#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 s SER 2 N 0.00 0.55 -0.27 1.61 0.15 -1.26 -5.16 113.70 109.33 2d88 s SER 2 Ca 0.00 -0.60 -0.25 0.00 0.70 0.00 0.00 55.95 55.80 2d88 s SER 2 Cb 0.00 0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.50 2d88 s SER 2 CO 0.00 -0.30 0.94 -0.55 1.20 0.00 0.00 173.24 174.52 2d88 s SER 3 N -1.75 -0.53 -0.27 5.45 0.15 -1.26 -5.16 113.70 110.33 2d88 s SER 3 Ca -0.10 0.99 -0.07 0.00 0.70 0.00 0.00 55.95 57.47 2d88 s SER 3 Cb -0.07 1.00 0.13 0.00 -1.71 0.00 0.00 66.02 65.36 2d88 s SER 3 CO -0.02 -0.20 0.56 -0.83 1.20 0.00 0.00 173.24 173.95 2d88 s GLY 4 N 0.16 -0.64 0.52 9.45 0.00 -1.26 -5.17 107.32 110.38 2d88 s GLY 4 Ca 0.02 1.93 0.08 0.00 0.00 0.00 0.00 44.72 46.75 2d88 s GLY 4 CO -0.03 2.90 0.71 -0.45 0.00 0.00 0.00 173.10 176.22 2d88 s SER 5 N 2.79 5.30 -0.56 1.64 0.15 -1.26 -5.07 113.70 116.70 2d88 s SER 5 Ca 0.00 -0.56 -0.15 0.00 0.70 0.00 0.00 55.95 55.95 2d88 s SER 5 Cb -0.13 -0.24 0.14 0.00 -1.71 0.00 0.00 66.02 64.08 2d88 s SER 5 CO -0.17 -1.11 0.50 -0.44 1.20 0.00 0.00 173.24 173.22 2d88 s SER 6 N -4.51 6.15 0.00 5.45 0.01 -1.26 -4.85 113.70 114.68 2d88 s SER 6 Ca 0.59 -1.91 0.00 0.00 1.31 0.00 0.00 55.95 55.94 2d88 s SER 6 Cb -0.08 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 63.98 2d88 s SER 6 CO 0.37 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2d88 n GLY 7 N 5.05 -0.59 3.87 3.44 0.00 -1.26 -5.14 105.19 110.56 2d88 n GLY 7 Ca -0.10 0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 2d88 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d88 s VAL 8 N 0.00 4.77 0.10 1.61 -7.23 -1.26 -5.09 120.40 113.30 2d88 s VAL 8 Ca 0.00 0.64 -0.19 0.00 -1.81 0.00 0.00 61.98 60.61 2d88 s VAL 8 Cb 0.00 -3.75 0.05 0.00 0.56 0.00 0.00 36.38 33.24 2d88 s VAL 8 CO 0.00 -0.58 0.48 0.00 -0.31 0.00 0.00 175.10 174.69 2d88 s ALA 9 N -2.44 -1.19 0.46 1.32 0.00 -1.26 -4.91 121.76 113.74 2d88 s ALA 9 Ca 0.52 0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2d88 s ALA 9 Cb -0.10 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 2d88 s ALA 9 CO 0.33 -0.62 0.01 1.03 0.00 0.00 0.00 175.76 176.52 2d88 s ARG 10 N -3.31 2.07 -1.29 0.00 0.52 -1.26 -4.81 118.95 110.86 2d88 s ARG 10 Ca -0.00 -2.26 -0.07 0.00 -0.52 0.00 0.00 55.73 52.87 2d88 s ARG 10 Cb 0.00 -1.49 -0.00 0.00 0.52 0.00 0.00 34.95 33.98 2d88 s ARG 10 CO -0.09 -0.24 0.60 0.43 0.02 0.00 0.00 175.30 176.02 2d88 n SER 11 N -1.13 -2.20 -4.53 0.23 7.64 -1.26 -4.86 113.62 107.51 2d88 n SER 11 Ca -0.12 -0.97 -0.39 0.00 1.01 0.00 0.00 58.87 58.39 2d88 n SER 11 Cb 0.67 -3.38 0.03 0.00 -1.01 0.00 0.00 64.21 60.52 2d88 n SER 11 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d88 n SER 12 N -2.90 -0.13 -0.31 6.43 2.88 -1.26 -4.66 113.62 113.68 2d88 n SER 12 Ca -0.23 0.85 0.15 0.00 -1.33 0.00 0.00 58.87 58.31 2d88 n SER 12 Cb 0.65 -1.24 0.33 0.00 -0.75 0.00 0.00 64.21 63.20 2d88 n SER 12 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2d88 h LYS 13 N 0.70 0.27 0.34 -1.46 1.63 -2.02 -1.02 116.57 115.01 2d88 h LYS 13 Ca -0.45 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.32 2d88 h LYS 13 Cb 1.38 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2d88 h LYS 13 CO 0.51 0.18 -0.16 1.25 -3.45 0.00 0.00 179.45 177.78 2d88 h LEU 14 N 0.28 -0.38 -0.96 5.20 5.85 -1.98 -3.22 115.31 120.09 2d88 h LEU 14 Ca 0.59 -0.16 0.18 0.00 0.84 0.00 0.00 57.88 59.33 2d88 h LEU 14 Cb 1.21 0.10 -0.18 0.00 0.37 0.00 0.00 40.66 42.16 2d88 h LEU 14 CO -0.62 -0.00 -0.26 0.25 -0.34 0.00 0.00 178.44 177.47 2d88 h LEU 15 N -0.82 -0.97 -0.67 2.25 5.85 -1.54 0.25 115.31 119.66 2d88 h LEU 15 Ca -0.05 0.29 0.13 0.00 0.84 0.00 0.00 57.88 59.10 2d88 h LEU 15 Cb 0.52 0.62 -0.13 0.00 0.37 0.00 0.00 40.66 42.04 2d88 h LEU 15 CO 0.08 -0.31 -0.17 1.23 -0.34 0.00 0.00 178.44 178.92 2d88 h GLY 16 N -0.00 0.47 0.52 3.75 0.00 -1.38 0.12 103.07 106.55 2d88 h GLY 16 Ca 0.44 0.22 0.09 0.00 0.00 0.00 0.00 47.33 48.08 2d88 h GLY 16 CO -0.98 -0.25 0.40 -0.25 0.00 0.00 0.00 176.54 175.45 2d88 h TRP 17 N -0.00 0.72 -0.73 5.60 7.01 -0.57 -0.78 115.95 127.20 2d88 