#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 4.17 -0.08 1.61 0.15 -1.26 -4.98 113.70 113.31 2d88 s SER 2 Ca 0.00 -2.60 -0.05 0.00 0.70 0.00 0.00 55.95 54.00 2d88 s SER 2 Cb 0.00 -1.38 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 2d88 s SER 2 CO 0.00 -0.29 0.19 -1.28 1.20 0.00 0.00 173.24 173.06 2d88 h SER 3 N 6.93 -0.14 0.00 5.45 0.87 -2.11 -3.51 113.55 121.04 2d88 h SER 3 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2d88 h SER 3 Cb 0.94 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2d88 h SER 3 CO 0.57 0.34 0.00 0.61 -0.53 0.00 0.00 176.83 177.82 2d88 n GLY 4 N 1.36 0.39 3.87 5.77 0.00 -1.26 -5.09 105.19 110.23 2d88 n GLY 4 Ca -0.02 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.00 6.26 0.19 1.61 1.04 -1.26 -4.98 113.70 112.56 2d88 s SER 5 Ca 0.00 1.38 -0.33 0.00 0.48 0.00 0.00 55.95 57.48 2d88 s SER 5 Cb 0.00 -2.45 -0.14 0.00 0.10 0.00 0.00 66.02 63.53 2d88 s SER 5 CO 0.00 -0.82 1.47 -1.20 0.98 0.00 0.00 173.24 173.67 2d88 n SER 6 N -2.61 2.77 0.00 7.02 7.64 -1.26 -4.87 113.62 122.31 2d88 n SER 6 Ca 0.05 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.05 2d88 n SER 6 Cb 0.54 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2d88 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d88 n GLY 7 N 2.73 0.17 3.26 0.23 0.00 -1.26 -5.12 105.19 105.21 2d88 n GLY 7 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2d88 n GLY 7 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d88 n VAL 8 N -0.51 0.40 -4.56 1.61 0.24 -1.26 -5.01 118.33 109.24 2d88 n VAL 8 Ca 0.00 -0.38 -0.27 0.00 -2.04 0.00 0.00 64.34 61.65 2d88 n VAL 8 Cb 0.00 -0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 31.91 2d88 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d88 s ALA 9 N -2.10 3.06 0.24 2.33 0.00 -1.26 -5.09 121.76 118.93 2d88 s ALA 9 Ca 0.53 -2.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.14 2d88 s ALA 9 Cb -0.26 0.02 -0.12 0.00 0.00 0.00 0.00 23.12 22.76 2d88 s ALA 9 CO 0.71 0.00 0.19 0.54 0.00 0.00 0.00 175.76 177.19 2d88 n ARG 10 N -0.87 0.00 -2.66 0.00 5.12 -1.26 -4.91 116.66 112.08 2d88 n ARG 10 Ca -0.05 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.59 2d88 n ARG 10 Cb 0.65 -0.73 -0.01 0.00 -1.16 0.00 0.00 32.46 31.21 2d88 n ARG 10 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2d88 s SER 11 N -0.73 6.32 -0.00 0.55 0.01 -1.26 -5.10 113.70 113.49 2d88 s SER 11 Ca 0.45 0.99 0.04 0.00 1.31 0.00 0.00 55.95 58.73 2d88 s SER 11 Cb -0.55 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.40 2d88 s SER 11 CO 0.44 -0.54 -0.12 -0.44 0.41 0.00 0.00 173.24 172.99 2d88 s SER 12 N -3.88 1.36 0.27 2.44 0.01 -1.26 -5.02 113.70 107.62 2d88 s SER 12 Ca 0.48 -0.23 -0.02 0.00 1.31 0.00 0.00 55.95 57.50 2d88 s SER 12 Cb -0.10 -0.14 0.58 0.00 0.21 0.00 0.00 66.02 66.57 2d88 s SER 12 CO 0.42 0.13 1.42 0.29 0.41 0.00 0.00 173.24 175.91 2d88 n LYS 13 N 2.72 -0.08 0.12 12.44 4.76 -1.26 -0.02 118.16 136.85 2d88 n LYS 13 Ca -0.14 1.38 -0.13 0.00 -2.87 0.00 0.00 58.31 56.54 2d88 n LYS 13 Cb 0.56 -2.14 -0.08 0.00 -1.84 0.00 0.00 35.03 31.53 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2d88 h LEU 14 N 0.00 -0.27 -0.40 -0.35 5.85 -1.96 -3.26 115.31 114.92 2d88 h LEU 14 Ca 0.50 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.09 2d88 h LEU 14 Cb 0.95 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 2d88 h LEU 14 CO -0.88 0.05 -0.50 0.25 -0.34 0.00 0.00 178.44 177.02 2d88 h LEU 15 N -0.61 -1.67 -0.83 2.25 5.85 -0.84 -1.96 115.31 117.50 2d88 h LEU 15 Ca -0.03 0.23 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2d88 h LEU 15 Cb 0.44 0.70 -0.11 0.00 0.37 0.00 0.00 40.66 42.06 2d88 h LEU 15 CO 0.05 -0.39 -0.42 0.61 -0.34 0.00 0.00 178.44 177.95 2d88 n GLY 16 N -1.40 -1.97 0.42 3.75 0.00 -0.16 -0.75 105.19 105.09 2d88 n GLY 16 Ca -0.02 0.96 -0.13 0.00 0.00 0.00 0.00 46.02 46.82 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 -1.50 -0.66 1.61 7.01 -1.40 0.03 