#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 n SER 2 N 0.00 -3.97 -4.09 1.61 2.88 -1.26 -4.97 113.62 103.82 2d88 n SER 2 Ca 0.00 -0.80 -0.17 0.00 -1.33 0.00 0.00 58.87 56.58 2d88 n SER 2 Cb 0.00 -3.86 -0.13 0.00 -0.75 0.00 0.00 64.21 59.47 2d88 n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d88 s SER 3 N -3.54 1.21 0.00 -3.46 1.04 -1.26 -4.99 113.70 102.70 2d88 s SER 3 Ca 0.52 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.49 2d88 s SER 3 Cb -0.26 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2d88 s SER 3 CO 0.83 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.60 2d88 n GLY 4 N 1.80 0.56 3.43 7.32 0.00 -1.26 -5.13 105.19 111.91 2d88 n GLY 4 Ca -0.19 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2d88 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d88 s SER 5 N -0.27 3.43 -0.05 1.61 1.04 -1.26 -5.07 113.70 113.12 2d88 s SER 5 Ca 0.00 -0.91 -0.19 0.00 0.48 0.00 0.00 55.95 55.33 2d88 s SER 5 Cb 0.00 -0.26 -0.14 0.00 0.10 0.00 0.00 66.02 65.72 2d88 s SER 5 CO 0.00 0.09 0.77 -1.28 0.98 0.00 0.00 173.24 173.80 2d88 h SER 6 N 2.94 -0.22 -3.87 7.02 0.87 -2.06 -3.49 113.55 114.75 2d88 h SER 6 Ca -0.44 -0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 59.70 2d88 h SER 6 Cb 1.22 0.06 0.08 0.00 -0.44 0.00 0.00 62.40 63.32 2d88 h SER 6 CO 0.52 0.32 -0.37 0.61 -0.53 0.00 0.00 176.83 177.38 2d88 n GLY 7 N 0.66 0.03 0.35 5.77 0.00 -1.26 -4.97 105.19 105.78 2d88 n GLY 7 Ca -0.07 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 2d88 n GLY 7 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d88 h VAL 8 N -0.67 0.34 -2.96 1.61 2.07 -2.06 -3.37 116.25 111.21 2d88 h VAL 8 Ca -0.27 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.65 2d88 h VAL 8 Cb 1.15 0.34 -0.40 0.00 -1.52 0.00 0.00 31.29 30.85 2d88 h VAL 8 CO 0.21 0.00 -0.75 0.00 0.02 0.00 0.00 177.57 177.05 2d88 s ALA 9 N -6.03 1.98 -0.04 1.67 0.00 -1.26 -5.10 121.76 112.99 2d88 s ALA 9 Ca -0.16 -2.45 -0.07 0.00 0.00 0.00 0.00 51.96 49.27 2d88 s ALA 9 Cb 0.06 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.35 2d88 s ALA 9 CO 0.63 -2.05 0.17 1.03 0.00 0.00 0.00 175.76 175.55 2d88 s ARG 10 N 0.52 0.35 -0.29 0.00 0.52 -1.26 -5.10 118.95 113.68 2d88 s ARG 10 Ca 0.17 -0.03 -0.38 0.00 -0.52 0.00 0.00 55.73 54.97 2d88 s ARG 10 Cb -0.24 0.15 -0.14 0.00 0.52 0.00 0.00 34.95 35.24 2d88 s ARG 10 CO -0.01 -0.07 1.91 0.45 0.02 0.00 0.00 175.30 177.60 2d88 n SER 11 N 2.28 2.39 -4.90 0.23 2.88 -1.26 -4.93 113.62 110.31 2d88 n SER 11 Ca -0.17 0.86 -0.28 0.00 -1.33 0.00 0.00 58.87 57.95 2d88 n SER 11 Cb 0.57 -1.19 -0.00 0.00 -0.75 0.00 0.00 64.21 62.84 2d88 n SER 11 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d88 s SER 12 N 4.79 6.28 0.23 -3.46 0.15 -1.26 -4.95 113.70 115.48 2d88 s SER 12 Ca 1.02 1.05 -0.08 0.00 0.70 0.00 0.00 55.95 58.64 2d88 s SER 12 Cb -0.98 -2.30 0.26 0.00 -1.71 0.00 0.00 66.02 61.29 2d88 s SER 12 CO 0.59 -0.62 1.85 0.11 1.20 0.00 0.00 173.24 176.37 2d88 h LYS 13 N 0.20 0.90 -0.20 5.44 6.56 -2.02 -2.55 116.57 124.92 2d88 h LYS 13 Ca -0.46 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.03 2d88 h LYS 13 Cb 1.20 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.65 2d88 h LYS 13 CO 0.62 0.60 -0.05 1.25 -2.06 0.00 0.00 179.45 179.80 2d88 h LEU 14 N 0.93 0.39 -0.12 2.94 5.85 -1.98 -3.29 115.31 120.03 2d88 h LEU 14 Ca 0.33 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2d88 h LEU 14 Cb 0.08 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2d88 h LEU 14 CO -0.14 0.67 -0.30 0.25 -0.34 0.00 0.00 178.44 178.58 2d88 h LEU 15 N 0.10 -0.97 -0.76 2.25 5.85 -1.86 -2.03 115.31 117.90 2d88 h LEU 15 Ca 0.05 0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.01 2d88 h LEU 15 Cb 0.51 0.38 -0.12 0.00 0.37 0.00 0.00 40.66 41.80 2d88 h LEU 15 CO 0.02 -0.25 -0.29 0.61 -0.34 0.00 0.00 178.44 178.19 2d88 n GLY 16 N -1.23 -1.54 0.34 3.75 0.00 -0.99 0.24 105.19 105.76 2d88 n GLY 16 Ca -0.03 0.85 -0.11 0.00 0.00 0.00 0.00 