#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 -0.59 0.37 1.61 0.01 -1.26 -5.18 113.70 108.66 2d88 s SER 2 Ca 0.00 1.12 0.08 0.00 1.31 0.00 0.00 55.95 58.46 2d88 s SER 2 Cb 0.00 1.13 -0.06 0.00 0.21 0.00 0.00 66.02 67.30 2d88 s SER 2 CO 0.00 -0.20 0.06 -0.44 0.41 0.00 0.00 173.24 173.06 2d88 s SER 3 N 0.25 4.20 0.27 2.44 0.01 -1.26 -5.15 113.70 114.46 2d88 s SER 3 Ca 0.01 -1.07 -0.14 0.00 1.31 0.00 0.00 55.95 56.07 2d88 s SER 3 Cb -0.05 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.69 2d88 s SER 3 CO -0.03 -0.35 0.54 -0.83 0.41 0.00 0.00 173.24 172.98 2d88 s GLY 4 N -3.77 0.49 0.76 3.44 0.00 -1.26 -5.16 107.32 101.83 2d88 s GLY 4 Ca 0.36 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 44.16 2d88 s GLY 4 CO 0.20 -0.54 1.09 -0.56 0.00 0.00 0.00 173.10 173.29 2d88 s SER 5 N -3.02 4.59 0.25 1.64 0.01 -1.26 -4.90 113.70 111.01 2d88 s SER 5 Ca 0.21 1.82 -0.07 0.00 1.31 0.00 0.00 55.95 59.22 2d88 s SER 5 Cb -0.02 -2.52 0.42 0.00 0.21 0.00 0.00 66.02 64.11 2d88 s SER 5 CO 0.10 -1.98 1.40 -0.24 0.41 0.00 0.00 173.24 172.93 2d88 n SER 6 N -3.44 -0.32 -1.51 2.44 2.88 -1.26 -4.89 113.62 107.52 2d88 n SER 6 Ca 0.09 1.54 0.14 0.00 -1.33 0.00 0.00 58.87 59.32 2d88 n SER 6 Cb 0.53 -0.47 -0.08 0.00 -0.75 0.00 0.00 64.21 63.44 2d88 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d88 n GLY 7 N -1.56 -3.56 3.43 0.46 0.00 -1.26 -4.91 105.19 97.80 2d88 n GLY 7 Ca 0.15 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 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 -4.58 2.65 -1.65 1.61 -7.23 -1.26 -4.70 120.40 105.23 2d88 s VAL 8 Ca 0.00 -1.26 -0.10 0.00 -1.81 0.00 0.00 61.98 58.82 2d88 s VAL 8 Cb 0.00 -2.11 0.09 0.00 0.56 0.00 0.00 36.38 34.93 2d88 s VAL 8 CO 0.00 0.33 0.36 0.00 -0.31 0.00 0.00 175.10 175.48 2d88 n ALA 9 N 1.55 -1.66 -2.58 1.32 0.00 -1.26 -4.93 120.51 112.95 2d88 n ALA 9 Ca -0.16 -0.27 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2d88 n ALA 9 Cb 0.52 -1.81 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 2d88 n ALA 9 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2d88 s ARG 10 N -7.15 2.19 -0.40 0.00 1.70 -1.26 -5.03 118.95 108.99 2d88 s ARG 10 Ca 0.36 -2.16 -0.41 0.00 -0.47 0.00 0.00 55.73 53.05 2d88 s ARG 10 Cb -0.21 -1.78 -0.16 0.00 -0.57 0.00 0.00 34.95 32.23 2d88 s ARG 10 CO 0.98 -0.35 2.00 -1.13 -1.08 0.00 0.00 175.30 175.72 2d88 n SER 11 N -1.36 1.60 -4.77 -2.89 3.41 -1.26 -4.89 113.62 103.46 2d88 n SER 11 Ca -0.09 0.75 -0.40 0.00 -0.26 0.00 0.00 58.87 58.87 2d88 n SER 11 Cb 0.66 -1.06 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 2d88 n SER 11 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d88 s SER 12 N 5.50 7.48 0.27 4.04 0.01 -1.26 -4.91 113.70 124.82 2d88 s SER 12 Ca 1.10 1.75 -0.01 0.00 1.31 0.00 0.00 55.95 60.10 2d88 s SER 12 Cb -1.21 -2.54 0.60 0.00 0.21 0.00 0.00 66.02 63.09 2d88 s SER 12 CO 0.63 0.19 1.39 0.29 0.41 0.00 0.00 173.24 176.15 2d88 n LYS 13 N 1.57 -0.07 0.12 12.44 4.76 -1.26 0.47 118.16 136.19 2d88 n LYS 13 Ca -0.04 1.35 -0.14 0.00 -2.87 0.00 0.00 58.31 56.61 2d88 n LYS 13 Cb 0.48 -2.11 -0.08 0.00 -1.84 0.00 0.00 35.03 31.49 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 -0.21 -0.69 -0.35 5.85 -1.99 -3.13 115.31 114.79 2d88 h