115.95 121.04 2d88 h TRP 17 Ca 0.19 0.06 0.14 0.00 2.11 0.00 0.00 58.89 61.40 2d88 h TRP 17 Cb 0.40 0.68 -0.11 0.00 -2.10 0.00 0.00 29.16 28.04 2d88 h TRP 17 CO -0.80 -0.48 0.08 0.00 -2.79 0.00 0.00 178.44 174.45 2d88 h GLN 19 N 0.19 0.69 -0.27 0.00 4.20 0.20 0.99 115.11 121.10 2d88 h GLN 19 Ca 0.36 -0.04 -0.19 0.00 0.06 0.00 0.00 58.65 58.84 2d88 h GLN 19 Cb 0.59 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2d88 h GLN 19 CO -0.51 0.46 -0.56 0.00 -0.67 0.00 0.00 178.83 177.54 2d88 h ARG 20 N 0.71 0.83 0.06 1.46 3.08 0.90 -2.85 114.38 118.57 2d88 h ARG 20 Ca 0.35 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2d88 h ARG 20 Cb 0.30 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2d88 h ARG 20 CO -0.23 1.17 -0.03 1.96 -1.07 0.00 0.00 179.97 181.77 2d88 h GLN 21 N 0.63 -0.07 -0.41 0.04 1.08 0.29 -3.25 115.11 113.41 2d88 h GLN 21 Ca 0.01 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.33 2d88 h GLN 21 Cb 1.16 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 2d88 h GLN 21 CO 0.12 -0.05 0.88 1.79 -0.95 0.00 0.00 178.83 180.63 2d88 h THR 22 N -0.23 0.05 -1.62 -0.54 1.35 0.83 -3.40 112.91 109.36 2d88 h THR 22 Ca -0.01 0.00 -0.65 0.00 -0.55 0.00 0.00 66.41 65.20 2d88 h THR 22 Cb 0.06 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 66.69 2d88 h THR 22 CO 0.01 0.00 1.23 -0.67 -0.25 0.00 0.00 175.52 175.84 2d88 n ASP 23 N -2.99 2.81 0.00 5.36 2.03 -1.08 -2.07 116.55 120.61 2d88 n ASP 23 Ca 0.09 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.10 2d88 n ASP 23 Cb 1.02 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 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 5.28 1.66 3.63 0.27 0.00 -1.26 -5.00 105.19 109.78 2d88 n GLY 24 Ca 0.31 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.33 1.26 -0.10 1.61 1.51 -0.88 -5.05 117.35 115.37 2d88 s TYR 25 Ca 0.00 0.72 0.02 0.00 -1.01 0.00 0.00 57.07 56.80 2d88 s TYR 25 Cb 0.00 -3.37 -0.01 0.00 -0.11 0.00 0.00 41.96 38.47 2d88 s TYR 25 CO 0.00 -3.43 -0.17 0.00 -1.11 0.00 0.00 175.55 170.83 2d88 s ALA 26 N -2.99 2.48 0.00 3.71 0.00 -1.26 -4.55 121.76 119.14 2d88 s ALA 26 Ca 0.68 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2d88 s ALA 26 Cb -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.98 2d88 s ALA 26 CO 0.57 0.35 0.00 0.41 0.00 0.00 0.00 175.76 177.09 2d88 n GLY 27 N 3.18 1.35 0.00 0.00 0.00 -1.26 -4.88 105.19 103.57 2d88 n GLY 27 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2d88 n GLY 27 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d88 n VAL 28 N -2.00 0.00 -4.06 1.61 0.31 -1.26 -4.96 118.33 107.97 2d88 n VAL 28 Ca 0.00 0.30 -0.34 0.00 -0.01 0.00 0.00 64.34 64.29 2d88 n VAL 28 Cb 0.00 -1.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.77 2d88 n VAL 28 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2d88 n ASN 29 N -1.79 -1.31 -3.59 4.52 5.15 -1.26 -4.61 115.26 112.37 2d88 n ASN 29 Ca 0.00 -1.13 -0.49 0.00 -0.60 0.00 0.00 54.58 52.36 2d88 n ASN 29 Cb 0.00 -1.37 -0.07 0.00 -0.53 0.00 0.00 39.78 37.81 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 -4.33 0.00 0.00 3.44 0.31 -1.26 -4.83 118.33 111.65 2d88 n VAL 30 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2d88 n VAL 30 Cb 0.55 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 2.13 0.00 -4.08 2.52 -2.24 -1.26 -4.85 114.28 106.50 2d88 n THR 31 Ca 0.20 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.84 2d88 n THR 31 Cb 0.01 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 2d88 n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d88 s ASP 32 N -2.09 0.69 -0.35 3.42 2.15 -1.26 -4.73 116.67 114.50 2d88 s ASP 32 Ca 0.00 -1.38 0.06 0.00 0.43 0.00 0.00 52.55 51.66 2d88 s ASP 32 Cb 0.00 0.63 0.46 0.00 -0.30 0.00 0.00 42.92 43.72 2d88 s ASP 32 CO 0.00 -1.24 1.39 0.18 -0.17 0.00 0.00 175.17 175.33 2d88 n LEU 33 N -0.51 5.01 0.00 -1.34 4.77 -1.26 -4.41 117.00 119.26 2d88 n LEU 33 Ca 0.00 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 