46.02 46.73 2d88 n GLY 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2d88 h TRP 17 N 0.00 -0.91 -0.84 1.61 7.01 -1.45 0.32 115.95 121.70 2d88 h TRP 17 Ca 0.27 0.04 0.11 0.00 2.11 0.00 0.00 58.89 61.42 2d88 h TRP 17 Cb 0.46 0.42 -0.06 0.00 -2.10 0.00 0.00 29.16 27.87 2d88 h TRP 17 CO -0.66 -0.41 0.55 0.00 -2.79 0.00 0.00 178.44 175.13 2d88 h GLN 19 N 0.73 0.49 0.01 0.00 4.20 0.50 0.44 115.11 121.49 2d88 h GLN 19 Ca 0.40 -0.32 -0.20 0.00 0.06 0.00 0.00 58.65 58.59 2d88 h GLN 19 Cb 0.54 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2d88 h GLN 19 CO -0.17 0.92 -0.94 0.00 -0.67 0.00 0.00 178.83 177.98 2d88 h ARG 20 N 0.37 0.06 0.00 1.46 2.47 0.11 -2.94 114.38 115.92 2d88 h ARG 20 Ca 0.00 -0.08 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 2d88 h ARG 20 Cb 1.10 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.44 2d88 h ARG 20 CO 0.10 0.95 -0.46 1.96 0.56 0.00 0.00 179.97 183.09 2d88 h GLN 21 N 0.02 0.00 0.00 0.04 1.08 -0.05 -3.32 115.11 112.88 2d88 h GLN 21 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2d88 h GLN 21 Cb 1.64 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 2d88 h GLN 21 CO 0.13 0.61 0.00 0.25 -0.95 0.00 0.00 178.83 178.87 2d88 n THR 22 N -4.60 1.58 -1.69 -0.54 -2.24 0.15 -4.68 114.28 102.27 2d88 n THR 22 Ca -0.14 0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 61.80 2d88 n THR 22 Cb 0.40 -1.57 -0.03 0.00 -2.10 0.00 0.00 70.33 67.03 2d88 n THR 22 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d88 n ASP 23 N -1.81 4.09 0.00 3.42 2.03 -1.11 -2.69 116.55 120.49 2d88 n ASP 23 Ca -0.00 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.29 2d88 n ASP 23 Cb 0.02 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 38.87 2d88 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d88 n GLY 24 N 4.27 0.97 3.79 0.27 0.00 -1.26 -5.04 105.19 108.19 2d88 n GLY 24 Ca 0.18 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.69 2.42 -0.17 1.61 1.51 -1.09 -5.06 117.35 115.89 2d88 s TYR 25 Ca 0.00 0.82 -0.03 0.00 -1.01 0.00 0.00 57.07 56.85 2d88 s TYR 25 Cb 0.00 -3.42 -0.02 0.00 -0.11 0.00 0.00 41.96 38.41 2d88 s TYR 25 CO 0.00 -2.42 -0.07 0.00 -1.11 0.00 0.00 175.55 171.95 2d88 s ALA 26 N -3.30 2.82 0.00 3.71 0.00 -1.26 -4.56 121.76 119.17 2d88 s ALA 26 Ca 0.64 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2d88 s ALA 26 Cb -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2d88 s ALA 26 CO 0.53 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2d88 n GLY 27 N 3.90 2.75 0.08 0.00 0.00 -1.26 -4.90 105.19 105.76 2d88 n GLY 27 Ca -0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 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 -6.33 1.61 2.07 -1.94 -3.45 116.25 108.22 2d88 h VAL 28 Ca 0.00 0.00 -0.45 0.00 0.82 0.00 0.00 66.70 67.07 2d88 h VAL 28 Cb 0.00 0.00 -0.20 0.00 -1.52 0.00 0.00 31.29 29.57 2d88 h VAL 28 CO 0.00 0.00 -0.69 -3.20 0.02 0.00 0.00 177.57 173.70 2d88 n ASN 29 N -2.80 -0.11 -4.40 0.57 5.15 -1.26 -4.58 115.26 107.83 2d88 n ASN 29 Ca -0.02 -0.92 -0.50 0.00 -0.60 0.00 0.00 54.58 52.55 2d88 n ASN 29 Cb 0.07 -1.16 -0.11 0.00 -0.53 0.00 0.00 39.78 38.05 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 -3.39 0.04 -0.08 3.44 0.31 -1.26 -4.75 118.33 112.64 2d88 n VAL 30 Ca -0.11 -0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 2d88 n VAL 30 Cb 0.44 -0.98 -0.09 0.00 -0.91 0.00 0.00 33.84 32.29 2d88 n VAL 30 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2d88 n THR 31 N 7.11 0.97 -4.28 2.52 5.66 -1.26 -4.76 114.28 120.25 2d88 n THR 31 Ca 0.54 -0.47 -0.21 0.00 -3.05 0.00 0.00 64.05 60.86 2d88 n THR 31 Cb 0.10 -0.90 -0.13 0.00 -1.55 0.00 0.00 70.33 67.85 2d88 n THR 31 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2d88 s ASP 32 N -5.24 1.94 -0.20 1.09 1.01 -1.26 -5.03 116.67 108.98 2d88 s ASP 32 Ca -0.16 -0.59 -0.01 0.00 0.71 0.00 0.00 52.55 52.50 2d88 s ASP 32 Cb 0.05 -0.10 0.12 0.00 1.01 0.00 0.00 42.92 44.00 2d88 s ASP 32 CO 0.47 0.00 