h TRP 17 Ca 0.32 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.28 2d88 h TRP 17 Cb 0.49 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 2d88 h TRP 17 CO -0.54 0.29 0.20 0.00 -2.79 0.00 0.00 178.44 175.59 2d88 h GLN 19 N 1.10 0.00 0.18 0.00 4.20 0.02 0.39 115.11 120.99 2d88 h GLN 19 Ca 0.23 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.60 2d88 h GLN 19 Cb 0.35 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.14 2d88 h GLN 19 CO -0.00 0.30 -1.68 0.00 -0.67 0.00 0.00 178.83 176.77 2d88 h ARG 20 N 0.00 0.38 0.00 1.46 3.08 -0.70 -3.14 114.38 115.46 2d88 h ARG 20 Ca -0.00 -0.65 -0.00 0.00 0.07 0.00 0.00 59.98 59.40 2d88 h ARG 20 Cb 0.53 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2d88 h ARG 20 CO 0.04 1.31 -0.00 1.96 -1.07 0.00 0.00 179.97 182.21 2d88 h GLN 21 N 0.04 -0.00 0.00 0.04 1.08 -0.28 -3.04 115.11 112.94 2d88 h GLN 21 Ca -0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 2d88 h GLN 21 Cb 2.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.48 2d88 h GLN 21 CO 0.16 0.62 0.00 0.25 -0.95 0.00 0.00 178.83 178.91 2d88 n THR 22 N -4.79 0.00 -2.16 -0.54 -2.24 0.13 -4.77 114.28 99.91 2d88 n THR 22 Ca -0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2d88 n THR 22 Cb 0.31 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.98 2d88 n THR 22 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d88 s ASP 23 N -1.81 6.78 0.00 3.42 -1.08 -1.15 -3.14 116.67 119.69 2d88 s ASP 23 Ca 0.21 2.11 0.00 0.00 -0.52 0.00 0.00 52.55 54.36 2d88 s ASP 23 Cb 0.10 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 2d88 s ASP 23 CO 0.17 -0.81 0.00 0.61 0.52 0.00 0.00 175.17 175.65 2d88 n GLY 24 N 3.84 2.76 3.33 2.66 0.00 -1.26 -5.04 105.19 111.48 2d88 n GLY 24 Ca 0.15 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2d88 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d88 s TYR 25 N -0.19 -0.12 -0.10 1.61 1.51 -1.19 -5.03 117.35 113.84 2d88 s TYR 25 Ca 0.00 0.77 0.03 0.00 -1.01 0.00 0.00 57.07 56.86 2d88 s TYR 25 Cb 0.00 -2.91 -0.00 0.00 -0.11 0.00 0.00 41.96 38.94 2d88 s TYR 25 CO 0.00 -4.79 -0.22 0.00 -1.11 0.00 0.00 175.55 169.43 2d88 s ALA 26 N -2.26 2.26 0.00 3.71 0.00 -1.26 -4.67 121.76 119.54 2d88 s ALA 26 Ca 0.68 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2d88 s ALA 26 Cb -0.17 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2d88 s ALA 26 CO 0.60 0.29 0.00 0.41 0.00 0.00 0.00 175.76 177.06 2d88 n GLY 27 N 3.49 2.47 0.04 0.00 0.00 -1.26 -4.85 105.19 105.08 2d88 n GLY 27 Ca -0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 2d88 n GLY 27 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d88 h VAL 28 N 0.00 0.00 -6.70 1.61 2.07 -1.94 -3.46 116.25 107.84 2d88 h VAL 28 Ca 0.00 -0.01 -0.46 0.00 0.82 0.00 0.00 66.70 67.05 2d88 h VAL 28 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 2d88 h VAL 28 CO 0.00 0.00 -0.73 -3.20 0.02 0.00 0.00 177.57 173.66 2d88 n ASN 29 N -2.32 -0.28 -4.32 0.57 5.15 -1.26 -4.62 115.26 108.17 2d88 n ASN 29 Ca -0.01 -0.96 -0.58 0.00 -0.60 0.00 0.00 54.58 52.43 2d88 n ASN 29 Cb 0.04 -1.18 -0.08 0.00 -0.53 0.00 0.00 39.78 38.04 2d88 n ASN 29 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2d88 n VAL 30 N -3.76 0.00 0.00 3.44 0.31 -1.26 -4.83 118.33 112.23 2d88 n VAL 30 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2d88 n VAL 30 Cb 0.49 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 2d88 n VAL 30 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d88 n THR 31 N 2.17 0.00 -3.40 2.52 -2.24 -1.26 -4.75 114.28 107.32 2d88 n THR 31 Ca 0.22 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.86 2d88 n THR 31 Cb 0.03 -0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.00 2d88 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d88 n ASP 32 N -1.82 1.69 0.00 3.42 8.00 -1.26 -5.00 116.55 121.58 2d88 n ASP 32 Ca 0.00 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.46 2d88 n ASP 32 Cb 0.24 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2d88 n ASP 32 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d88 n LEU 