LEU 14 Ca 0.51 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.26 2d88 h LEU 14 Cb 0.97 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 2d88 h LEU 14 CO -0.86 -0.07 -0.44 0.25 -0.34 0.00 0.00 178.44 176.99 2d88 h LEU 15 N -0.34 -1.54 -0.87 2.25 5.85 -0.36 -1.65 115.31 118.65 2d88 h LEU 15 Ca -0.03 0.26 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2d88 h LEU 15 Cb 0.26 0.72 -0.10 0.00 0.37 0.00 0.00 40.66 41.91 2d88 h LEU 15 CO 0.04 -0.32 -0.52 0.61 -0.34 0.00 0.00 178.44 177.92 2d88 n GLY 16 N -1.40 -2.35 0.00 3.75 0.00 -0.83 -1.85 105.19 102.51 2d88 n GLY 16 Ca 0.03 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.11 2d88 n GLY 16 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2d88 n TRP 17 N -5.06 0.00 -0.24 1.61 -0.00 -0.63 -0.67 117.44 112.44 2d88 n TRP 17 Ca 0.02 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.62 2d88 n TRP 17 Cb 0.23 -0.44 0.21 0.00 -0.00 0.00 0.00 31.31 31.30 2d88 n TRP 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d88 h GLN 19 N 0.00 0.06 -0.21 0.00 4.20 -0.44 0.39 115.11 119.11 2d88 h GLN 19 Ca 0.42 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2d88 h GLN 19 Cb 0.87 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2d88 h GLN 19 CO -0.65 0.27 0.13 0.00 -0.67 0.00 0.00 178.83 177.90 2d88 h ARG 20 N -0.16 0.28 0.59 1.46 3.08 0.39 0.15 114.38 120.17 2d88 h ARG 20 Ca 0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2d88 h ARG 20 Cb 0.23 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.23 2d88 h ARG 20 CO 0.00 0.21 -0.28 1.96 -1.07 0.00 0.00 179.97 180.79 2d88 h GLN 21 N 0.26 -0.77 -0.69 0.04 1.08 -0.29 -3.23 115.11 111.52 2d88 h GLN 21 Ca 0.07 0.05 0.13 0.00 -1.45 0.00 0.00 58.65 57.46 2d88 h GLN 21 Cb 0.00 0.17 -0.09 0.00 -0.05 0.00 0.00 27.48 27.51 2d88 h GLN 21 CO -0.01 -0.46 0.23 1.79 -0.95 0.00 0.00 178.83 179.42 2d88 h THR 22 N -1.12 0.64 -0.76 -0.54 1.35 -0.23 -3.43 112.91 108.83 2d88 h THR 22 Ca -0.08 -0.12 -0.66 0.00 -0.55 0.00 0.00 66.41 64.99 2d88 h THR 22 Cb 0.65 0.25 0.01 0.00 -1.73 0.00 0.00 68.15 67.33 2d88 h THR 22 CO 0.13 0.07 0.50 -0.67 -0.25 0.00 0.00 175.52 175.30 2d88 n ASP 23 N -5.06 0.87 0.00 5.36 -0.08 0.53 -2.16 116.55 116.01 2d88 n ASP 23 Ca 0.12 0.90 0.00 0.00 -1.51 0.00 0.00 54.79 54.30 2d88 n ASP 23 Cb 0.38 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 43.17 2d88 n ASP 23 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d88 n GLY 24 N 2.93 1.87 1.73 0.27 0.00 -1.26 -5.00 105.19 105.73 2d88 n GLY 24 Ca 0.23 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 2d88 n GLY 24 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d88 n TYR 25 N 0.00 -3.23 -4.00 1.61 4.02 -0.92 -5.02 117.16 109.62 2d88 n TYR 25 Ca 0.00 -0.47 -0.33 0.00 -0.01 0.00 0.00 57.90 57.09 2d88 n TYR 25 Cb 0.00 -0.61 -0.14 0.00 -0.02 0.00 0.00 39.34 38.56 2d88 n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d88 s ALA 26 N -2.59 2.71 0.00 -0.72 0.00 -1.26 -4.60 121.76 115.29 2d88 s ALA 26 Ca 0.36 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2d88 s ALA 26 Cb -0.05 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2d88 s ALA 26 CO 0.28 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2d88 n GLY 27 N 4.47 0.53 2.72 