2.09 0.18 0.21 0.00 0.00 175.17 178.12 2d88 n LEU 33 N 1.43 6.03 0.00 1.23 4.77 -1.26 -3.34 117.00 125.86 2d88 n LEU 33 Ca -0.20 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.78 2d88 n LEU 33 Cb 0.54 -1.10 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 2d88 n LEU 33 CO 0.22 1.18 0.00 0.35 -1.33 0.00 0.00 177.39 177.81 2d88 n THR 34 N 0.86 0.00 0.07 -5.08 -2.24 -1.26 -4.67 114.28 101.95 2d88 n THR 34 Ca 0.20 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.77 2d88 n THR 34 Cb 0.56 -0.37 -0.14 0.00 -2.10 0.00 0.00 70.33 68.28 2d88 n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d88 h MET 35 N 0.00 0.45 -1.21 -0.78 -0.00 -1.98 -3.07 114.93 108.34 2d88 h MET 35 Ca 0.00 -0.65 0.39 0.00 -0.00 0.00 0.00 59.70 59.44 2d88 h MET 35 Cb 0.00 0.22 -0.09 0.00 -0.00 0.00 0.00 31.60 31.73 2d88 h MET 35 CO 0.00 1.28 0.82 0.43 -0.00 0.00 0.00 176.91 179.44 2d88 n SER 36 N -4.00 0.11 -0.07 -0.10 7.64 -1.21 0.20 113.62 116.19 2d88 n SER 36 Ca -0.14 0.95 -0.16 0.00 1.01 0.00 0.00 58.87 60.54 2d88 n SER 36 Cb 0.88 -0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 63.47 2d88 n SER 36 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2d88 n TRP 37 N -3.95 0.50 -0.29 1.43 7.02 -1.24 -4.17 117.44 116.73 2d88 n TRP 37 Ca 0.32 0.13 0.02 0.00 -1.02 0.00 0.00 57.50 56.94 2d88 n TRP 37 Cb 1.32 -1.07 0.07 0.00 -2.42 0.00 0.00 31.31 29.20 2d88 n TRP 37 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2d88 n LYS 38 N -3.18 -0.13 0.21 -0.99 5.02 0.53 0.05 118.16 119.67 2d88 n LYS 38 Ca -0.35 1.20 -0.16 0.00 -2.02 0.00 0.00 58.31 56.98 2d88 n LYS 38 Cb 1.05 -1.79 -0.09 0.00 -0.02 0.00 0.00 35.03 34.19 2d88 n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d88 h SER 39 N 0.00 -1.30 0.00 4.39 4.64 -1.73 -3.44 113.55 116.11 2d88 h SER 39 Ca 0.32 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2d88 h SER 39 Cb 0.51 0.45 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2d88 h SER 39 CO -0.78 -0.58 0.00 0.61 -0.87 0.00 0.00 176.83 175.21 2d88 n GLY 40 N -1.51 2.63 0.41 -0.77 0.00 0.11 -4.31 105.19 101.74 2d88 n GLY 40 Ca -0.10 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.62 0.00 0.99 3.38 -1.85 -1.48 115.31 114.73 2d88 h LEU 41 Ca 0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2d88 h LEU 41 Cb 0.00 0.72 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2d88 h LEU 41 CO 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.19 2d88 n ALA 42 N -3.15 -0.03 -0.32 1.53 0.00 -1.26 0.73 120.51 118.01 2d88 n ALA 42 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 2d88 n ALA 42 Cb 0.34 0.42 0.32 0.00 0.00 0.00 0.00 19.45 20.53 2d88 n ALA 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2d88 h LEU 43 N 0.00 -0.23 -1.31 0.00 5.85 -1.77 1.53 115.31 119.38 2d88 h LEU 43 Ca 0.00 0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2d88 h LEU 43 Cb 0.00 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2d88 h LEU 43 CO 0.00 -0.29 -0.19 0.00 -0.34 0.00 0.00 178.44 177.61 2d88 h ALA 45 N 1.59 0.87 0.22 0.00 0.00 0.81 -2.84 119.26 119.91 2d88 h ALA 45 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2d88 h ALA 45 Cb 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2d88 h ALA 45 CO 0.03 0.45 -0.11 0.82 0.00 0.00 0.00 179.25 180.44 2d88 h ILE 46 N 0.00 0.65 -0.55 0.00 1.08 -0.30 -0.15 117.51 118.24 2d88 h ILE 46 Ca -0.00 -0.97 0.03 0.00 -0.39 0.00 0.00 64.86 63.52 2d88 h ILE 46 Cb 1.06 1.08 -0.04 0.00 -3.07 0.00 0.00 36.82 35.85 2d88 h ILE 46 CO 0.05 0.16 0.32 0.40 -0.69 0.00 0.00 178.15 178.39 2d88 h ILE 47 N -0.91 1.03 -0.24 -0.67 2.04 -1.58 -2.75 117.51 114.43 2d88 h ILE 47 Ca -0.03 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2d88 h ILE 47 Cb 0.50 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2d88 h ILE 47 CO 0.05 0.11 -0.00 -0.74 0.00 0.00 0.00 178.15 177.57 2d88 h HIS 48 N 0.62 0.46 -0.80 1.37 2.76 -1.55 0.21 115.15 118.23 2d88 h HIS 48 Ca 0.23 -0.08 0.25 0.00 -2.20 0.00 0.00 60.37 58.57 