33 N 0.00 1.17 0.00 0.64 4.77 -1.26 -4.55 117.00 117.77 2d88 n LEU 33 Ca 0.04 -1.17 0.00 0.00 -0.03 0.00 0.00 56.01 54.85 2d88 n LEU 33 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2d88 n LEU 33 CO 0.23 0.29 0.00 0.35 -1.33 0.00 0.00 177.39 176.93 2d88 n THR 34 N -0.19 0.00 0.17 -5.08 -2.24 -1.26 -4.71 114.28 100.97 2d88 n THR 34 Ca 0.00 0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.81 2d88 n THR 34 Cb 0.18 -0.75 0.28 0.00 -2.10 0.00 0.00 70.33 67.94 2d88 n THR 34 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d88 h MET 35 N 0.00 0.00 -0.51 -0.78 2.86 -1.92 -3.01 114.93 111.57 2d88 h MET 35 Ca 0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 2d88 h MET 35 Cb 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2d88 h MET 35 CO 0.00 0.47 0.74 1.03 1.06 0.00 0.00 176.91 180.22 2d88 h SER 36 N 0.00 0.00 0.00 1.22 0.87 -1.88 0.72 113.55 114.48 2d88 h SER 36 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2d88 h SER 36 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2d88 h SER 36 CO 0.06 0.00 -0.67 0.79 -0.53 0.00 0.00 176.83 176.48 2d88 n TRP 37 N -3.30 0.00 -0.36 2.24 7.02 -1.15 -4.41 117.44 117.49 2d88 n TRP 37 Ca 0.10 0.00 0.34 0.00 -1.02 0.00 0.00 57.50 56.92 2d88 n TRP 37 Cb 0.93 -0.06 0.70 0.00 -2.42 0.00 0.00 31.31 30.46 2d88 n TRP 37 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2d88 h LYS 38 N 0.00 0.09 0.04 -0.99 1.79 0.57 0.81 116.57 118.89 2d88 h LYS 38 Ca 0.00 -0.01 -0.22 0.00 -2.18 0.00 0.00 60.65 58.24 2d88 h LYS 38 Cb 0.24 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2d88 h LYS 38 CO 0.00 0.06 -1.04 0.66 -1.08 0.00 0.00 179.45 178.05 2d88 h SER 39 N 0.09 0.18 0.00 0.86 4.64 -1.81 -3.46 113.55 114.06 2d88 h SER 39 Ca 0.61 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2d88 h SER 39 Cb 2.22 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.25 2d88 h SER 39 CO -0.10 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.57 2d88 n GLY 40 N 1.28 3.05 0.33 -0.77 0.00 0.28 -4.43 105.19 104.93 2d88 n GLY 40 Ca -0.03 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.51 2d88 n GLY 40 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d88 h LEU 41 N 0.00 -0.76 0.23 0.99 3.38 -1.89 0.13 115.31 117.39 2d88 h LEU 41 Ca 0.00 0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 2d88 h LEU 41 Cb 0.00 0.54 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2d88 h LEU 41 CO 0.00 -0.30 -0.31 0.00 0.09 0.00 0.00 178.44 177.92 2d88 h ALA 42 N 1.92 -0.94 -0.96 1.53 0.00 -1.88 0.61 119.26 119.53 2d88 h ALA 42 Ca 0.47 -0.10 0.20 0.00 0.00 0.00 0.00 54.91 55.48 2d88 h ALA 42 Cb 0.78 0.60 -0.11 0.00 0.00 0.00 0.00 17.79 19.05 2d88 h ALA 42 CO -0.93 -0.98 0.54 1.25 0.00 0.00 0.00 179.25 179.14 2d88 h LEU 43 N -0.56 0.64 -0.74 0.00 5.85 -1.53 0.24 115.31 119.20 2d88 h LEU 43 Ca -0.03 0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.69 2d88 h LEU 43 Cb 0.51 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2d88 h LEU 43 CO -0.08 0.17 -0.32 0.00 -0.34 0.00 0.00 178.44 177.87 2d88 h ALA 45 N 1.14 1.23 0.78 0.00 0.00 0.34 -2.53 119.26 120.22 2d88 h ALA 45 Ca 0.06 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2d88 h ALA 45 Cb 0.80 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d88 h ALA 45 CO 0.07 0.54 -0.37 0.82 0.00 0.00 0.00 179.25 180.30 2d88 h ILE 46 N 0.12 0.16 -0.61 0.00 1.08 -0.87 0.28 117.51 117.67 2d88 h ILE 46 Ca 0.01 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.40 2d88 h ILE 46 Cb 0.74 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.63 2d88 h ILE 46 CO 0.06 0.01 0.34 0.40 -0.69 0.00 0.00 178.15 178.27 2d88 h ILE 47 N -1.15 0.99 0.11 -0.67 2.04 -1.57 -2.77 117.51 114.50 2d88 h ILE 47 Ca -0.11 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2d88 h ILE 47 Cb 0.82 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2d88 h ILE 47 CO 0.18 0.12 -0.05 -0.74 0.00 0.00 0.00 178.15 177.65 2d88 h HIS 48 N 0.65 -0.14 -0.62 1.37 2.76 -1.41 0.44 115.15 118.19 2d88 h HIS 48 Ca 0.26 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.49 2d88 