0.00 0.00 -1.26 -4.99 105.19 106.66 2d88 n GLY 27 Ca -0.11 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.76 3.58 -3.00 1.61 0.31 -1.26 -4.99 118.33 111.82 2d88 n VAL 28 Ca 0.00 -5.57 -0.43 0.00 -0.01 0.00 0.00 64.34 58.33 2d88 n VAL 28 Cb 0.00 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.11 2d88 n VAL 28 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2d88 s ASN 29 N -2.60 6.40 -0.48 4.52 4.22 -1.26 -4.72 114.94 121.02 2d88 s ASN 29 Ca 0.42 -0.12 -0.22 0.00 -2.14 0.00 0.00 52.86 50.79 2d88 s ASN 29 Cb 0.19 -2.37 0.03 0.00 1.28 0.00 0.00 41.25 40.38 2d88 s ASN 29 CO -0.06 -0.87 0.78 -0.69 -2.04 0.00 0.00 177.10 174.23 2d88 s VAL 30 N 3.17 4.64 -0.00 3.54 1.01 -1.26 -4.81 120.40 126.69 2d88 s VAL 30 Ca 0.28 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2d88 s VAL 30 Cb -0.13 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.89 2d88 s VAL 30 CO 0.21 -0.81 0.01 0.35 0.00 0.00 0.00 175.10 174.86 2d88 n THR 31 N 6.05 0.01 -4.30 3.92 -2.24 -1.26 -4.85 114.28 111.60 2d88 n THR 31 Ca 0.00 -0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.61 2d88 n THR 31 Cb 0.48 0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.71 2d88 n THR 31 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2d88 s ASP 32 N -2.31 1.09 -0.24 3.42 1.01 -1.26 -5.06 116.67 113.32 2d88 s ASP 32 Ca -0.00 -1.40 0.11 0.00 0.71 0.00 0.00 52.55 51.96 2d88 s ASP 32 Cb 0.00 0.22 0.46 0.00 1.01 0.00 0.00 42.92 44.61 2d88 s ASP 32 CO 0.02 -0.76 1.34 0.18 0.21 0.00 0.00 175.17 176.16 2d88 n LEU 33 N -0.45 3.43 0.10 1.23 4.77 -1.26 -4.30 117.00 120.53 2d88 n LEU 33 Ca 0.00 -3.75 0.00 0.00 -0.03 0.00 0.00 56.01 52.23 2d88 n LEU 33 Cb 0.66 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2d88 n LEU 33 CO 0.37 1.26 -0.01 0.35 -1.33 0.00 0.00 177.39 178.02 2d88 n THR 34 N -1.12 0.46 -0.08 -5.08 -2.24 -1.26 -4.70 114.28 100.27 2d88 n THR 34 Ca 0.26 0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.99 2d88 n THR 34 Cb 0.87 -0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.05 -1.05 -0.78 2.86 -1.97 -3.02 114.93 111.01 2d88 h MET 35 Ca 0.00 -0.08 0.31 0.00 -2.06 0.00 0.00 59.70 57.86 2d88 h MET 35 Cb 0.03 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2d88 h MET 35 CO 0.00 1.04 1.22 1.03 1.06 0.00 0.00 176.91 181.26 2d88 h SER 36 N -0.85 0.00 0.00 1.22 0.87 -1.92 1.37 113.55 114.23 2d88 h SER 36 Ca -0.27 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 59.92 2d88 h SER 36 Cb 1.33 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.22 2d88 h SER 36 CO -0.11 0.00 -2.39 0.79 -0.53 0.00 0.00 176.83 174.59 2d88 n TRP 37 N -3.26 0.00 -0.45 2.24 7.02 -1.25 -4.40 117.44 117.33 2d88 n TRP 37 Ca 0.24 0.00 0.38 0.00 -1.02 0.00 0.00 57.50 57.09 2d88 n TRP 37 Cb 1.54 -0.98 0.63 0.00 -2.42 0.00 0.00 31.31 30.08 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 -2.93 -0.03 0.19 -0.99 5.02 0.47 0.65 118.16 120.55 2d88 n LYS 38 Ca -0.37 1.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.92 2d88 n LYS 38 Cb 1.08 -2.