2d88 h HIS 48 Cb 0.07 -0.12 -0.15 0.00 1.55 0.00 0.00 27.41 28.76 2d88 h HIS 48 CO -0.07 0.60 0.13 -2.13 -1.30 0.00 0.00 177.93 175.16 2d88 n ARG 49 N -4.64 -0.06 -0.12 5.26 3.00 -0.07 -1.93 116.66 118.11 2d88 n ARG 49 Ca -0.04 1.17 -0.22 0.00 -0.00 0.00 0.00 57.85 58.76 2d88 n ARG 49 Cb 0.24 -1.93 -0.08 0.00 0.00 0.00 0.00 32.46 30.69 2d88 n ARG 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2d88 n TYR 50 N -5.05 0.32 -3.97 -0.14 4.02 -1.17 -4.84 117.16 106.33 2d88 n TYR 50 Ca 0.22 0.14 -0.30 0.00 -0.01 0.00 0.00 57.90 57.94 2d88 n TYR 50 Cb 0.73 -0.92 -0.15 0.00 -0.02 0.00 0.00 39.34 38.98 2d88 n TYR 50 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2d88 s ARG 51 N -2.52 1.64 0.55 -0.72 1.81 0.73 -4.95 118.95 115.49 2d88 s ARG 51 Ca -0.33 -2.15 0.34 0.00 -1.72 0.00 0.00 55.73 51.87 2d88 s ARG 51 Cb 0.10 -3.17 1.40 0.00 -0.45 0.00 0.00 34.95 32.83 2d88 s ARG 51 CO 0.48 -1.02 2.00 -1.00 -0.68 0.00 0.00 175.30 175.08 2d88 h PRO 52 N 7.15 0.00 0.09 3.54 0.13 -1.62 -3.17 132.00 138.13 2d88 h PRO 52 Ca -0.06 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2d88 h PRO 52 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d88 h PRO 52 CO 0.58 0.01 -0.04 -0.44 -0.23 0.00 0.00 178.00 177.88 2d88 h ASP 53 N 0.00 -0.11 -0.23 1.44 5.19 -1.91 -3.23 116.42 117.57 2d88 h ASP 53 Ca -0.00 -0.21 0.05 0.00 -0.62 0.00 0.00 57.03 56.26 2d88 h ASP 53 Cb 0.50 0.03 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 2d88 h ASP 53 CO 0.00 0.15 -0.40 -0.07 -3.12 0.00 0.00 179.24 175.80 2d88 h LEU 54 N -0.37 -1.28 -8.36 1.55 3.38 -1.90 -3.42 115.31 104.92 2d88 h LEU 54 Ca -0.01 0.18 -0.51 0.00 0.09 0.00 0.00 57.88 57.63 2d88 h LEU 54 Cb 0.31 0.54 -0.27 0.00 0.09 0.00 0.00 40.66 41.33 2d88 h LEU 54 CO 0.02 -0.39 -0.82 -0.51 0.09 0.00 0.00 178.44 176.83 2d88 s ILE 55 N -5.90 1.31 -0.39 1.22 2.07 -1.22 -4.99 121.20 113.29 2d88 s ILE 55 Ca -0.15 -0.93 -0.08 0.00 -1.41 0.00 0.00 60.65 58.08 2d88 s ILE 55 Cb 0.10 -1.14 0.07 0.00 0.13 0.00 0.00 42.46 41.62 2d88 s ILE 55 CO 0.65 0.19 0.21 -0.62 -1.91 0.00 0.00 174.94 173.46 2d88 s ASP 56 N -0.86 5.52 0.17 4.50 -1.08 -1.25 -4.52 116.67 119.15 2d88 s ASP 56 Ca 0.05 -1.42 0.06 0.00 -0.52 0.00 0.00 52.55 50.72 2d88 s ASP 56 Cb -0.07 -1.94 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2d88 s ASP 56 CO 0.01 -0.47 1.39 0.15 0.52 0.00 0.00 175.17 176.77 2d88 h PHE 57 N 8.33 0.14 0.00 -5.34 3.04 -1.87 -2.74 116.94 118.49 2d88 h PHE 57 Ca -0.22 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.65 2d88 h PHE 57 Cb 1.08 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.58 2d88 h PHE 57 CO 0.60 0.91 0.00 0.22 -2.02 0.00 0.00 178.31 178.02 2d88 h ASP 58 N 0.05 0.00 0.05 0.41 3.58 -1.98 -2.93 116.42 115.59 2d88 h ASP 58 Ca -0.03 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.05 2d88 h ASP 58 Cb 1.51 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.52 2d88 h ASP 58 CO 0.12 0.00 -2.21 -1.20 -2.88 0.00 0.00 179.24 173.07 2d88 n SER 59 N -2.74 2.03 -4.64 2.28 7.64 -1.16 -4.96 113.62 112.06 2d88 n SER 59 Ca -0.00 0.08 -0.37 0.00 1.01 0.00 0.00 58.87 59.59 2d88 n SER 59 Cb 0.18 -0.67 0.07 0.00 -1.01 0.00 0.00 64.21 62.79 2d88 n SER 59 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d88 n LEU 60 N -3.51 4.10 -4.32 -3.43 4.77 -1.04 -5.01 117.00 108.55 2d88 n LEU 60 Ca -0.40 0.74 -0.33 0.00 -0.03 0.00 0.00 56.01 56.00 2d88 n LEU 60 Cb 0.98 -1.43 -0.15 0.00 -2.33 0.00 0.00 43.42 40.49 2d88 n LEU 60 CO 0.30 -1.78 -0.49 -1.81 -1.33 0.00 0.00 177.39 172.28 2d88 s ASP 61 N -1.46 3.67 0.22 -1.43 1.11 -1.26 -4.97 116.67 112.54 2d88 s ASP 61 Ca 0.76 -0.40 -0.12 0.00 0.18 0.00 0.00 52.55 52.97 2d88 s ASP 61 Cb -0.38 -1.45 0.28 0.00 1.07 0.00 0.00 42.92 42.45 2d88 s ASP 61 CO 0.47 0.18 1.63 1.05 1.18 0.00 0.00 175.17 179.68 2d88 h GLU 62 N 6.57 0.02 -1.21 8.23 4.11 -1.95 0.39 114.58 130.74 2d88 h GLU 62 Ca -0.25 -0.00 0.35 0.00 0.07 0.00 0.00 59.36 59.53 2d88 h GLU 62 Cb 1.21 