h HIS 48 Cb 0.13 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.06 2d88 h HIS 48 CO -0.08 0.01 -0.37 -2.13 -1.30 0.00 0.00 177.93 174.07 2d88 n ARG 49 N -5.10 -0.27 -0.02 5.26 0.00 0.98 -0.46 116.66 117.04 2d88 n ARG 49 Ca -0.08 1.13 -0.16 0.00 -0.00 0.00 0.00 57.85 58.74 2d88 n ARG 49 Cb 0.13 -1.67 -0.11 0.00 0.00 0.00 0.00 32.46 30.80 2d88 n ARG 49 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2d88 h TYR 50 N 0.00 0.32 -3.17 -0.14 -1.99 -1.54 -3.41 116.97 107.03 2d88 h TYR 50 Ca 0.10 -0.17 -0.61 0.00 2.00 0.00 0.00 58.73 60.04 2d88 h TYR 50 Cb 0.25 -0.04 -0.40 0.00 2.00 0.00 0.00 36.73 38.55 2d88 h TYR 50 CO -0.83 0.98 -0.73 1.03 -0.00 0.00 0.00 178.16 178.62 2d88 s ARG 51 N -3.11 1.17 0.45 4.88 1.81 0.15 -4.96 118.95 119.33 2d88 s ARG 51 Ca -0.15 -1.72 0.24 0.00 -1.72 0.00 0.00 55.73 52.38 2d88 s ARG 51 Cb 0.01 -2.41 1.01 0.00 -0.45 0.00 0.00 34.95 33.12 2d88 s ARG 51 CO 0.76 -1.07 1.87 -1.00 -0.68 0.00 0.00 175.30 175.18 2d88 h PRO 52 N 7.29 0.00 -0.34 3.54 0.13 -0.91 -3.11 132.00 138.61 2d88 h PRO 52 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2d88 h PRO 52 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2d88 h PRO 52 CO 0.50 0.23 0.09 0.22 -0.23 0.00 0.00 178.00 178.81 2d88 h ASP 53 N 0.00 0.50 0.20 1.44 1.82 -1.90 -3.22 116.42 115.26 2d88 h ASP 53 Ca -0.00 -0.22 0.01 0.00 -0.39 0.00 0.00 57.03 56.43 2d88 h ASP 53 Cb 0.66 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.50 2d88 h ASP 53 CO 0.03 0.59 -0.48 -0.07 -1.61 0.00 0.00 179.24 177.69 2d88 h LEU 54 N 0.39 -1.42 -8.39 2.28 3.38 -1.88 -3.42 115.31 106.25 2d88 h LEU 54 Ca 0.11 0.15 -0.57 0.00 0.09 0.00 0.00 57.88 57.65 2d88 h LEU 54 Cb 0.27 0.52 -0.29 0.00 0.09 0.00 0.00 40.66 41.25 2d88 h LEU 54 CO -0.00 -0.56 -0.84 -0.51 0.09 0.00 0.00 178.44 176.62 2d88 s ILE 55 N -5.85 1.51 -0.24 1.22 2.07 -1.21 -5.00 121.20 113.69 2d88 s ILE 55 Ca -0.17 -0.86 -0.09 0.00 -1.41 0.00 0.00 60.65 58.12 2d88 s ILE 55 Cb 0.06 -1.26 -0.04 0.00 0.13 0.00 0.00 42.46 41.35 2d88 s ILE 55 CO 0.62 0.38 0.12 -0.62 -1.91 0.00 0.00 174.94 173.53 2d88 s ASP 56 N -0.55 5.69 -0.08 4.50 -1.08 -1.26 -4.46 116.67 119.43 2d88 s ASP 56 Ca 0.07 -0.03 -0.05 0.00 -0.52 0.00 0.00 52.55 52.03 2d88 s ASP 56 Cb -0.07 -2.03 -0.27 0.00 -1.46 0.00 0.00 42.92 39.09 2d88 s ASP 56 CO -0.00 0.02 0.52 0.15 0.52 0.00 0.00 175.17 176.38 2d88 h PHE 57 N 7.82 0.47 -0.24 -5.34 3.57 -1.89 -3.23 116.94 118.10 2d88 h PHE 57 Ca -0.37 -0.34 0.02 0.00 3.53 0.00 0.00 57.97 60.80 2d88 h PHE 57 Cb 1.18 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2d88 h PHE 57 CO 0.67 1.62 0.16 -0.44 -2.23 0.00 0.00 178.31 178.10 2d88 h ASP 58 N 0.07 0.23 0.06 0.41 5.19 -1.99 -2.43 116.42 117.96 2d88 h ASP 58 Ca -0.37 -0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.82 2d88 h ASP 58 Cb 2.04 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 41.52 2d88 h ASP 58 CO 0.11 0.16 -0.86 0.28 -3.12 0.00 0.00 179.24 175.81 2d88 h SER 59 N 0.27 0.66 -2.80 6.45 0.02 -2.00 -3.46 113.55 112.69 2d88 h SER 59 Ca 0.09 -0.81 -0.38 0.00 -0.84 0.00 0.00 61.79 59.85 2d88 h SER 59 Cb 0.05 -0.20 0.21 0.00 0.14 0.00 0.00 62.40 62.60 2d88 h SER 59 CO -0.02 1.40 -0.24 0.18 -1.14 0.00 0.00 176.83 177.01 2d88 n LEU 60 N -4.05 -1.18 -3.69 5.07 4.77 -0.91 -5.06 117.00 111.95 2d88 n LEU 60 Ca -0.12 -0.53 -0.11 0.00 -0.03 0.00 0.00 56.01 55.22 2d88 n LEU 60 Cb 0.81 -1.05 -0.09 0.00 -2.33 0.00 0.00 43.42 40.76 2d88 n LEU 60 CO 0.51 -3.90 0.16 -0.62 -1.33 0.00 0.00 177.39 172.21 2d88 s ASP 61 N -2.58 -0.60 0.33 -1.43 2.15 -1.26 -5.00 116.67 108.28 2d88 s ASP 61 Ca 0.63 1.05 0.13 0.00 0.43 0.00 0.00 52.55 54.79 2d88 s ASP 61 Cb -0.16 0.98 1.02 0.00 -0.30 0.00 0.00 42.92 44.46 2d88 s ASP 61 CO 0.58 -0.19 1.68 1.05 -0.17 0.00 0.00 175.17 178.11 2d88 h GLU 62 N 6.41 0.38 -0.64 4.34 4.11 -1.96 0.16 114.58 127.38 2d88 h GLU 62 Ca -0.32 -0.02 0.14 0.00 0.07 0.00 0.00 59.36 59.22 2d88 h GLU 62 Cb 1.19 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.25 2d88 h GLU 62 CO 0.23 0.25 0.02 1.96 0.07 0.00 0.00 179.01 181.55 2d88 h GLN 63 N 0.39 