -0.02 0.00 0.00 57.16 57.05 1sbz n GLU 156 Cb 0.50 -1.07 -0.07 0.00 -0.02 0.00 0.00 31.44 30.78 1sbz n GLU 156 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1sbz s THR 157 N -2.07 2.92 0.34 2.62 -4.23 -1.26 -5.02 115.64 108.93 1sbz s THR 157 Ca -0.04 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 1sbz s THR 157 Cb 0.01 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 71.25 1sbz s THR 157 CO 0.08 -0.22 1.97 0.58 -0.54 0.00 0.00 174.62 176.49 1sbz h VAL 158 N 1.71 1.10 -0.90 2.29 2.07 -2.00 -2.13 116.25 118.39 1sbz h VAL 158 Ca -0.43 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 66.89 1sbz h VAL 158 Cb 1.25 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.10 1sbz h VAL 158 CO 0.64 0.16 0.58 0.44 0.02 0.00 0.00 177.57 179.41 1sbz h ASP 159 N 0.88 0.79 -0.17 0.57 5.19 -1.98 -1.00 116.42 120.71 1sbz h ASP 159 Ca 0.30 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1sbz h ASP 159 Cb 0.09 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1sbz h ASP 159 CO -0.09 0.45 0.09 0.44 -3.12 0.00 0.00 179.24 177.02 1sbz h ASP 160 N 0.87 0.21 -0.30 6.45 3.32 -1.78 0.38 116.42 125.56 1sbz h ASP 160 Ca 0.43 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 1sbz h ASP 160 Cb 0.46 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1sbz h ASP 160 CO -0.19 0.22 0.07 0.40 -1.72 0.00 0.00 179.24 178.02 1sbz h ILE 161 N 0.18 1.22 -0.40 0.35 2.04 -1.44 -2.18 117.51 117.28 1sbz h ILE 161 Ca 0.06 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.21 1sbz h ILE 161 Cb 0.06 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1sbz h ILE 161 CO -0.01 0.24 0.22 0.58 0.00 0.00 0.00 178.15 179.18 1sbz h VAL 162 N 0.32 1.01 -0.80 1.67 2.07 -1.11 -2.05 116.25 117.36 1sbz h VAL 162 Ca 0.09 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1sbz h VAL 162 Cb 0.30 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1sbz h VAL 162 CO 0.00 0.08 0.50 -0.74 0.02 0.00 0.00 177.57 177.43 1sbz h HIS 163 N 0.44 0.93 -0.21 1.57 -0.00 -0.83 -1.72 115.15 115.33 1sbz h HIS 163 Ca 0.16 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.54 1sbz h HIS 163 Cb 0.04 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 1sbz h HIS 163 CO -0.09 0.50 0.06 1.25 -0.00 0.00 0.00 177.93 179.66 1sbz h HIS 164 N 0.95 0.35 -0.44 5.26 6.17 -1.00 -1.72 115.15 124.72 1sbz h HIS 164 Ca 0.33 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.38 1sbz h HIS 164 Cb 0.09 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 29.89 1sbz h HIS 164 CO -0.04 0.43 0.29 0.28 0.71 0.00 0.00 177.93 179.61 1sbz h VAL 165 N 0.16 1.11 -0.51 5.26 2.07 -1.17 -2.44 116.25 120.73 1sbz h VAL 165 Ca 0.07 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1sbz h VAL 165 Cb 0.26 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1sbz h VAL 165 CO -0.00 0.11 0.33 0.58 0.02 0.00 0.00 177.57 178.61 1sbz h VAL 166 N 0.59 1.14 -0.95 2.57 2.07 -1.23 -0.62 116.25 119.82 1sbz h VAL 166 Ca 0.16 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1sbz h VAL 166 Cb -0.07 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 1sbz h VAL 166 CO -0.03 0.14 0.60 0.00 0.02 0.00 0.00 177.57 178.29 1sbz h ALA 167 N 1.18 1.35 -0.06 1.67 0.00 -1.12 0.11 119.26 122.38 1sbz h ALA 167 Ca 0.19 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1sbz h ALA 167 Cb -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1sbz h ALA 167 CO -0.04 0.31 -0.74 0.00 0.00 0.00 0.00 179.25 178.78 1sbz h ARG 168 N 1.04 0.33 -0.05 0.00 2.47 -0.93 -1.34 114.38 115.91 1sbz h ARG 168 Ca 0.43 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 1sbz h ARG 168 Cb 0.27 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1sbz h ARG 168 CO -0.20 0.93 0.00 0.28 0.56 0.00 0.00 179.97 181.54 1sbz h VAL 169 N 0.22 1.23 -1.01 2.04 2.07 -0.58 -2.92 116.25 117.31 1sbz h VAL 169 Ca -0.03 -0.72 0.23 0.00 0.82 0.00 0.00 66.70 67.00 1sbz h VAL 169 Cb 1.32 1.62 -0.12 0.00 -1.52 0.00 0.00 31.29 32.59 1sbz h VAL 169 CO 0.12 0.20 0.61 -0.07 0.02 0.00 0.00 177.57 178.44 1sbz h LEU 170 N -0.18 0.70 -1.71 2.57 4.07 -0.75 -1.83 115.31 118.18 1sbz h LEU 170 Ca 0.02 0.12 0.13 0.00 0.08 0.00 0.00 57.88 58.22 1sbz h LEU 170 Cb 0.31 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.01 1sbz h LEU 170 CO 0.00 0.17 0.43 0.44 -1.08 0.00 0.00 178.44 178.40 1sbz h ASP 171 N 0.64 0.28 0.13 -0.43 3.32 -1.04 -1.47 116.42 117.86 1sbz h ASP 171 Ca 0.62 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.67 1sbz h ASP 171 Cb 1.12 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1sbz h ASP 171 CO -0.43 0.16 -0.03 1.56 -1.72 0.00 0.00 179.24 178.78 1sbz h GLN 172 N 0.31 0.00 -0.24 3.56 1.08 -1.34 -1.75 115.11 116.73 1sbz h GLN 172 Ca 0.30 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.46 1sbz h GLN 172 Cb 0.75 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.16 1sbz h GLN 172 CO -0.07 0.03 -0.02 1.19 -0.95 0.00 0.00 178.83 179.01 1sbz n PHE 173 N -3.56 0.83 -1.17 2.96 3.01 -0.63 -4.95 117.46 113.95 1sbz n PHE 173 Ca -0.03 -1.07 -0.06 0.00 1.01 0.00 0.00 57.45 57.31 1sbz n PHE 173 Cb 0.13 -0.33 -0.03 0.00 -0.01 0.00 0.00 39.48 39.24 1sbz n PHE 173 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sbz n GLY 174 N -0.80 0.66 3.86 1.37 0.00 -0.66 -4.98 105.19 104.64 1sbz n GLY 174 Ca 0.23 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1sbz n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sbz s LEU 175 N -1.33 4.23 0.00 0.99 1.43 -0.74 -4.97 118.68 118.29 1sbz s LEU 175 Ca 0.00 0.98 0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1sbz s LEU 175 Cb 0.00 -3.52 0.12 0.00 0.03 0.00 0.00 46.19 42.83 1sbz s LEU 175 CO 0.00 -0.00 1.00 1.21 0.23 0.00 0.00 176.35 178.78