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.37 2d88 h GLU 62 CO 0.52 0.02 0.82 -0.56 0.07 0.00 0.00 179.01 179.87 2d88 h GLN 63 N 0.02 0.17 -6.50 1.06 3.07 -2.00 -3.36 115.11 107.57 2d88 h GLN 63 Ca 0.33 -0.01 -0.57 0.00 0.09 0.00 0.00 58.65 58.49 2d88 h GLN 63 Cb 0.52 -0.04 -0.05 0.00 0.08 0.00 0.00 27.48 27.99 2d88 h GLN 63 CO -0.66 0.11 1.09 -0.80 0.09 0.00 0.00 178.83 178.67 2d88 s ASN 64 N -4.95 6.28 -0.03 0.06 0.01 0.14 -4.87 114.94 111.57 2d88 s ASN 64 Ca -0.07 0.84 -0.03 0.00 -0.71 0.00 0.00 52.86 52.88 2d88 s ASN 64 Cb 0.26 -2.54 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 2d88 s ASN 64 CO 0.81 -1.48 -0.06 0.52 -1.51 0.00 0.00 177.10 175.38 2d88 n VAL 65 N 7.11 0.28 -0.24 1.60 0.31 -1.26 -3.89 118.33 122.24 2d88 n VAL 65 Ca 0.17 0.42 0.12 0.00 -0.01 0.00 0.00 64.34 65.05 2d88 n VAL 65 Cb 0.48 -1.65 0.40 0.00 -0.91 0.00 0.00 33.84 32.17 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 -0.18 0.62 0.46 5.55 4.22 -1.79 -2.77 114.58 120.69 2d88 h GLU 66 Ca 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 2d88 h GLU 66 Cb 0.18 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2d88 h GLU 66 CO 0.00 0.41 -0.22 0.87 -2.18 0.00 0.00 179.01 177.89 2d88 h LYS 67 N 0.64 -0.60 -1.87 1.92 1.57 -1.88 -0.13 116.57 116.21 2d88 h LYS 67 Ca 0.42 0.04 0.55 0.00 -1.87 0.00 0.00 60.65 59.79 2d88 h LYS 67 Cb 0.71 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.07 2d88 h LYS 67 CO -0.18 -0.40 1.34 0.09 -0.57 0.00 0.00 179.45 179.73 2d88 n ASN 68 N -4.21 0.02 -0.04 0.86 3.02 -1.08 -0.88 115.26 112.96 2d88 n ASN 68 Ca -0.08 1.02 -0.01 0.00 -0.03 0.00 0.00 54.58 55.48 2d88 n ASN 68 Cb 0.24 -0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 38.90 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 0.00 -1.39 6.41 2.35 -1.35 -3.20 115.58 118.39 2d88 h ASN 69 Ca 0.92 0.00 0.44 0.00 -0.55 0.00 0.00 56.30 57.11 2d88 h ASN 69 Cb 3.61 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 41.86 2d88 h ASN 69 CO -0.06 0.45 0.93 -0.61 -1.65 0.00 0.00 177.43 176.48 2d88 h GLN 70 N -0.77 0.08 0.24 0.81 5.75 0.93 -0.73 115.11 121.43 2d88 h GLN 70 Ca 0.00 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2d88 h GLN 70 Cb 0.13 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2d88 h GLN 70 CO 0.00 0.05 -0.12 1.25 -2.65 0.00 0.00 178.83 177.37 2d88 h LEU 71 N 0.08 -0.28 -0.45 -2.39 5.85 -1.17 -3.12 115.31 113.83 2d88 h LEU 71 Ca 0.81 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.61 2d88 h LEU 71 Cb 2.68 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 43.69 2d88 h LEU 71 CO -0.33 -0.13 -0.45 0.00 -0.34 0.00 0.00 178.44 177.19 2d88 h ALA 72 N -1.71 -0.46 -0.46 1.25 0.00 -1.19 0.68 119.26 117.37 2d88 h ALA 72 Ca -0.03 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.07 2d88 h ALA 72 Cb 0.25 0.95 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2d88 h ALA 72 CO 0.06 -0.89 0.83 0.74 0.00 0.00 0.00 179.25 179.99 2d88 h PHE 73 N -0.31 0.00 0.00 0.00 0.04 -1.30 0.34 116.94 115.71 2d88 h PHE 73 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2d88 h PHE 73 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2d88 h PHE 73 CO -0.66 0.00 -0.77 -3.47 -0.60 0.00 0.00 178.31 172.81 2d88 n ASP 74 N -3.11 1.85 -0.17 2.17 2.03 0.20 -4.19 116.55 115.33 2d88 n ASP 74 Ca 0.10 0.46 -0.02 0.00 0.52 0.00 0.00 54.79 55.85 2d88 n ASP 74 Cb 0.99 -0.79 0.06 0.00 -0.72 0.00 0.00 41.12 40.66 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 -0.98 0.57 0.00 5.18 1.08 0.32 0.18 117.51 123.86 2d88 h ILE 75 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2d88 h ILE 75 Cb 0.77 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2d88 h ILE 75 CO 0.00 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.48 2d88 n ALA 76 N -2.73 -0.12 -0.20 1.87 0.00 0.11 -1.21 120.51 118.24 2d88 n ALA 76 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2d88 n ALA 76 Cb 0.29 0.29 0.11 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 0.38 -0.80 0.00 