2d88 n LEU 33 Cb 0.62 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d88 n LEU 33 CO 0.29 1.77 0.00 0.35 -1.33 0.00 0.00 177.39 178.46 2d88 n THR 34 N -0.87 0.00 0.04 -5.08 -2.24 -1.26 -4.56 114.28 100.31 2d88 n THR 34 Ca 0.43 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 62.00 2d88 n THR 34 Cb 0.91 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.28 -0.65 -0.78 2.86 -1.94 -2.81 114.93 111.90 2d88 h MET 35 Ca 0.00 -0.49 0.19 0.00 -2.06 0.00 0.00 59.70 57.34 2d88 h MET 35 Cb 0.00 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2d88 h MET 35 CO 0.00 1.23 0.90 1.03 1.06 0.00 0.00 176.91 181.14 2d88 h SER 36 N -0.37 0.00 0.00 1.22 0.87 -1.93 0.53 113.55 113.87 2d88 h SER 36 Ca -0.17 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.01 2d88 h SER 36 Cb 1.66 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.55 2d88 h SER 36 CO 0.13 0.00 -2.43 0.79 -0.53 0.00 0.00 176.83 174.79 2d88 n TRP 37 N -3.25 0.00 -0.33 2.24 7.02 -1.24 -4.33 117.44 117.56 2d88 n TRP 37 Ca 0.14 0.00 0.27 0.00 -1.02 0.00 0.00 57.50 56.89 2d88 n TRP 37 Cb 1.12 -0.99 0.51 0.00 -2.42 0.00 0.00 31.31 29.52 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 0.07 -0.77 -0.99 1.57 0.35 0.88 116.57 117.68 2d88 h LYS 38 Ca -0.56 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.31 2d88 h LYS 38 Cb 2.05 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 34.27 2d88 h LYS 38 CO -0.04 0.04 0.40 0.66 -0.57 0.00 0.00 179.45 179.95 2d88 h SER 39 N 0.07 0.54 0.00 0.86 4.64 -1.74 -3.46 113.55 114.46 2d88 h SER 39 Ca 0.77 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 2d88 h SER 39 Cb 1.93 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2d88 h SER 39 CO -0.76 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.11 2d88 n GLY 40 N -1.31 2.98 0.47 -0.77 0.00 0.30 -4.38 105.19 102.49 2d88 n GLY 40 Ca 0.13 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.66 -0.86 0.99 3.38 -1.86 -0.42 115.31 114.88 2d88 h LEU 41 Ca 0.00 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.27 2d88 h LEU 41 Cb 0.00 0.63 -0.13 0.00 0.09 0.00 0.00 40.66 41.25 2d88 h LEU 41 CO 0.00 -0.51 -0.45 0.00 0.09 0.00 0.00 178.44 177.57 2d88 h ALA 42 N -0.42 -0.16 -0.86 1.53 0.00 -1.86 0.50 119.26 118.00 2d88 h ALA 42 Ca 0.01 0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2d88 h ALA 42 Cb 0.71 1.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 2d88 h ALA 42 CO -0.37 -0.77 0.51 1.25 0.00 0.00 0.00 179.25 179.88 2d88 h LEU 43 N -0.07 0.77 -0.84 0.00 5.85 -1.70 -1.38 115.31 117.95 2d88 h LEU 43 Ca 0.25 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 2d88 h LEU 43 Cb 0.54 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2d88 h LEU 43 CO -0.88 0.46 0.18 0.00 -0.34 0.00 0.00 178.44 177.86 2d88 h ALA 45 N 1.19 1.34 0.50 0.00 0.00 0.71 -1.72 119.26 121.29 2d88 h ALA 45 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2d88 h ALA 45 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d88 h ALA 45 CO -0.00 0.06 -0.24 0.82 0.00 0.00 0.00 179.25 179.89 2d88 h ILE 46 N 0.00 0.07 -0.86 0.00 1.08 -0.99 0.52 117.51 117.33 2d88 h ILE 46 Ca -0.00 -0.51 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2d88 h ILE 46 Cb 0.16 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 33.97 2d88 h ILE 46 CO 0.01 0.01 0.57 0.40 -0.69 0.00 0.00 178.15 178.45 2d88 h ILE 47 N -1.16 1.20 -0.09 -0.67 2.04 -1.50 -2.60 117.51 114.74 2d88 h ILE 47 Ca -0.07 -0.39 -0.22 0.00 1.00 0.00 0.00 64.86 65.18 2d88 h ILE 47 Cb 0.54 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2d88 h ILE 47 CO 0.11 0.21 -0.81 -0.74 0.00 0.00 0.00 178.15 176.92 2d88 h HIS 48 N 1.14 0.99 -0.95 1.37 2.76 -1.38 -0.73 115.15 118.35 2d88 h HIS 48 Ca 0.32 -0.47 0.35 0.00 -2.20 0.00 0.00 60.37 58.36 2d88 h HIS 48 Cb -0.10 -0.14 -0.17 0.00 1.55 0.00 0.00 27.41 28.55 2d88 h HIS 48 CO -0.00 1.30 0.33 -2.13 -1.30 0.00 0.00 177.93 176.13 2d88 n ARG 49 N -3.97 -0.06 -0.12 5.26 3.00 0.18 -2.28 116.66 118.66 2d88 n ARG 49 Ca -0.09 1.35 -0.23 0.00 -0.00 0.00 0.00 57.85 58.89 2d88 n ARG 49 Cb 0.76 -2.32 -0.08 0.00 0.00 0.00 0.00 32.46 30.82 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 -5.24 0.14 -3.99 -0.14 4.02 -1.23 -4.86 117.16 105.86 2d88 n TYR 50 Ca 0.31 0.06 -0.31 0.00 -0.01 0.00 0.00 57.90 57.95 2d88 n TYR 50 Cb 1.04 -0.87 -0.15 0.00 -0.02 0.00 0.00 39.34 39.35 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 -2.59 1.67 0.43 -0.72 0.52 -0.28 -4.95 118.95 113.04 2d88 s ARG 51 Ca -0.34 -2.17 0.30 0.00 -0.52 0.00 0.00 55.73 52.99 2d88 s ARG 51 Cb 0.11 -3.24 1.23 0.00 0.52 0.00 0.00 34.95 33.57 2d88 s ARG 51 CO 0.47 -1.01 1.88 -1.00 0.02 0.00 0.00 175.30 175.66 2d88 h PRO 52 N 7.16 0.00 0.21 3.54 0.13 -1.65 -3.19 132.00 138.20 2d88 h PRO 52 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 2d88 h PRO 52 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d88 h PRO 52 CO 0.59 0.00 -0.10 -0.44 -0.23 0.00 0.00 178.00 177.82 2d88 h ASP 53 N 0.00 -0.23 -0.46 1.44 5.19 -1.91 -3.30 116.42 117.15 2d88 h ASP 53 Ca 0.00 -0.27 0.07 0.00 -0.62 0.00 0.00 57.03 56.22 2d88 h ASP 53 Cb 0.43 0.06 -0.09 0.00 0.18 0.00 0.00 39.33 39.91 2d88 h ASP 53 CO 0.00 0.18 -0.44 -0.07 -3.12 0.00 0.00 179.24 175.79 2d88 h LEU 54 N -0.70 -1.49 -8.74 1.55 3.38 -1.89 -3.41 115.31 104.01 2d88 h LEU 54 Ca -0.03 0.23 -0.68 0.00 0.09 0.00 0.00 57.88 57.49 2d88 h LEU 54 Cb 0.49 0.65 -0.26 0.00 0.09 0.00 0.00 40.66 41.63 2d88 h LEU 54 CO 0.05 -0.36 -0.87 -0.51 0.09 0.00 0.00 178.44 176.83 2d88 s ILE 55 N -5.83 2.10 -0.56 1.22 2.07 -1.24 -4.98 121.20 113.99 2d88 s ILE 55 Ca -0.14 -1.43 -0.09 0.00 -1.41 0.00 0.00 60.65 57.58 2d88 s ILE 55 Cb 0.12 -1.81 0.14 0.00 0.13 0.00 0.00 42.46 41.04 2d88 s ILE 55 CO 0.65 0.30 0.43 -0.62 -1.91 0.00 0.00 174.94 173.80 2d88 s ASP 56 N -1.36 5.79 0.10 4.50 2.15 -1.26 -4.57 116.67 122.02 2d88 s ASP 56 Ca 0.12 -2.21 -0.12 0.00 0.43 0.00 0.00 52.55 50.76 2d88 s ASP 56 Cb -0.10 -2.02 -0.18 0.00 -0.30 0.00 0.00 42.92 40.33 2d88 s ASP 56 CO 0.03 -0.62 1.25 0.15 -0.17 0.00 0.00 175.17 175.81 2d88 h PHE 57 N 8.08 0.98 -0.76 -5.34 3.04 -1.88 -2.78 116.94 118.28 2d88 h PHE 57 Ca -0.13 -0.50 0.14 0.00 3.98 0.00 0.00 57.97 61.46 2d88 h PHE 57 Cb 1.05 -0.13 -0.09 0.00 2.56 0.00 0.00 35.95 39.34 2d88 h PHE 57 CO 0.71 1.33 0.33 0.22 -2.02 0.00 0.00 178.31 178.88 2d88 h ASP 58 N 0.42 0.35 -0.06 0.41 1.82 -1.97 -2.22 116.42 115.16 2d88 h ASP 58 Ca -0.09 0.10 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 2d88 h ASP 58 Cb 1.57 0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.64 2d88 h ASP 58 CO 0.18 0.15 -0.16 -1.28 -1.61 0.00 0.00 179.24 176.52 2d88 h SER 59 N 0.49 0.25 -2.85 2.28 0.87 -1.99 -3.45 113.55 109.16 2d88 h SER 59 Ca 0.41 -0.59 -0.52 0.00 -1.23 0.00 0.00 61.79 59.86 2d88 h SER 59 Cb 0.60 -0.07 0.23 0.00 -0.44 0.00 0.00 62.40 62.71 2d88 h SER 59 CO -0.38 0.80 -1.00 0.18 -0.53 0.00 0.00 176.83 175.90 2d88 n LEU 60 N -4.59 -1.80 -4.17 2.23 4.77 -0.84 -5.03 117.00 107.56 2d88 n LEU 60 Ca -0.08 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2d88 n LEU 60 Cb 0.39 -1.05 -0.07 0.00 -2.33 0.00 0.00 43.42 40.36 2d88 n LEU 60 CO 0.38 -3.95 -0.05 -0.62 -1.33 0.00 0.00 177.39 171.82 2d88 s ASP 61 N -1.75 0.84 0.18 -1.43 2.15 -1.26 -4.97 116.67 110.44 2d88 s ASP 61 Ca 0.53 -1.49 0.16 0.00 0.43 0.00 0.00 52.55 52.18 2d88 s ASP 61 Cb -0.17 0.54 -0.02 0.00 -0.30 0.00 0.00 42.92 42.96 2d88 s ASP 61 CO 0.70 -1.07 1.16 1.05 -0.17 0.00 0.00 175.17 176.84 2d88 h GLU 62 N 2.28 0.00 -0.05 4.34 4.11 -1.96 -3.30 114.58 120.01 2d88 h GLU 62 Ca -0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.13 2d88 h GLU 62 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 2d88 h GLU 62 CO 0.42 0.38 -0.01 -0.56 0.07 0.00 0.00 179.01 179.31 2d88 h GLN 63 N 0.00 0.06 -3.75 1.06 3.07 -1.97 -3.31 115.11 110.27 2d88 h GLN 63 Ca -0.07 -0.01 -0.79 0.00 0.09 0.00 0.00 58.65 57.87 2d88 h GLN 63 