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.42 0.00 4.39 4.64 -1.75 -3.46 113.55 116.96 2d88 h SER 39 Ca 0.81 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 2d88 h SER 39 Cb 2.66 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 64.86 2d88 h SER 39 CO -0.41 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.06 2d88 n GLY 40 N -0.59 3.19 0.13 -0.77 0.00 0.21 -4.22 105.19 103.14 2d88 n GLY 40 Ca -0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.77 2d88 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d88 n LEU 41 N 0.00 -0.32 -0.06 0.99 4.77 -1.26 -1.78 117.00 119.34 2d88 n LEU 41 Ca 0.00 1.20 -0.02 0.00 -0.03 0.00 0.00 56.01 57.16 2d88 n LEU 41 Cb 0.00 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 2d88 n LEU 41 CO 0.00 -0.77 0.34 0.00 -1.33 0.00 0.00 177.39 175.63 2d88 n ALA 42 N -3.06 -0.10 -0.34 -1.18 0.00 -1.26 0.19 120.51 114.76 2d88 n ALA 42 Ca 0.01 0.13 0.26 0.00 0.00 0.00 0.00 53.44 53.83 2d88 n ALA 42 Cb 0.08 0.25 0.50 0.00 0.00 0.00 0.00 19.45 20.27 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 0.48 -0.47 0.00 5.85 -1.68 0.78 115.31 120.28 2d88 h LEU 43 Ca 0.02 0.20 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 2d88 h LEU 43 Cb 0.06 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2d88 h LEU 43 CO -0.15 -0.18 -0.36 0.00 -0.34 0.00 0.00 178.44 177.42 2d88 h ALA 45 N 0.86 1.47 0.53 0.00 0.00 0.40 -2.31 119.26 120.20 2d88 h ALA 45 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d88 h ALA 45 Cb 0.93 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.70 2d88 h ALA 45 CO 0.09 0.21 -0.25 0.82 0.00 0.00 0.00 179.25 180.11 2d88 h ILE 46 N 0.00 0.00 -0.62 0.00 1.08 -0.98 0.49 117.51 117.48 2d88 h ILE 46 Ca -0.00 -0.23 0.09 0.00 -0.39 0.00 0.00 64.86 64.32 2d88 h ILE 46 Cb 0.35 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.03 2d88 h ILE 46 CO 0.02 0.00 0.26 0.40 -0.69 0.00 0.00 178.15 178.14 2d88 h ILE 47 N -0.94 0.81 -0.17 -0.67 2.04 -1.53 -2.36 117.51 114.69 2d88 h ILE 47 Ca -0.07 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 2d88 h ILE 47 Cb 0.54 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2d88 h ILE 47 CO 0.12 0.08 -0.01 -0.74 0.00 0.00 0.00 178.15 177.60 2d88 h HIS 48 N 0.47 0.33 -0.71 1.37 2.76 -1.35 0.58 115.15 118.60 2d88 h HIS 48 Ca 0.31 -0.06 0.16 0.00 -2.20 0.00 0.00 60.37 58.58 2d88 h HIS 48 Cb 0.35 -0.08 -0.13 0.00 1.55 0.00 0.00 27.41 29.09 2d88 h HIS 48 CO -0.15 0.54 -0.10 -2.13 -1.30 0.00 0.00 177.93 174.79 2d88 n ARG 49 N -4.71 -0.06 -0.13 5.26 3.00 0.17 -1.95 116.66 118.24 2d88 n ARG 49 Ca -0.05 1.10 -0.27 0.00 -0.00 0.00 0.00 57.85 58.63 2d88 n ARG 49 Cb 0.24 -1.68 -0.11 0.00 0.00 0.00 0.00 32.46 30.91 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 -5.09 0.14 -3.98 -0.14 4.02 -1.20 -4.84 117.16 106.07 2d88 n TYR 50 Ca 0.14 0.05 -0.31 0.00 -0.01 0.00 0.00 57.90 57.77 2d88 n TYR 50 Cb 0.43 -1.01 -0.15 0.00 -0.02 0.00 0.00 39.34 38.59 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 -2.50 1.64 0.33 -0.72 0.52 0.20 -4.95 118.95 113.47 2d88 s ARG 51 Ca -0.37 -2.14 0.12 0.00 -0.52 0.00 0.00 55.73 52.82 2d88 s ARG 51 Cb 0.13 -3.20 0.55 0.00 0.52 0.00 0.00 34.95 32.95 2d88 s ARG 51 CO 0.53 -1.01 1.73 -1.00 0.02 0.00 0.00 175.30 175.56 2d88 h PRO 52 N 7.19 0.00 0.37 3.54 0.13 -1.60 -3.12 132.00 138.50 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 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2d88 h PRO 52 CO 