4.22 -1.41 1.95 114.58 118.92 2d88 h GLU 77 Ca 0.00 -0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.54 2d88 h GLU 77 Cb 0.00 -0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.03 2d88 h GLU 77 CO 0.00 0.25 -0.38 0.87 -2.18 0.00 0.00 179.01 177.57 2d88 h LYS 78 N 0.39 -0.08 0.00 1.92 1.79 -0.16 -1.39 116.57 119.04 2d88 h LYS 78 Ca 0.31 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2d88 h LYS 78 Cb 0.39 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2d88 h LYS 78 CO -0.32 -0.06 -0.47 0.39 -1.08 0.00 0.00 179.45 177.91 2d88 n GLU 79 N -5.44 0.25 -0.13 3.15 -0.58 -0.35 -4.69 120.64 112.85 2d88 n GLU 79 Ca 0.07 0.10 -0.04 0.00 -0.42 0.00 0.00 57.16 56.86 2d88 n GLU 79 Cb 0.37 -0.90 0.02 0.00 -0.57 0.00 0.00 31.44 30.36 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 -0.47 -0.40 0.00 -4.62 3.38 0.28 -3.46 115.31 110.01 2d88 h LEU 80 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d88 h LEU 80 Cb 0.47 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d88 h LEU 80 CO 0.00 -0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.00 2d88 n GLY 81 N -1.32 0.60 3.56 0.83 0.00 0.82 -4.90 105.19 104.78 2d88 n GLY 81 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 3.47 0.20 -0.61 1.01 -1.25 -4.68 121.20 117.34 2d88 s ILE 82 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.66 2d88 s ILE 82 Cb 0.00 -4.12 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 2d88 s ILE 82 CO 0.00 -1.03 1.53 -0.55 0.00 0.00 0.00 174.94 174.89 2d88 s SER 83 N 6.84 6.60 0.53 3.58 0.15 -1.26 -2.96 113.70 127.18 2d88 s SER 83 Ca 0.62 2.65 -0.20 0.00 0.70 0.00 0.00 55.95 59.71 2d88 s SER 83 Cb -0.13 -2.60 -0.06 0.00 -1.71 0.00 0.00 66.02 61.52 2d88 s SER 83 CO 0.22 -0.79 1.14 -2.16 1.20 0.00 0.00 173.24 172.84 2d88 s PRO 84 N 0.58 3.43 -0.09 5.44 0.04 -1.26 -4.97 135.00 138.16 2d88 s PRO 84 Ca 0.66 1.64 0.18 0.00 0.04 0.00 0.00 61.00 63.53 2d88 s PRO 84 Cb -0.43 -2.07 -0.24 0.00 0.04 0.00 0.00 34.50 31.79 2d88 s PRO 84 CO 0.36 -0.80 0.38 0.44 0.04 0.00 0.00 177.00 177.43 2d88 n ILE 85 N -1.16 1.00 -4.20 0.56 -5.35 -1.26 -5.02 119.36 103.94 2d88 n ILE 85 Ca 0.11 -0.73 -0.11 0.00 -0.27 0.00 0.00 62.75 61.75 2d88 n ILE 85 Cb 0.50 -0.44 -0.04 0.00 -1.74 0.00 0.00 39.64 37.92 2d88 n ILE 85 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2d88 n MET 86 N -2.67 0.46 -4.50 6.28 2.81 -1.26 -5.17 117.12 113.07 2d88 n MET 86 Ca -0.19 -1.75 -0.30 0.00 -1.81 0.00 0.00 57.70 53.64 2d88 n MET 86 Cb 0.93 1.21 -0.12 0.00 -0.71 0.00 0.00 33.22 34.53 2d88 n MET 86 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2d88 s THR 87 N -2.53 2.92 0.29 2.03 -4.23 -1.26 -5.01 115.64 107.85 2d88 s THR 87 Ca 0.16 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 2d88 s THR 87 Cb 0.01 -2.28 0.33 0.00 1.34 0.00 0.00 72.50 71.89 2d88 s THR 87 CO 0.11 0.25 1.63 1.23 -0.54 0.00 0.00 174.62 177.30 2d88 h GLY 88 N 4.21 1.28 1.01 3.99 0.00 -1.86 0.33 103.07 112.03 2d88 h GLY 88 Ca -0.48 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 46.79 2d88 h GLY 88 CO 0.48 -0.40 0.01 1.70 0.00 0.00 0.00 176.54 178.33 2d88 h LYS 89 N 0.15 0.87 0.00 4.80 3.11 -1.96 -1.96 116.57 121.58 2d88 h LYS 89 Ca 0.55 -0.27 -0.04 0.00 -2.81 0.00 0.00 60.65 58.08 2d88 h LYS 89 Cb 1.11 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 2d88 h LYS 89 CO -0.71 0.90 -0.18 0.93 -2.81 0.00 0.00 179.45 177.58 2d88 h GLU 90 N 0.73 0.00 0.09 1.90 4.39 -0.91 0.30 114.58 121.08 2d88 h GLU 90 Ca 0.14 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.58 2d88 h GLU 90 Cb 0.50 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.16 2d88 h GLU 90 CO 0.02 0.18 -1.15 1.98 -1.16 0.00 0.00 179.01 178.89 2d88 h MET 91 N 0.00 0.34 0.00 2.33 4.05 -0.26 -1.38 114.93 120.01 2d88 h MET 91 Ca -0.00 -0.49 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 2d88 h MET 91 Cb 0.46 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2d88 h MET 91 CO 0.02 1.19 -0.33 0.00 0.23 0.00 0.00 176.91 178.03 2d88 h ALA 92 N 0.61 0.84 0.04 0.39 0.00 -0.98 -3.35 119.26 116.80 2d88 h ALA 92 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 2d88 h ALA 92 Cb 1.