Cb 1.44 -0.01 -0.27 0.00 0.08 0.00 0.00 27.48 28.72 2d88 h GLN 63 CO 0.05 0.08 0.31 -0.80 0.09 0.00 0.00 178.83 178.56 2d88 s ASN 64 N -7.01 7.04 -0.03 0.06 0.01 -1.24 -4.88 114.94 108.88 2d88 s ASN 64 Ca -0.05 -3.12 -0.21 0.00 -0.71 0.00 0.00 52.86 48.78 2d88 s ASN 64 Cb 0.17 -2.22 -0.14 0.00 0.41 0.00 0.00 41.25 39.47 2d88 s ASN 64 CO 0.68 -0.45 0.90 0.58 -1.51 0.00 0.00 177.10 177.30 2d88 h VAL 65 N 4.27 0.56 -0.64 1.60 2.07 -1.76 -2.24 116.25 120.11 2d88 h VAL 65 Ca 0.15 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2d88 h VAL 65 Cb 0.96 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2d88 h VAL 65 CO 0.89 0.13 0.40 -0.08 0.02 0.00 0.00 177.57 178.93 2d88 h GLU 66 N -0.93 0.76 0.23 1.57 4.81 -1.82 -2.97 114.58 116.24 2d88 h GLU 66 Ca -0.04 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2d88 h GLU 66 Cb 0.50 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2d88 h GLU 66 CO 0.06 0.50 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.49 2d88 h LYS 67 N 0.78 -0.33 -1.01 1.92 3.64 -1.90 0.19 116.57 119.86 2d88 h LYS 67 Ca 0.25 0.02 0.36 0.00 -1.27 0.00 0.00 60.65 60.02 2d88 h LYS 67 Cb 0.01 0.08 -0.12 0.00 -0.41 0.00 0.00 32.23 31.79 2d88 h LYS 67 CO -0.10 -0.22 0.62 0.09 -2.27 0.00 0.00 179.45 177.57 2d88 n ASN 68 N -3.08 0.19 -0.00 4.20 3.02 -0.84 -0.33 115.26 118.42 2d88 n ASN 68 Ca -0.04 1.14 -0.01 0.00 -0.03 0.00 0.00 54.58 55.64 2d88 n ASN 68 Cb 0.14 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.75 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 -0.08 -0.95 6.41 2.35 -1.29 -3.25 115.58 118.77 2d88 h ASN 69 Ca 0.68 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.72 2d88 h ASN 69 Cb 2.11 0.02 -0.17 0.00 0.05 0.00 0.00 38.32 40.33 2d88 h ASN 69 CO -0.43 0.35 0.17 -0.61 -1.65 0.00 0.00 177.43 175.26 2d88 h GLN 70 N -0.90 0.07 0.09 0.81 5.75 0.24 -0.79 115.11 120.38 2d88 h GLN 70 Ca -0.01 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2d88 h GLN 70 Cb 0.07 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 2d88 h GLN 70 CO 0.02 0.05 -0.13 1.25 -2.65 0.00 0.00 178.83 177.36 2d88 h LEU 71 N 0.07 -0.37 -0.45 -2.39 5.85 -1.06 -2.61 115.31 114.35 2d88 h LEU 71 Ca 0.62 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.45 2d88 h LEU 71 Cb 1.34 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 42.40 2d88 h LEU 71 CO -0.81 -0.16 -0.35 0.00 -0.34 0.00 0.00 178.44 176.78 2d88 h ALA 72 N -1.45 -0.21 -0.40 1.25 0.00 -1.30 0.60 119.26 117.76 2d88 h ALA 72 Ca -0.01 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2d88 h ALA 72 Cb 0.21 0.77 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2d88 h ALA 72 CO -0.04 -0.75 0.84 0.74 0.00 0.00 0.00 179.25 180.04 2d88 h PHE 73 N -0.25 0.00 0.00 0.00 0.04 -1.07 0.31 116.94 115.97 2d88 h PHE 73 Ca 0.18 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.79 2d88 h PHE 73 Cb 0.55 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.68 2d88 h PHE 73 CO -0.59 0.00 -1.52 -3.47 -0.60 0.00 0.00 178.31 172.13 2d88 n ASP 74 N -3.03 1.94 -0.20 2.17 -0.08 0.18 -4.32 116.55 113.21 2d88 n ASP 74 Ca 0.08 0.34 0.01 0.00 -1.51 0.00 0.00 54.79 53.71 2d88 n ASP 74 Cb 0.97 -0.77 0.12 0.00 2.34 0.00 0.00 41.12 43.78 2d88 n ASP 74 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2d88 h ILE 75 N -1.00 0.61 0.00 5.18 1.08 0.53 0.17 117.51 124.08 2d88 h ILE 75 Ca -0.24 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2d88 h ILE 75 Cb 1.21 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2d88 h ILE 75 CO -0.15 0.04 0.00 0.00 -0.69 0.00 0.00 178.15 177.36 2d88 n ALA 76 N -2.63 -0.10 -0.21 1.87 0.00 0.98 -1.19 120.51 119.22 2d88 n ALA 76 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 2d88 n ALA 76 Cb 0.34 0.21 0.13 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 0.30 -0.77 0.00 4.22 -1.42 1.99 114.58 118.90 2d88 h GLU 77 Ca 0.00 -0.02 0.12 0.00 0.08 0.00 0.00 59.36 59.54 2d88 h GLU 77 Cb 0.00 -0.07 -0.13 0.00 0.50 0.00 