0.58 0.49 -0.29 0.22 -0.23 0.00 0.00 178.00 178.76 2d88 h ASP 53 N 0.00 -0.78 -0.67 1.44 1.82 -1.90 -3.14 116.42 113.19 2d88 h ASP 53 Ca -0.00 0.05 0.06 0.00 -0.39 0.00 0.00 57.03 56.75 2d88 h ASP 53 Cb 0.86 0.24 -0.08 0.00 0.68 0.00 0.00 39.33 41.04 2d88 h ASP 53 CO 0.06 -0.41 -0.39 0.18 -1.61 0.00 0.00 179.24 177.07 2d88 n LEU 54 N -4.15 -0.71 -4.30 2.28 4.77 -1.24 -4.22 117.00 109.43 2d88 n LEU 54 Ca -0.08 1.37 -0.33 0.00 -0.03 0.00 0.00 56.01 56.95 2d88 n LEU 54 Cb 0.28 -0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 40.97 2d88 n LEU 54 CO 0.17 -1.06 -0.50 -0.51 -1.33 0.00 0.00 177.39 174.17 2d88 s ILE 55 N -4.90 2.61 -0.63 -0.08 2.07 -1.19 -4.99 121.20 114.09 2d88 s ILE 55 Ca -0.08 -0.82 -0.16 0.00 -1.41 0.00 0.00 60.65 58.18 2d88 s ILE 55 Cb 0.07 -2.06 0.15 0.00 0.13 0.00 0.00 42.46 40.75 2d88 s ILE 55 CO 0.41 0.54 0.61 -0.62 -1.91 0.00 0.00 174.94 173.97 2d88 s ASP 56 N 0.40 6.34 0.23 4.50 2.15 -1.24 -4.53 116.67 124.52 2d88 s ASP 56 Ca -0.14 -1.97 -0.05 0.00 0.43 0.00 0.00 52.55 50.83 2d88 s ASP 56 Cb -0.17 -2.23 0.23 0.00 -0.30 0.00 0.00 42.92 40.46 2d88 s ASP 56 CO 0.06 -0.83 1.72 0.15 -0.17 0.00 0.00 175.17 176.10 2d88 h PHE 57 N 8.66 0.98 -0.86 -5.34 3.57 -1.89 -2.96 116.94 119.10 2d88 h PHE 57 Ca -0.19 -0.14 0.22 0.00 3.53 0.00 0.00 57.97 61.39 2d88 h PHE 57 Cb 1.08 -0.27 -0.14 0.00 2.79 0.00 0.00 35.95 39.41 2d88 h PHE 57 CO 0.83 0.88 0.14 -0.44 -2.23 0.00 0.00 178.31 177.49 2d88 h ASP 58 N 0.85 -0.16 0.18 0.41 3.32 -1.97 -1.36 116.42 117.70 2d88 h ASP 58 Ca 0.16 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 2d88 h ASP 58 Cb 0.47 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2d88 h ASP 58 CO 0.02 -0.19 -0.09 -1.28 -1.72 0.00 0.00 179.24 175.99 2d88 h SER 59 N 0.15 -0.21 -3.29 6.45 0.87 -1.95 -3.45 113.55 112.12 2d88 h SER 59 Ca 0.52 -0.31 -0.56 0.00 -1.23 0.00 0.00 61.79 60.20 2d88 h SER 59 Cb 1.01 0.05 0.19 0.00 -0.44 0.00 0.00 62.40 63.22 2d88 h SER 59 CO -0.69 0.26 -0.36 0.18 -0.53 0.00 0.00 176.83 175.69 2d88 n LEU 60 N -4.99 1.00 -4.59 2.23 4.77 -0.51 -5.02 117.00 109.89 2d88 n LEU 60 Ca -0.09 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.19 2d88 n LEU 60 Cb 0.26 -1.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.04 2d88 n LEU 60 CO 0.29 -3.05 -0.19 -0.62 -1.33 0.00 0.00 177.39 172.48 2d88 s ASP 61 N -1.54 3.21 0.19 -1.43 2.15 -1.26 -4.93 116.67 113.05 2d88 s ASP 61 Ca 0.65 -1.73 0.17 0.00 0.43 0.00 0.00 52.55 52.07 2d88 s ASP 61 Cb -0.34 0.62 -0.01 0.00 -0.30 0.00 0.00 42.92 42.90 2d88 s ASP 61 CO 0.58 -0.97 1.17 1.05 -0.17 0.00 0.00 175.17 176.82 2d88 h GLU 62 N 1.62 0.00 0.00 4.34 4.11 -1.97 -3.29 114.58 119.38 2d88 h GLU 62 Ca -0.36 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.95 2d88 h GLU 62 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 2d88 h GLU 62 CO 0.58 0.34 -0.55 -0.56 0.07 0.00 0.00 179.01 178.90 2d88 h GLN 63 N 0.00 0.00 -6.37 1.06 3.07 -1.99 -3.42 115.11 107.46 2d88 h GLN 63 Ca -0.07 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 58.10 2d88 h GLN 63 Cb 1.41 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.91 2d88 h GLN 63 CO 0.05 0.55 0.88 -0.80 0.09 0.00 0.00 178.83 179.59 2d88 s ASN 64 N -6.68 6.85 -0.06 0.06 0.01 -1.24 -4.89 