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2d88 h ALA 92 CO 0.19 0.00 -1.22 1.03 0.00 0.00 0.00 179.25 179.26 2d88 h SER 93 N 0.00 0.12 -3.59 0.00 0.87 -0.98 -3.48 113.55 106.49 2d88 h SER 93 Ca 0.00 -0.69 -0.55 0.00 -1.23 0.00 0.00 61.79 59.32 2d88 h SER 93 Cb 0.99 -0.04 0.19 0.00 -0.44 0.00 0.00 62.40 63.10 2d88 h SER 93 CO 0.00 1.50 -0.14 0.55 -0.53 0.00 0.00 176.83 178.21 2d88 n VAL 94 N -4.25 1.86 0.03 2.23 3.14 -0.52 -4.95 118.33 115.86 2d88 n VAL 94 Ca -0.28 -0.32 -0.21 0.00 -2.96 0.00 0.00 64.34 60.57 2d88 n VAL 94 Cb 0.74 -0.91 -0.14 0.00 -1.06 0.00 0.00 33.84 32.47 2d88 n VAL 94 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2d88 h GLY 95 N -0.61 0.32 -5.22 7.55 0.00 -1.89 -3.48 103.07 99.73 2d88 h GLY 95 Ca -0.46 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.00 2d88 h GLY 95 CO 0.43 0.72 -0.09 1.85 0.00 0.00 0.00 176.54 179.45 2d88 s GLU 96 N -2.46 0.61 1.18 4.80 2.12 -1.26 -5.06 118.70 118.63 2d88 s GLU 96 Ca -0.17 0.96 -0.18 0.00 0.36 0.00 0.00 54.97 55.94 2d88 s GLU 96 Cb 0.03 0.16 0.27 0.00 0.26 0.00 0.00 34.13 34.85 2d88 s GLU 96 CO 0.80 -0.13 1.11 -1.25 -0.54 0.00 0.00 175.26 175.25 2d88 s PRO 97 N 1.11 -1.01 -0.35 4.30 0.04 -1.26 -5.01 135.00 132.82 2d88 s PRO 97 Ca -0.06 0.01 -0.14 0.00 0.04 0.00 0.00 61.00 60.84 2d88 s PRO 97 Cb -0.06 -1.61 -0.01 0.00 0.04 0.00 0.00 34.50 32.86 2d88 s PRO 97 CO -0.11 -3.59 0.30 0.34 0.04 0.00 0.00 177.00 173.99 2d88 s ASP 98 N -3.84 6.12 0.21 6.66 2.15 -1.26 -4.97 116.67 121.74 2d88 s ASP 98 Ca 0.70 -0.42 -0.07 0.00 0.43 0.00 0.00 52.55 53.19 2d88 s ASP 98 Cb -0.11 -2.17 0.33 0.00 -0.30 0.00 0.00 42.92 40.67 2d88 s ASP 98 CO 0.56 -0.32 1.21 1.17 -0.17 0.00 0.00 175.17 177.62 2d88 n LYS 99 N 5.24 -0.09 0.00 4.34 3.00 -1.26 -0.46 118.16 128.93 2d88 n LYS 99 Ca -0.11 1.21 0.00 0.00 -0.00 0.00 0.00 58.31 59.41 2d88 n LYS 99 Cb 0.49 -1.80 0.00 0.00 0.00 0.00 0.00 35.03 33.72 2d88 n LYS 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2d88 n LEU 100 N -5.24 0.00 -0.31 3.14 4.77 -1.26 -0.39 117.00 117.71 2d88 n LEU 100 Ca 0.12 0.79 0.17 0.00 -0.03 0.00 0.00 56.01 57.05 2d88 n LEU 100 Cb 0.38 -0.29 0.33 0.00 -2.33 0.00 0.00 43.42 41.50 2d88 n LEU 100 CO -0.10 -0.29 0.78 -0.24 -1.33 0.00 0.00 177.39 176.22 2d88 n SER 101 N -1.45 -0.02 0.36 -1.43 2.88 -0.63 -0.34 113.62 113.00 2d88 n SER 101 Ca 0.00 1.54 -0.14 0.00 -1.33 0.00 0.00 58.87 58.94 2d88 n SER 101 Cb 0.00 -0.60 -0.07 0.00 -0.75 0.00 0.00 64.21 62.79 2d88 n SER 101 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2d88 h MET 102 N 0.00 -0.87 -0.51 -1.46 2.86 -0.64 0.73 114.93 115.03 2d88 h MET 102 Ca 0.60 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 58.40 2d88 h MET 102 Cb 1.33 0.20 -0.10 0.00 0.06 0.00 0.00 31.60 33.09 2d88 h MET 102 CO -0.83 -0.58 -0.16 0.28 1.06 0.00 0.00 176.91 176.68 2d88 h VAL 103 N -0.96 0.43 0.00 -2.22 2.07 0.17 0.28 116.25 116.02 2d88 h VAL 103 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2d88 h VAL 103 Cb 0.70 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2d88 h VAL 103 CO 0.15 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.97 2d88 n MET 104 N -5.39 0.00 -0.29 1.57 2.81 0.54 -0.48 117.12 115.89 2d88 n MET 104 Ca 0.05 0.33 0.18 0.00 -1.81 0.00 0.00 57.70 56.45 2d88 n MET 104 Cb 0.29 -1.32 0.35 0.00 -0.71 0.00 0.00 33.22 31.83 2d88 n MET 104 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2d88 n TYR 105 N -1.49 0.72 -0.10 2.03 9.36 0.25 0.16 117.16 128.10 2d88 n TYR 105 Ca 0.00 1.02 -0.11 0.00 3.32 0.00 0.00 57.90 62.14 2d88 n TYR 105 Cb 0.00 -1.25 -0.03 0.00 -0.63 0.00 0.00 39.34 37.42 2d88 n TYR 105 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2d88 h LEU 106 N 0.00 0.46 -0.82 2.98 3.38 -0.84 -3.09 115.31 117.38 2d88 h LEU 106 Ca 0.60 -0.27 0.24 0.00 0.09 0.00 0.00 57.88 58.53 