0.13 -6.55 1.06 4.20 -1.97 -3.36 115.11 109.01 2d88 h GLN 63 Ca 0.70 -0.01 -0.57 0.00 0.06 0.00 0.00 58.65 58.84 2d88 h GLN 63 Cb 1.52 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 29.22 2d88 h GLN 63 CO -0.57 0.09 1.02 -0.80 -0.67 0.00 0.00 178.83 177.90 2d88 s ASN 64 N -5.23 6.46 -0.25 1.46 0.01 0.56 -4.86 114.94 113.09 2d88 s ASN 64 Ca -0.13 0.80 -0.14 0.00 -0.71 0.00 0.00 52.86 52.67 2d88 s ASN 64 Cb 0.19 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.21 2d88 s ASN 64 CO 0.74 -1.34 -0.34 0.52 -1.51 0.00 0.00 177.10 175.17 2d88 n VAL 65 N 6.89 1.45 0.25 1.60 0.31 -1.26 -3.91 118.33 123.67 2d88 n VAL 65 Ca 0.15 -0.27 0.10 0.00 -0.01 0.00 0.00 64.34 64.31 2d88 n VAL 65 Cb 0.48 -1.94 0.67 0.00 -0.91 0.00 0.00 33.84 32.13 2d88 n VAL 65 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d88 h GLU 66 N -0.94 0.00 0.04 5.55 4.81 -1.84 -3.05 114.58 119.15 2d88 h GLU 66 Ca -0.54 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2d88 h GLU 66 Cb 1.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2d88 h GLU 66 CO -0.33 0.12 -0.02 -0.22 -0.73 0.00 0.00 179.01 177.83 2d88 h LYS 67 N 0.00 -0.05 -0.74 1.92 3.64 -1.90 -1.61 116.57 117.83 2d88 h LYS 67 Ca -0.00 0.00 0.29 0.00 -1.27 0.00 0.00 60.65 59.68 2d88 h LYS 67 Cb 0.26 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 31.96 2d88 h LYS 67 CO 0.02 -0.04 0.34 0.09 -2.27 0.00 0.00 179.45 177.59 2d88 n ASN 68 N -2.46 0.21 0.08 4.20 3.02 -1.23 -0.50 115.26 118.58 2d88 n ASN 68 Ca -0.01 1.23 -0.04 0.00 -0.03 0.00 0.00 54.58 55.74 2d88 n ASN 68 Cb 0.02 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 2d88 n ASN 68 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2d88 h ASN 69 N 0.00 -0.21 -0.98 6.41 2.35 -1.62 -2.90 115.58 118.62 2d88 h ASN 69 Ca 0.60 0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.70 2d88 h ASN 69 Cb 1.55 0.06 -0.17 0.00 0.05 0.00 0.00 38.32 39.80 2d88 h ASN 69 CO -0.59 0.08 0.35 -0.61 -1.65 0.00 0.00 177.43 175.01 2d88 h GLN 70 N -0.71 0.07 0.33 0.81 5.75 0.23 0.10 115.11 121.67 2d88 h GLN 70 Ca -0.03 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2d88 h GLN 70 Cb 0.19 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2d88 h GLN 70 CO 0.04 0.04 -0.16 1.25 -2.65 0.00 0.00 178.83 177.36 2d88 h LEU 71 N 0.07 -0.37 -0.58 -2.39 5.85 -0.88 -3.00 115.31 114.00 2d88 h LEU 71 Ca 0.72 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.54 2d88 h LEU 71 Cb 1.73 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.75 2d88 h LEU 71 CO -0.78 -0.25 -0.42 0.00 -0.34 0.00 0.00 178.44 176.64 2d88 h ALA 72 N -1.77 -0.30 -1.15 1.25 0.00 -1.01 0.71 119.26 117.00 2d88 h ALA 72 Ca -0.04 0.12 0.33 0.00 0.00 0.00 0.00 54.91 55.31 2d88 h ALA 72 Cb 0.34 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2d88 h ALA 72 CO 0.07 -0.81 1.05 0.74 0.00 0.00 0.00 179.25 180.31 2d88 h PHE 73 N -0.22 0.00 0.00 0.00 0.04 -1.07 0.35 116.94 116.04 2d88 h PHE 73 Ca 0.18 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.90 2d88 h PHE 73 Cb 0.56 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2d88 h PHE 73 CO -0.70 0.00 -0.87 -3.47 -0.60 0.00 0.00 178.31 172.67 2d88 n ASP 74 N -3.64 1.87 -0.17 2.17 2.03 0.22 -4.13 116.55 114.89 2d88 n ASP 74 Ca 0.25 0.50 -0.03 0.00 0.52 0.00 0.00 54.79 56.04 2d88 n ASP 74 Cb 1.42 -0.83 0.04 0.00 -0.72 0.00 0.00 41.12 41.02 2d88 n ASP 74 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2d88 h ILE 75 N -1.00 0.48 0.00 5.18 1.08 0.42 0.28 117.51 123.96 2d88 h ILE 75 Ca -0.08 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2d88 h ILE 75 Cb 0.82 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2d88 h ILE 75 CO -0.05 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.41 2d88 n ALA 76 N -2.89 -0.11 -0.25 1.87 0.00 0.11 -1.15 120.51 118.10 2d88 n ALA 76 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 2d88 n ALA 76 Cb 0.28 0.25 0.17 0.00 0.00 0.00 0.00 19.45 20.14 2d88 n ALA 76 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d88 h GLU 77 N 0.00 0.40 -0.64 0.00 4.22 -1.37 1.96 114.58 119.14 2d88 h GLU 