114.94 108.98 2d88 s ASN 64 Ca -0.01 1.01 -0.08 0.00 -0.71 0.00 0.00 52.86 53.08 2d88 s ASN 64 Cb 0.12 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 2d88 s ASN 64 CO 0.74 -0.96 -0.15 0.52 -1.51 0.00 0.00 177.10 175.74 2d88 n VAL 65 N 6.04 0.82 -0.29 1.60 0.31 -1.26 -4.12 118.33 121.43 2d88 n VAL 65 Ca 0.12 0.28 0.01 0.00 -0.01 0.00 0.00 64.34 64.74 2d88 n VAL 65 Cb 0.47 -1.82 0.14 0.00 -0.91 0.00 0.00 33.84 31.72 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 -0.42 0.84 0.73 5.55 4.81 -1.83 -2.73 114.58 121.52 2d88 h GLU 66 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2d88 h GLU 66 Cb 0.42 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.62 2d88 h GLU 66 CO 0.00 0.55 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.26 2d88 h LYS 67 N 0.86 -0.95 -1.83 1.92 3.64 -1.91 0.23 116.57 118.53 2d88 h LYS 67 Ca 0.36 0.06 0.53 0.00 -1.27 0.00 0.00 60.65 60.34 2d88 h LYS 67 Cb 0.22 0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 32.18 2d88 h LYS 67 CO -0.19 -0.63 1.31 -0.91 -2.27 0.00 0.00 179.45 176.76 2d88 h ASN 68 N -1.03 0.01 0.00 4.20 2.35 -1.68 0.16 115.58 119.58 2d88 h ASN 68 Ca -0.10 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2d88 h ASN 68 Cb 0.75 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2d88 h ASN 68 CO 0.16 -0.01 -0.16 0.78 -1.65 0.00 0.00 177.43 176.55 2d88 h ASN 69 N 0.00 0.00 -1.00 5.81 2.35 -1.16 -3.21 115.58 118.38 2d88 h ASN 69 Ca 0.88 0.00 0.42 0.00 -0.55 0.00 0.00 56.30 57.05 2d88 h ASN 69 Cb 3.51 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 41.70 2d88 h ASN 69 CO -0.03 0.37 0.54 1.67 -1.65 0.00 0.00 177.43 178.33 2d88 n GLN 70 N -3.63 -0.06 0.09 0.81 -0.06 0.77 -0.88 117.38 114.42 2d88 n GLN 70 Ca -0.02 1.38 -0.03 0.00 -2.00 0.00 0.00 57.00 56.32 2d88 n GLN 70 Cb 0.08 -2.48 -0.02 0.00 -4.06 0.00 0.00 30.24 23.77 2d88 n GLN 70 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2d88 h LEU 71 N 0.00 -0.19 -0.74 1.69 5.85 -1.18 -2.66 115.31 118.08 2d88 h LEU 71 Ca 0.85 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.71 2d88 h LEU 71 Cb 2.25 0.05 -0.14 0.00 0.37 0.00 0.00 40.66 43.19 2d88 h LEU 71 CO -0.77 -0.11 -0.28 0.00 -0.34 0.00 0.00 178.44 176.94 2d88 h ALA 72 N -1.84 0.24 -0.82 1.25 0.00 -1.19 1.00 119.26 117.89 2d88 h ALA 72 Ca -0.02 0.25 0.23 0.00 0.00 0.00 0.00 54.91 55.36 2d88 h ALA 72 Cb 0.17 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2d88 h ALA 72 CO 0.04 -0.55 0.58 0.74 0.00 0.00 0.00 179.25 180.06 2d88 h PHE 73 N -0.06 0.07 0.00 0.00 0.04 -1.07 0.17 116.94 116.09 2d88 h PHE 73 Ca 0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.09 2d88 h PHE 73 Cb 0.57 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2d88 h PHE 73 CO -0.67 0.02 -0.24 0.22 -0.60 0.00 0.00 178.31 177.04 2d88 h ASP 74 N 0.05 0.00 -0.75 2.17 1.82 0.11 -3.35 116.42 116.48 2d88 h ASP 74 Ca 0.40 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 57.19 2d88 h ASP 74 Cb 1.50 0.00 -0.14 0.00 0.68 0.00 0.00 39.33 41.36 2d88 h ASP 74 CO -0.03 0.42 -0.18 0.40 -1.61 0.00 0.00 179.24 178.24 2d88 h ILE 75 N -0.60 0.25 0.00 2.25 1.08 -0.04 0.21 117.51 120.68 2d88 h ILE 75 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2d88 h ILE 75 Cb 0.24 