0.00 28.75 29.05 2d88 h GLU 77 CO 0.00 0.20 -0.39 0.87 -2.18 0.00 0.00 179.01 177.51 2d88 h LYS 78 N 0.31 -0.10 0.00 1.92 1.57 -0.37 -1.07 116.57 118.83 2d88 h LYS 78 Ca 0.34 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2d88 h LYS 78 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2d88 h LYS 78 CO -0.40 -0.07 -0.47 0.39 -0.57 0.00 0.00 179.45 178.33 2d88 n GLU 79 N -5.44 0.25 -0.15 3.15 -0.58 -0.33 -4.68 120.64 112.86 2d88 n GLU 79 Ca 0.06 0.10 -0.02 0.00 -0.42 0.00 0.00 57.16 56.87 2d88 n GLU 79 Cb 0.37 -0.90 0.05 0.00 -0.57 0.00 0.00 31.44 30.39 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 -0.21 0.00 -4.62 3.38 0.29 -3.46 115.31 110.21 2d88 h LEU 80 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d88 h LEU 80 Cb 0.47 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2d88 h LEU 80 CO 0.00 -0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.07 2d88 n GLY 81 N -1.31 0.57 3.58 0.83 0.00 0.61 -4.90 105.19 104.57 2d88 n GLY 81 Ca 0.05 0.00 -0.42 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 3.81 0.19 -0.61 1.01 -1.26 -4.69 121.20 117.65 2d88 s ILE 82 Ca 0.00 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.09 2d88 s ILE 82 Cb 0.00 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 38.05 2d88 s ILE 82 CO 0.00 -1.00 1.48 -0.94 0.00 0.00 0.00 174.94 174.48 2d88 s SER 83 N 4.39 6.67 0.46 3.58 1.04 -1.26 -2.76 113.70 125.81 2d88 s SER 83 Ca 0.56 2.57 -0.23 0.00 0.48 0.00 0.00 55.95 59.33 2d88 s SER 83 Cb -0.12 -2.60 -0.07 0.00 0.10 0.00 0.00 66.02 63.32 2d88 s SER 83 CO 0.28 -0.74 1.17 -2.16 0.98 0.00 0.00 173.24 172.77 2d88 s PRO 84 N 0.54 3.78 0.13 4.02 0.04 -1.26 -4.96 135.00 137.28 2d88 s PRO 84 Ca 0.65 1.78 0.21 0.00 0.04 0.00 0.00 61.00 63.67 2d88 s PRO 84 Cb -0.41 -2.43 -0.08 0.00 0.04 0.00 0.00 34.50 31.62 2d88 s PRO 84 CO 0.36 -0.54 0.90 0.44 0.04 0.00 0.00 177.00 178.20 2d88 n ILE 85 N -0.45 0.72 -3.99 0.56 -5.35 -1.26 -4.99 119.36 104.60 2d88 n ILE 85 Ca 0.07 -0.59 -0.12 0.00 -0.27 0.00 0.00 62.75 61.85 2d88 n ILE 85 Cb 0.48 -0.41 -0.03 0.00 -1.74 0.00 0.00 39.64 37.94 2d88 n ILE 85 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d88 s MET 86 N -3.25 1.89 0.09 6.28 0.23 -1.26 -5.17 119.30 118.11 2d88 s MET 86 Ca -0.02 -1.52 0.02 0.00 -1.03 0.00 0.00 55.69 53.13 2d88 s MET 86 Cb 0.10 0.50 -0.04 0.00 -1.53 0.00 0.00 34.83 33.86 2d88 s MET 86 CO 0.81 -0.81 0.17 0.95 -2.03 0.00 0.00 175.02 174.11 2d88 s THR 87 N -3.16 4.99 0.34 3.16 -4.23 -1.26 -4.98 115.64 110.50 2d88 s THR 87 Ca 0.24 -0.65 0.12 0.00 -1.18 0.00 0.00 61.69 60.23 2d88 s THR 87 Cb -0.02 -3.46 0.33 0.00 1.34 0.00 0.00 72.50 70.69 2d88 s THR 87 CO 0.15 0.07 1.71 1.23 -0.54 0.00 0.00 174.62 177.24 2d88 h GLY 88 N 2.91 1.87 0.94 3.99 0.00 -1.85 -0.91 103.07 110.02 2d88 h GLY 88 Ca -0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 46.57 2d88 h GLY 88 CO 0.70 -0.30 -0.21 1.70 0.00 0.00 0.00 176.54 178.43 2d88 h LYS 89 N 0.49 -0.58 -0.03 4.80 3.64 -1.95 -1.90 116.57 121.04 2d88 h LYS 89 Ca 0.67 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 60.10 2d88 h LYS 89 Cb 1.40 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2d88 h LYS 89 CO -0.49 -0.35 0.24 0.93 -2.27 0.00 0.00 179.45 177.51 2d88 h GLU 90 N -0.66 0.00 0.00 1.90 4.39 -1.59 0.48 114.58 119.10 2d88 h GLU 90 Ca -0.06 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 2d88 h GLU 90 Cb 0.49 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2d88 h GLU 90 CO 0.10 0.00 -0.90 1.98 -1.16 0.00 0.00 179.01 179.03 2d88 h MET 91 N 0.00 0.00 0.01 2.33 4.05 -0.73 -2.85 114.93 117.74 2d88 h MET 91 Ca 0.02 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.14 2d88 h MET 91 Cb 0.50 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.25 2d88 h MET 91 CO -0.00 0.34 -1.75 0.00 0.23 0.00 0.00 176.91 175.73 2d88 n ALA 92 N -2.28 1.45 -0.04 0.39 0.00 0.14 -4.34 120.51 115.83 2d88 n ALA 92 Ca -0.03 -0.77 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 