2d88 h LEU 106 Cb 1.40 -0.12 -0.15 0.00 0.09 0.00 0.00 40.66 41.88 2d88 h LEU 106 CO -0.75 0.62 0.06 0.41 0.09 0.00 0.00 178.44 178.87 2d88 n THR 107 N -4.63 -0.35 -0.21 0.22 -1.04 0.43 0.80 114.28 109.50 2d88 n THR 107 Ca -0.03 1.80 -0.02 0.00 -2.04 0.00 0.00 64.05 63.76 2d88 n THR 107 Cb 0.22 -2.65 0.05 0.00 -1.82 0.00 0.00 70.33 66.12 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 -0.07 -0.13 -2.82 4.20 -1.48 0.27 115.11 115.07 2d88 h GLN 108 Ca 0.52 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 2d88 h GLN 108 Cb 1.10 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.89 2d88 h GLN 108 CO -0.76 -0.05 0.08 0.74 -0.67 0.00 0.00 178.83 178.17 2d88 h PHE 109 N -0.07 0.16 0.35 2.96 -1.00 0.22 -1.30 116.94 118.25 2d88 h PHE 109 Ca 0.29 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.06 2d88 h PHE 109 Cb 0.52 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 2d88 h PHE 109 CO -0.58 0.10 -0.22 -0.92 -1.61 0.00 0.00 178.31 175.08 2d88 h TYR 110 N 0.17 -0.60 -1.03 -0.55 3.20 -0.82 -0.57 116.97 116.77 2d88 h TYR 110 Ca 0.05 -0.00 0.30 0.00 3.14 0.00 0.00 58.73 62.22 2d88 h TYR 110 Cb -0.01 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2d88 h TYR 110 CO -0.07 -0.33 0.81 0.93 -1.64 0.00 0.00 178.16 177.86 2d88 h GLU 111 N -0.54 0.00 -0.07 1.82 5.08 -0.58 1.96 114.58 122.26 2d88 h GLU 111 Ca -0.05 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.11 2d88 h GLU 111 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2d88 h GLU 111 CO 0.04 0.00 -0.80 1.98 -1.00 0.00 0.00 179.01 179.23 2d88 h MET 112 N 0.00 0.48 -0.23 2.33 4.05 -0.63 -3.25 114.93 117.68 2d88 h MET 112 Ca 0.49 -0.42 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 2d88 h MET 112 Cb 2.11 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 33.01 2d88 h MET 112 CO -0.01 1.06 0.00 1.19 0.23 0.00 0.00 176.91 179.39 2d88 n PHE 113 N -3.83 0.71 -0.13 1.39 3.72 0.23 -4.65 117.46 114.90 2d88 n PHE 113 Ca -0.06 -0.83 -0.09 0.00 -0.05 0.00 0.00 57.45 56.42 2d88 n PHE 113 Cb 0.75 -0.24 -0.01 0.00 -0.94 0.00 0.00 39.48 39.04 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 1.52 0.60 0.51 -1.08 2.10 0.27 -3.29 116.57 117.20 2d88 h LYS 114 Ca 0.00 -0.12 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2d88 h LYS 114 Cb 1.25 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2d88 h LYS 114 CO 0.15 0.59 -0.24 0.22 -2.00 0.00 0.00 179.45 178.17 2d88 h ASP 115 N 0.49 -0.58 -1.80 7.07 1.82 -1.82 -3.43 116.42 118.17 2d88 h ASP 115 Ca 0.13 0.02 -0.67 0.00 -0.39 0.00 0.00 57.03 56.11 2d88 h ASP 115 Cb 0.23 0.15 0.02 0.00 0.68 0.00 0.00 39.33 40.41 2d88 h ASP 115 CO -0.01 -0.21 0.94 -1.20 -1.61 0.00 0.00 179.24 177.15 2d88 n SER 116 N -4.96 2.80 0.00 2.28 7.64 -1.24 -4.84 113.62 115.31 2d88 n SER 116 Ca -0.08 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.83 2d88 n SER 116 Cb 0.27 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d88 n GLY 117 N 4.10 3.67 3.68 0.23 0.00 -1.26 -4.93 105.19 110.68 2d88 n GLY 117 Ca 0.24 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 2d88 n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d88 s PRO 118 N -2.41 4.26 -0.83 1.61 0.04 -1.26 -4.94 135.00 131.47 2d88 s PRO 118 Ca 0.00 2.02 -0.25 0.00 0.04 0.00 0.00 61.00 62.81 2d88 s PRO 118 Cb 0.00 -3.62 0.01 0.00 0.04 0.00 0.00 34.50 30.93 2d88 s PRO 118 CO 0.00 -0.63 1.55 0.45 0.04 0.00 0.00 177.00 178.41 2d88 s SER 119 N 2.08 5.93 -0.13 6.66 0.15 -1.26 -4.82 113.70 122.32 2d88 s SER 119 Ca 0.66 -0.66 -0.21 0.00 0.70 0.00 0.00 55.95 56.43 2d88 s SER 119 Cb -0.32 -2.56 -0.19 0.00 -1.71 0.00 0.00 66.02 61.24 2d88 s SER 119 CO 0.27 -1.99 0.56 0.28 1.20 0.00 0.00 173.24 173.57 2d88 h SER 120 N 11.07 0.00 0.00 5.45 0.02 -2.04 -3.57 113.55 124.47 2d88 h SER 120 Ca -0.06 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 2d88 h SER 120 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2d88 h SER 120 CO 1.30 0.88 0.00 0.61 -1.14 0.00 0.00 176.83 178.48