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2d88 h ILE 75 CO 0.00 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 2d88 n ALA 76 N -3.23 -0.07 -0.27 1.87 0.00 0.59 -0.97 120.51 118.42 2d88 n ALA 76 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 2d88 n ALA 76 Cb 0.38 0.31 0.18 0.00 0.00 0.00 0.00 19.45 20.32 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 0.62 -0.68 0.00 4.22 -1.25 1.92 114.58 119.41 2d88 h GLU 77 Ca 0.00 -0.04 0.12 0.00 0.08 0.00 0.00 59.36 59.53 2d88 h GLU 77 Cb 0.00 -0.14 -0.13 0.00 0.50 0.00 0.00 28.75 28.98 2d88 h GLU 77 CO 0.00 0.41 -0.29 0.87 -2.18 0.00 0.00 179.01 177.83 2d88 h LYS 78 N 0.64 -0.09 0.00 1.92 1.57 0.16 -2.11 116.57 118.66 2d88 h LYS 78 Ca 0.41 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2d88 h LYS 78 Cb 0.48 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2d88 h LYS 78 CO -0.31 -0.06 -0.45 0.39 -0.57 0.00 0.00 179.45 178.45 2d88 n GLU 79 N -5.46 0.24 -0.09 3.15 -0.58 -0.15 -4.72 120.64 113.03 2d88 n GLU 79 Ca 0.07 0.10 -0.06 0.00 -0.42 0.00 0.00 57.16 56.84 2d88 n GLU 79 Cb 0.37 -0.87 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 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 -0.45 -0.64 0.00 -4.62 3.38 0.27 -3.46 115.31 109.78 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 0.45 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2d88 h LEU 80 CO 0.00 -0.23 0.00 0.61 0.09 0.00 0.00 178.44 178.91 2d88 n GLY 81 N -1.36 0.81 3.57 0.83 0.00 0.44 -4.91 105.19 104.57 2d88 n GLY 81 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 3.61 0.17 -0.61 1.01 -1.26 -4.67 121.20 117.45 2d88 s ILE 82 Ca 0.00 0.48 -0.31 0.00 0.00 0.00 0.00 60.65 60.82 2d88 s ILE 82 Cb 0.00 -4.23 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 2d88 s ILE 82 CO 0.00 -1.06 1.45 -0.44 0.00 0.00 0.00 174.94 174.89 2d88 s SER 83 N 5.71 6.71 0.14 3.58 0.01 -1.26 -2.68 113.70 125.91 2d88 s SER 83 Ca 0.59 2.50 -0.31 0.00 1.31 0.00 0.00 55.95 60.04 2d88 s SER 83 Cb -0.12 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.43 2d88 s SER 83 CO 0.24 -0.71 1.34 -2.16 0.41 0.00 0.00 173.24 172.36 2d88 s PRO 84 N 0.71 4.36 0.43 12.44 0.04 -1.26 -4.92 135.00 146.79 2d88 s PRO 84 Ca 0.65 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.96 2d88 s PRO 84 Cb -0.40 -3.24 0.67 0.00 0.04 0.00 0.00 34.50 31.57 2d88 s PRO 84 CO 0.34 -0.35 1.72 -0.84 0.04 0.00 0.00 177.00 177.91 2d88 h ILE 85 N 4.09 0.38 -4.03 0.56 3.07 -1.95 -3.46 117.51 116.17 2d88 h ILE 85 Ca -0.43 -1.22 -0.13 0.00 1.55 0.00 0.00 64.86 64.63 2d88 h ILE 85 Cb 1.21 1.92 -0.13 0.00 -0.27 0.00 0.00 36.82 39.56 2d88 h ILE 85 CO 0.83 0.18 -0.37 0.00 -1.05 0.00 0.00 178.15 177.74 2d88 s MET 86 N -3.40 1.22 -0.12 0.16 0.23 -1.26 -5.16 119.30 110.97 2d88 s MET 86 Ca 0.03 -1.30 -0.07 0.00 -1.03 0.00 0.00 55.69 53.32 2d88 s MET 86 Cb 0.08 0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 33.70 2d88 s MET 86 CO 0.65 -0.45 0.13 0.95 -2.03 0.00 0.00 175.02 174.27 2d88 s THR 87 N -4.02 5.41 0.34 3.16 -4.23 -1.26 -4.97 115.64 110.07 2d88 s THR 87 Ca 0.23 0.18 0.22 0.00 -1.18 0.00 0.00 61.69 61.14 2d88 s THR 87 Cb 0.04 -3.36 0.35 0.00 1.34 0.00 0.00 72.50 70.86 2d88 s THR 87 CO 0.04 0.60 1.30 0.61 -0.54 0.00 0.00 174.62 