77 Ca 0.00 -0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.51 2d88 h GLU 77 Cb 0.00 -0.09 -0.11 0.00 0.50 0.00 0.00 28.75 29.05 2d88 h GLU 77 CO 0.00 0.26 -0.43 0.87 -2.18 0.00 0.00 179.01 177.53 2d88 h LYS 78 N 0.41 -0.18 0.00 1.92 1.79 0.00 -1.47 116.57 119.04 2d88 h LYS 78 Ca 0.39 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2d88 h LYS 78 Cb 0.59 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2d88 h LYS 78 CO -0.40 -0.12 -0.63 0.39 -1.08 0.00 0.00 179.45 177.61 2d88 n GLU 79 N -5.41 0.33 -0.08 3.15 -0.58 -0.30 -4.67 120.64 113.08 2d88 n GLU 79 Ca 0.03 0.13 -0.07 0.00 -0.42 0.00 0.00 57.16 56.83 2d88 n GLU 79 Cb 0.35 -1.07 -0.00 0.00 -0.57 0.00 0.00 31.44 30.14 2d88 n GLU 79 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d88 h LEU 80 N -0.63 -0.62 0.00 -4.62 3.38 0.28 -3.46 115.31 109.64 2d88 h LEU 80 Ca 0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2d88 h LEU 80 Cb 0.63 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2d88 h LEU 80 CO 0.00 -0.22 0.00 0.61 0.09 0.00 0.00 178.44 178.92 2d88 n GLY 81 N -1.35 0.73 3.57 0.83 0.00 0.39 -4.90 105.19 104.45 2d88 n GLY 81 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d88 n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d88 s ILE 82 N -2.00 3.68 0.18 -0.61 1.01 -1.26 -4.70 121.20 117.51 2d88 s ILE 82 Ca 0.00 0.57 -0.32 0.00 0.00 0.00 0.00 60.65 60.91 2d88 s ILE 82 Cb 0.00 -4.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 2d88 s ILE 82 CO 0.00 -1.03 1.61 -0.55 0.00 0.00 0.00 174.94 174.97 2d88 s SER 83 N 5.22 6.52 0.27 3.58 0.15 -1.26 -2.71 113.70 125.47 2d88 s SER 83 Ca 0.58 2.70 -0.29 0.00 0.70 0.00 0.00 55.95 59.63 2d88 s SER 83 Cb -0.13 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.49 2d88 s SER 83 CO 0.25 -0.87 1.26 -2.16 1.20 0.00 0.00 173.24 172.93 2d88 s PRO 84 N 1.07 4.44 0.21 5.44 0.04 -1.26 -4.94 135.00 140.00 2d88 s PRO 84 Ca 0.71 2.06 0.12 0.00 0.04 0.00 0.00 61.00 63.92 2d88 s PRO 84 Cb -0.45 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 2d88 s PRO 84 CO 0.32 -0.12 1.37 -0.84 0.04 0.00 0.00 177.00 177.77 2d88 h ILE 85 N 3.33 1.19 -3.60 0.56 3.07 -1.95 -3.47 117.51 116.64 2d88 h ILE 85 Ca -0.47 -2.69 -0.07 0.00 1.55 0.00 0.00 64.86 63.18 2d88 h ILE 85 Cb 1.22 2.58 -0.08 0.00 -0.27 0.00 0.00 36.82 40.28 2d88 h ILE 85 CO 0.70 0.68 -0.06 0.00 -1.05 0.00 0.00 178.15 178.42 2d88 s MET 86 N -2.86 1.69 0.02 0.16 0.23 -1.26 -5.17 119.30 112.11 2d88 s MET 86 Ca 0.03 -1.31 -0.06 0.00 -1.03 0.00 0.00 55.69 53.31 2d88 s MET 86 Cb 0.08 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 33.83 2d88 s MET 86 CO 0.78 -0.72 0.26 0.95 -2.03 0.00 0.00 175.02 174.26 2d88 s THR 87 N -3.72 5.31 0.30 3.16 -4.23 -1.26 -4.95 115.64 110.25 2d88 s THR 87 Ca 0.22 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.91 2d88 s THR 87 Cb -0.02 -3.57 0.36 0.00 1.34 0.00 0.00 72.50 70.62 2d88 s THR 87 CO 0.11 0.33 1.43 0.61 -0.54 0.00 0.00 174.62 176.56 2d88 n GLY 88 N 1.00 -1.06 0.52 3.99 0.00 -1.26 -0.44 105.19 107.95 2d88 n GLY 88 Ca -0.10 0.84 -0.20 0.00 0.00 0.00 0.00 46.02 46.56 2d88 n GLY 88 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2d88 h LYS 89 N 0.00 -1.19 -0.09 1.61 3.11 -1.94 -1.06 116.57 117.01 2d88 h LYS 89 Ca 0.63 0.08 0.03 0.00 -2.81 0.00 0.00 60.65 58.57 2d88 h LYS 89 Cb 1.45 0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 32.95 2d88 h LYS 89 CO -0.81 -0.79 0.37 0.93 -2.81 0.00 0.00 179.45 176.34 2d88 h GLU 90 N -1.23 0.00 0.00 1.90 4.39 -1.15 0.61 114.58 119.10 2d88 h GLU 90 Ca -0.11 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.40 2d88 h GLU 90 Cb 0.98 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 2d88 h GLU 90 CO 0.12 0.00 -1.09 1.98 -1.16 0.00 0.00 179.01 178.87 2d88 h MET 91 N 0.00 0.00 0.10 2.33 4.05 -0.29 -2.93 114.93 118.19 2d88 h MET 91 Ca 0.04 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.16 2d88 h MET 91 Cb 0.78 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2d88 h MET 91 CO -0.00 0.66 -1.51 0.00 0.23 0.00 0.00 176.91 176.29 2d88 h ALA 92 N 1.19 0.31 -0.21 