2d88 n ALA 92 Cb 0.75 -0.82 -0.12 0.00 0.00 0.00 0.00 19.45 19.26 2d88 n ALA 92 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d88 h SER 93 N 0.01 0.08 -3.68 0.00 0.87 -0.96 -3.46 113.55 106.41 2d88 h SER 93 Ca -0.30 -0.83 -0.56 0.00 -1.23 0.00 0.00 61.79 58.86 2d88 h SER 93 Cb 2.02 -0.02 0.14 0.00 -0.44 0.00 0.00 62.40 64.10 2d88 h SER 93 CO 0.08 0.90 0.40 0.55 -0.53 0.00 0.00 176.83 178.23 2d88 n VAL 94 N -4.61 3.34 0.10 2.23 3.14 -1.08 -4.92 118.33 116.54 2d88 n VAL 94 Ca -0.10 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 60.73 2d88 n VAL 94 Cb 0.45 -1.44 0.08 0.00 -1.06 0.00 0.00 33.84 31.86 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 1.34 0.17 -6.02 7.55 0.00 -1.90 -3.47 103.07 100.74 2d88 h GLY 95 Ca -0.49 -0.25 0.14 0.00 0.00 0.00 0.00 47.33 46.73 2d88 h GLY 95 CO 0.56 0.22 0.56 1.85 0.00 0.00 0.00 176.54 179.73 2d88 s GLU 96 N -3.48 0.28 1.10 4.80 2.12 -1.26 -5.03 118.70 117.23 2d88 s GLU 96 Ca -0.03 0.42 -0.16 0.00 0.36 0.00 0.00 54.97 55.57 2d88 s GLU 96 Cb 0.11 0.09 0.24 0.00 0.26 0.00 0.00 34.13 34.83 2d88 s GLU 96 CO 0.80 -0.05 1.10 -1.25 -0.54 0.00 0.00 175.26 175.32 2d88 s PRO 97 N 0.82 -0.41 -0.38 4.30 0.04 -1.26 -4.99 135.00 133.11 2d88 s PRO 97 Ca -0.03 0.23 -0.19 0.00 0.04 0.00 0.00 61.00 61.04 2d88 s PRO 97 Cb -0.04 -1.66 0.01 0.00 0.04 0.00 0.00 34.50 32.84 2d88 s PRO 97 CO -0.12 -3.23 0.56 0.34 0.04 0.00 0.00 177.00 174.59 2d88 s ASP 98 N -3.65 6.33 0.23 6.66 -1.08 -1.26 -4.95 116.67 118.95 2d88 s ASP 98 Ca 0.68 -0.13 -0.06 0.00 -0.52 0.00 0.00 52.55 52.52 2d88 s ASP 98 Cb -0.15 -2.29 0.40 0.00 -1.46 0.00 0.00 42.92 39.42 2d88 s ASP 98 CO 0.57 -0.59 1.29 1.17 0.52 0.00 0.00 175.17 178.13 2d88 n LYS 99 N 5.92 -0.07 0.05 4.34 0.00 -1.26 -0.62 118.16 126.52 2d88 n LYS 99 Ca -0.03 1.28 -0.03 0.00 0.00 0.00 0.00 58.31 59.53 2d88 n LYS 99 Cb 0.48 -1.92 -0.01 0.00 0.00 0.00 0.00 35.03 33.58 2d88 n LYS 99 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2d88 h LEU 100 N 0.00 -0.19 -0.80 3.14 3.38 -1.93 0.58 115.31 119.49 2d88 h LEU 100 Ca 0.40 0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.53 2d88 h LEU 100 Cb 0.63 0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 2d88 h LEU 100 CO -0.84 -0.10 -0.30 0.28 0.09 0.00 0.00 178.44 177.57 2d88 h SER 101 N -0.16 -1.07 0.21 -0.43 0.02 -1.54 0.37 113.55 110.94 2d88 h SER 101 Ca -0.01 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2d88 h SER 101 Cb 0.13 0.60 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2d88 h SER 101 CO 0.01 -0.29 -0.26 0.24 -1.14 0.00 0.00 176.83 175.38 2d88 h MET 102 N -0.05 -0.47 -0.87 3.45 2.86 -0.78 0.69 114.93 119.77 2d88 h MET 102 Ca 0.33 0.03 0.22 0.00 -2.06 0.00 0.00 59.70 58.23 2d88 h MET 102 Cb 0.59 0.11 -0.15 0.00 0.06 0.00 0.00 31.60 32.20 2d88 h MET 102 CO -0.84 -0.31 0.08 0.28 1.06 0.00 0.00 176.91 177.18 2d88 h VAL 103 N -0.48 0.23 0.45 -2.22 2.07 -0.06 0.30 116.25 116.54 2d88 h VAL 103 Ca -0.02 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2d88 h VAL 103 Cb 0.44 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2d88 h VAL 103 CO -0.06 0.02 -0.22 0.24 0.02 0.00 0.00 177.57 177.57 2d88 h MET 104 N 0.10 -0.58 -1.05 1.57 2.86 -0.55 -0.30 114.93 116.98 2d88 h MET 104 Ca 0.51 0.04 0.27 0.00 -2.06 0.00 0.00 59.70 58.46 2d88 h MET 104 Cb 0.99 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.69 2d88 h MET 104 CO -0.75 -0.39 0.67 -0.92 1.06 0.00 0.00 176.91 176.59 2d88 h TYR 105 N -0.61 0.67 -0.19 -0.22 3.20 -0.14 0.53 116.97 120.21 2d88 h TYR 105 Ca -0.06 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.72 2d88 h TYR 105 Cb 0.46 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2d88 h TYR 105 CO 0.12 0.05 -0.35 -0.07 -1.64 0.00 0.00 178.16 176.28 2d88 h LEU 106 N 0.39 0.43 -0.87 2.82 3.38 -0.23 -3.27 115.31 117.96 2d88 h LEU 106 Ca 0.60 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.48 2d88 h LEU 106 Cb 1.53 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.05 