0.39 0.00 0.13 -3.34 119.26 117.74 2d88 h ALA 92 Ca -0.09 -1.12 -0.19 0.00 0.00 0.00 0.00 54.91 53.52 2d88 h ALA 92 Cb 1.69 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.75 2d88 h ALA 92 CO 0.09 1.17 -0.61 0.66 0.00 0.00 0.00 179.25 180.56 2d88 h SER 93 N 0.06 0.80 -4.16 0.00 4.64 -1.16 -3.45 113.55 110.28 2d88 h SER 93 Ca -0.23 -0.46 -0.52 0.00 -0.47 0.00 0.00 61.79 60.12 2d88 h SER 93 Cb 2.00 -0.23 0.11 0.00 -0.31 0.00 0.00 62.40 63.97 2d88 h SER 93 CO 0.15 1.22 0.40 0.54 -0.87 0.00 0.00 176.83 178.28 2d88 s VAL 94 N -3.95 2.94 -0.02 0.95 0.11 -1.10 -4.96 120.40 114.36 2d88 s VAL 94 Ca -0.09 0.48 0.11 0.00 -2.93 0.00 0.00 61.98 59.56 2d88 s VAL 94 Cb 0.10 -3.05 -0.13 0.00 -1.53 0.00 0.00 36.38 31.77 2d88 s VAL 94 CO 0.87 -0.23 1.15 1.23 -3.33 0.00 0.00 175.10 174.79 2d88 h GLY 95 N 0.25 0.00 -5.97 6.54 0.00 -1.87 -3.48 103.07 98.54 2d88 h GLY 95 Ca -0.48 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.01 2d88 h GLY 95 CO 0.54 0.00 0.71 1.85 0.00 0.00 0.00 176.54 179.63 2d88 s GLU 96 N -2.79 0.19 0.91 4.80 2.12 -1.26 -5.00 118.70 117.68 2d88 s GLU 96 Ca 0.00 0.26 -0.12 0.00 0.36 0.00 0.00 54.97 55.47 2d88 s GLU 96 Cb 0.09 0.08 0.14 0.00 0.26 0.00 0.00 34.13 34.69 2d88 s GLU 96 CO 0.80 -0.03 1.09 -1.25 -0.54 0.00 0.00 175.26 175.34 2d88 s PRO 97 N 0.39 1.15 -0.07 4.30 0.04 -1.26 -5.01 135.00 134.54 2d88 s PRO 97 Ca 0.02 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 61.62 2d88 s PRO 97 Cb -0.04 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 2d88 s PRO 97 CO -0.12 -2.31 0.66 0.34 0.04 0.00 0.00 177.00 175.61 2d88 s ASP 98 N -3.42 6.94 0.10 6.66 -1.08 -1.26 -4.91 116.67 119.70 2d88 s ASP 98 Ca 0.64 1.13 -0.24 0.00 -0.52 0.00 0.00 52.55 53.55 2d88 s ASP 98 Cb -0.18 -2.39 -0.07 0.00 -1.46 0.00 0.00 42.92 38.82 2d88 s ASP 98 CO 0.57 -0.08 1.40 0.50 0.52 0.00 0.00 175.17 178.08 2d88 h LYS 99 N 6.65 -0.21 -0.15 4.34 1.63 -1.95 0.98 116.57 127.86 2d88 h LYS 99 Ca -0.41 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.42 2d88 h LYS 99 Cb 1.19 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.85 2d88 h LYS 99 CO 0.75 -0.14 -0.17 -0.07 -3.45 0.00 0.00 179.45 176.37 2d88 h LEU 100 N -0.22 -0.57 -0.76 5.20 3.38 -1.97 0.28 115.31 120.65 2d88 h LEU 100 Ca 0.07 0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.24 2d88 h LEU 100 Cb 0.40 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.26 2d88 h LEU 100 CO -0.50 -0.11 -0.38 0.77 0.09 0.00 0.00 178.44 178.30 2d88 h SER 101 N -0.10 -1.35 0.19 -0.43 4.64 -1.88 0.10 113.55 114.72 2d88 h SER 101 Ca 0.03 0.27 -0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2d88 h SER 101 Cb 0.17 0.67 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 2d88 h SER 101 CO -0.19 -0.30 -0.27 0.24 -0.87 0.00 0.00 176.83 175.44 2d88 h MET 102 N -0.10 -0.46 -0.71 4.77 2.86 0.04 0.14 114.93 121.47 2d88 h MET 102 Ca 0.27 0.03 0.11 0.00 -2.06 0.00 0.00 59.70 58.04 2d88 h MET 102 Cb 0.57 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 32.21 2d88 h MET 102 CO -0.81 -0.31 -0.42 0.28 1.06 0.00 0.00 176.91 176.72 2d88 h VAL 103 N -0.48 0.08 0.05 -2.22 2.07 0.24 0.27 116.25 116.25 2d88 h VAL 103 Ca -0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d88 h VAL 103 Cb 0.43 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2d88 h VAL 103 CO -0.07 0.00 -0.04 0.24 0.02 0.00 0.00 177.57 177.71 2d88 h MET 104 N -0.15 -0.09 -0.84 1.57 2.86 -0.64 0.23 114.93 117.88 2d88 h MET 104 Ca 0.23 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.98 2d88 h MET 104 Cb 0.56 0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.11 2d88 h MET 104 CO -0.77 -0.06 -0.48 -0.92 1.06 0.00 0.00 176.91 175.74 2d88 h TYR 105 N -0.09 -1.47 -0.06 -0.22 3.20 -0.36 -0.29 116.97 117.68 2d88 h TYR 105 Ca -0.01 0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2d88 h TYR 105 Cb 0.08 0.76 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 2d88 h TYR 105 CO -0.07 -0.40 -0.30 -0.07 -1.64 0.00 0.00 178.16 175.67 2d88 h LEU 106 N -0.09 -0.91 -0.70 2.82 3.38 -0.41 -1.88 115.31 117.53 2d88 h LEU 106 Ca 0.21 0.13 0.23 0.00 0.09 0.00 0.00 57.88 58.55 2d88 h LEU 106 Cb 0.52 0.38 -0.13 0.00 0.09 0.00 0.00 40.66 41.52 2d88 h LEU 106 CO -0.86 -0.35 0.16 0.41 0.09 0.00 0.00 178.44 177.89 2d88 n THR 107 N -5.40 -0.29 -0.22 0.22 -1.04 0.81 0.15 114.28 108.51 2d88 n THR 107 Ca -0.04 1.48 0.01 0.00 -2.04 0.00 0.00 64.05 63.46 2d88 n THR 107 Cb 0.31 -2.26 0.09 0.00 -1.82 0.00 0.00 70.33 66.65 2d88 n THR 107 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2d88 h GLN 108 N 0.00 0.04 -0.56 -2.82 4.20 -1.16 0.33 115.11 115.14 2d88 h GLN 108 Ca 0.49 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.17 2d88 h GLN 108 Cb 1.15 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 2d88 h GLN 108 CO -0.61 0.02 0.25 0.74 -0.67 0.00 0.00 178.83 178.56 2d88 h PHE 109 N 0.04 0.79 0.36 2.96 -1.00 0.13 -1.70 116.94 118.52 2d88 h PHE 109 Ca 0.33 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 2d88 h PHE 109 Cb 0.52 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2d88 h PHE 109 CO -0.47 0.60 -0.17 -0.92 -1.61 0.00 0.00 178.31 175.73 2d88 h TYR 110 N 0.79 -0.45 0.00 -0.55 5.03 -0.36 -1.92 116.97 119.52 2d88 h TYR 110 Ca 0.19 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2d88 h TYR 110 Cb 0.12 0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2d88 h TYR 110 CO 0.01 -0.12 0.06 0.93 -1.32 0.00 0.00 178.16 177.73 2d88 h GLU 111 N -0.90 0.00 0.00 1.82 5.08 -0.49 1.58 114.58 121.67 2d88 h GLU 111 Ca -0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2d88 h GLU 111 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2d88 h GLU 111 CO 0.08 0.00 -1.13 1.98 -1.00 0.00 0.00 179.01 178.94 2d88 h MET 112 N 0.00 0.00 0.00 2.33 4.05 -1.13 -3.36 114.93 116.83 2d88 h MET 112 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d88 h MET 112 Cb 0.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 2d88 h MET 112 CO 0.00 0.24 -0.09 1.19 0.23 0.00 0.00 176.91 178.48 2d88 n PHE 113 N -2.90 0.00 0.02 1.39 3.72 0.52 -4.73 117.46 115.47 2d88 n PHE 113 Ca -0.05 -0.73 -0.19 0.00 -0.05 0.00 0.00 57.45 56.42 2d88 n PHE 113 Cb 0.74 -0.12 -0.09 0.00 -0.94 0.00 0.00 39.48 39.08 2d88 n PHE 113 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2d88 h LYS 114 N 0.00 0.74 -0.05 -1.08 2.10 0.20 -3.32 116.57 115.16 2d88 h LYS 114 Ca 0.00 -0.71 -0.08 0.00 -2.00 0.00 0.00 60.65 57.86 2d88 h LYS 114 Cb 1.01 0.18 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2d88 h LYS 114 CO 0.00 1.30 -0.26 0.38 -2.00 0.00 0.00 179.45 178.87 2d88 h ASP 115 N 0.44 0.31 -0.80 7.07 2.03 -1.83 -3.46 116.42 120.18 2d88 h ASP 115 Ca -0.10 -0.67 -0.58 0.00 -0.73 0.00 0.00 57.03 54.95 2d88 h ASP 115 Cb 1.58 -0.09 0.07 0.00 -0.83 0.00 0.00 39.33 40.05 2d88 h ASP 115 CO 0.19 0.93 -0.22 -0.24 -1.03 0.00 0.00 179.24 178.87 2d88 n SER 116 N -4.49 -0.56 0.00 4.15 2.88 -1.25 -4.78 113.62 109.56 2d88 n SER 116 Ca -0.09 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.37 2d88 n SER 116 Cb 0.47 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d88 n GLY 117 N 1.43 3.39 0.00 0.46 0.00 -1.26 -4.84 105.19 104.37 2d88 n GLY 117 Ca 0.15 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.61 2d88 n GLY 117 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d88 n PRO 118 N -0.35 0.30 -4.35 1.61 -0.04 -1.26 -4.77 135.00 126.14 2d88 n PRO 118 Ca 0.00 0.10 -0.21 0.00 -0.04 0.00 0.00 63.50 63.35 2d88 n PRO 118 Cb 0.00 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 2d88 n PRO 118 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d88 s SER 119 N -2.39 1.94 -0.04 3.54 1.04 -1.26 -5.18 113.70 111.35 2d88 s SER 119 Ca 0.17 -1.73 -0.11 0.00 0.48 0.00 0.00 55.95 54.76 2d88 s SER 119 Cb 0.10 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.79 2d88 s SER 119 CO 0.21 -1.03 0.24 -0.55 0.98 0.00 0.00 173.24 173.10 2d88 s SER 120 N -3.43 -0.15 0.00 7.02 0.15 -1.26 -4.93 113.70 111.09 2d88 s SER 120 Ca 0.36 0.15 0.29 0.00 0.70 0.00 0.00 55.95 57.46 2d88 s SER 120 Cb 0.02 0.36 1.36 0.00 -1.71 0.00 0.00 66.02 66.05 2d88 s SER 120 CO 0.24 -0.30 1.92 0.61 1.20 0.00 0.00 173.24 176.91