2d88 h LEU 106 CO -0.31 0.75 -0.52 0.41 0.09 0.00 0.00 178.44 178.87 2d88 n THR 107 N -4.06 -0.59 -0.31 0.22 -1.04 0.19 -0.54 114.28 108.14 2d88 n THR 107 Ca -0.01 2.15 -0.09 0.00 -2.04 0.00 0.00 64.05 64.06 2d88 n THR 107 Cb 0.46 -2.66 -0.06 0.00 -1.82 0.00 0.00 70.33 66.26 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 -0.12 -1.04 -2.82 7.50 -1.66 0.74 115.11 117.71 2d88 h GLN 108 Ca 0.14 0.01 0.27 0.00 0.50 0.00 0.00 58.65 59.57 2d88 h GLN 108 Cb 0.36 0.03 -0.11 0.00 0.05 0.00 0.00 27.48 27.80 2d88 h GLN 108 CO -0.82 -0.08 0.64 0.74 -1.50 0.00 0.00 178.83 177.81 2d88 h PHE 109 N -0.12 0.82 0.08 2.96 0.04 -1.00 0.44 116.94 120.15 2d88 h PHE 109 Ca 0.19 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.98 2d88 h PHE 109 Cb 0.52 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2d88 h PHE 109 CO -0.87 0.04 -0.04 -0.92 -0.60 0.00 0.00 178.31 175.92 2d88 h TYR 110 N 0.46 -0.09 -1.24 -0.55 3.20 0.88 -3.15 116.97 116.47 2d88 h TYR 110 Ca 0.64 -0.00 0.36 0.00 3.14 0.00 0.00 58.73 62.86 2d88 h TYR 110 Cb 1.45 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 39.68 2d88 h TYR 110 CO -0.00 -0.06 0.87 0.93 -1.64 0.00 0.00 178.16 178.26 2d88 h GLU 111 N -0.53 0.07 -0.57 1.82 4.39 0.13 1.21 114.58 121.10 2d88 h GLU 111 Ca -0.01 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.59 2d88 h GLU 111 Cb 0.08 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2d88 h GLU 111 CO 0.02 0.05 -0.02 1.98 -1.16 0.00 0.00 179.01 179.87 2d88 h MET 112 N 0.07 1.01 -0.14 2.33 4.05 -0.23 -3.20 114.93 118.84 2d88 h MET 112 Ca 0.62 -0.32 -0.11 0.00 -0.28 0.00 0.00 59.70 59.61 2d88 h MET 112 Cb 2.29 -0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 32.91 2d88 h MET 112 CO -0.08 1.01 -0.58 1.19 0.23 0.00 0.00 176.91 178.67 2d88 n PHE 113 N -4.17 0.50 0.04 1.39 3.72 0.21 -4.69 117.46 114.46 2d88 n PHE 113 Ca 0.03 -1.60 -0.07 0.00 -0.05 0.00 0.00 57.45 55.76 2d88 n PHE 113 Cb 0.35 -0.26 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.22 0.00 0.02 -1.08 2.10 0.11 -3.35 116.57 115.60 2d88 h LYS 114 Ca 0.06 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2d88 h LYS 114 Cb 1.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 2d88 h LYS 114 CO 0.14 0.83 -0.01 -0.44 -2.00 0.00 0.00 179.45 177.96 2d88 h ASP 115 N 0.00 -0.03 -0.88 7.07 3.32 -1.83 -3.46 116.42 120.62 2d88 h ASP 115 Ca -0.08 -0.60 -0.60 0.00 0.02 0.00 0.00 57.03 55.77 2d88 h ASP 115 Cb 1.80 0.01 0.09 0.00 0.22 0.00 0.00 39.33 41.45 2d88 h ASP 115 CO 0.11 0.61 -0.42 -1.54 -1.72 0.00 0.00 179.24 176.28 2d88 n SER 116 N -4.80 -1.00 -4.78 6.45 3.41 -1.26 -4.87 113.62 106.77 2d88 n SER 116 Ca -0.09 0.99 -0.37 0.00 -0.26 0.00 0.00 58.87 59.15 2d88 n SER 116 Cb 0.31 -0.83 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 2d88 n SER 116 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d88 s GLY 117 N -0.80 2.75 0.71 5.00 0.00 -1.26 -5.03 107.32 108.69 2d88 s GLY 117 Ca 0.58 0.62 -0.13 0.00 0.00 0.00 0.00 44.72 45.80 2d88 s GLY 117 CO 0.49 1.06 1.10 2.56 0.00 0.00 0.00 173.10 178.31 2d88 s PRO 118 N -2.33 2.54 -0.13 2.90 0.04 -1.26 -5.06 135.00 131.70 2d88 s PRO 118 Ca 0.55 1.28 -0.34 0.00 0.04 0.00 0.00 61.00 62.53 2d88 s PRO 118 Cb -0.20 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.54 2d88 s PRO 118 CO 0.26 -1.44 1.22 -1.54 0.04 0.00 0.00 177.00 175.54 2d88 s SER 119 N -2.98 -0.12 0.11 6.66 1.04 -1.26 -5.18 113.70 111.98 2d88 s SER 119 Ca 0.64 -0.05 0.08 0.00 0.48 0.00 0.00 55.95 57.10 2d88 s SER 119 Cb -0.19 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 2d88 s SER 119 CO 0.49 -0.27 -0.12 -0.44 0.98 0.00 0.00 173.24 173.87 2d88 s SER 120 N -2.42 4.25 0.00 7.02 0.01 -1.26 -5.06 113.70 116.24 2d88 s SER 120 Ca 0.11 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.92 2d88 s SER 120 Cb 0.01 -0.75 0.00 0.00 0.21 0.00 0.00 66.02 65.48 2d88 s SER 120 CO -0.04 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.39