176.64 2d88 n GLY 88 N 2.13 -0.66 0.19 3.99 0.00 -1.26 0.19 105.19 109.77 2d88 n GLY 88 Ca -0.20 0.65 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 0.61 0.00 1.61 3.64 -1.93 -1.33 116.57 119.17 2d88 h LYS 89 Ca 0.72 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.95 2d88 h LYS 89 Cb 2.11 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2d88 h LYS 89 CO -0.52 0.62 -0.03 0.93 -2.27 0.00 0.00 179.45 178.19 2d88 h GLU 90 N 0.48 0.00 0.00 1.90 4.39 0.18 -1.15 114.58 120.37 2d88 h GLU 90 Ca 0.12 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.57 2d88 h GLU 90 Cb 0.28 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2d88 h GLU 90 CO -0.00 0.03 -1.35 1.98 -1.16 0.00 0.00 179.01 178.50 2d88 h MET 91 N 0.00 0.00 0.19 2.33 4.05 -0.77 -2.73 114.93 117.99 2d88 h MET 91 Ca -0.00 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.11 2d88 h MET 91 Cb 0.31 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2d88 h MET 91 CO 0.00 0.72 -1.35 0.00 0.23 0.00 0.00 176.91 176.51 2d88 h ALA 92 N 1.02 -0.04 0.16 0.39 0.00 -0.61 -3.37 119.26 116.80 2d88 h ALA 92 Ca -0.15 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 53.90 2d88 h ALA 92 Cb 1.88 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2d88 h ALA 92 CO 0.10 0.79 -0.08 1.03 0.00 0.00 0.00 179.25 181.10 2d88 h SER 93 N 0.14 -0.18 -2.20 0.00 0.87 -1.37 -3.45 113.55 107.36 2d88 h SER 93 Ca -0.20 -0.32 -0.63 0.00 -1.23 0.00 0.00 61.79 59.41 2d88 h SER 93 Cb 2.05 0.05 0.08 0.00 -0.44 0.00 0.00 62.40 64.14 2d88 h SER 93 CO 0.24 0.39 0.36 0.55 -0.53 0.00 0.00 176.83 177.84 2d88 n VAL 94 N -4.90 1.01 -0.24 2.23 3.14 -1.03 -4.88 118.33 113.65 2d88 n VAL 94 Ca -0.07 -0.25 -0.07 0.00 -2.96 0.00 0.00 64.34 60.99 2d88 n VAL 94 Cb 0.25 -1.04 0.04 0.00 -1.06 0.00 0.00 33.84 32.03 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 3.49 1.10 -5.05 7.55 0.00 -1.88 -3.45 103.07 104.82 2d88 h GLY 95 Ca -0.43 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.26 2d88 h GLY 95 CO 0.71 0.58 0.15 1.85 0.00 0.00 0.00 176.54 179.82 2d88 s GLU 96 N -5.50 0.78 0.24 4.80 2.12 -1.26 -5.05 118.70 114.83 2d88 s GLU 96 Ca -0.13 0.99 -0.04 0.00 0.36 0.00 0.00 54.97 56.16 2d88 s GLU 96 Cb 0.14 0.35 0.06 0.00 0.26 0.00 0.00 34.13 34.94 2d88 s GLU 96 CO 0.82 -0.10 0.21 -0.35 -0.54 0.00 0.00 175.26 175.29 2d88 n PRO 97 N 2.91 -1.44 -4.03 4.30 -0.04 -1.26 -5.04 135.00 130.40 2d88 n PRO 97 Ca -0.15 -0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 62.63 2d88 n PRO 97 Cb 0.56 -0.32 -0.14 0.00 -0.04 0.00 0.00 33.50 33.56 2d88 n PRO 97 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d88 s ASP 98 N -2.08 4.47 0.22 3.54 -1.08 -1.26 -5.01 116.67 115.47 2d88 s ASP 98 Ca 0.14 -0.32 -0.18 0.00 -0.52 0.00 0.00 52.55 51.66 2d88 s ASP 98 Cb -0.01 -1.76 0.21 0.00 -1.46 0.00 0.00 42.92 39.90 2d88 s ASP 98 CO 0.11 0.02 1.56 0.50 0.52 0.00 0.00 175.17 177.87 2d88 h LYS 99 N 7.79 -0.02 0.00 4.34 3.11 -1.96 0.22 116.57 130.05 2d88 h LYS 99 Ca -0.38 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.46 2d88 h LYS 99 Cb 1.17 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 2d88 h LYS 99 CO 0.60 -0.01 0.00 1.28 -2.81 0.00 0.00 179.45 178.51 2d88 n LEU 100 N -5.46 0.00 -0.36 5.20 4.77 -1.26 -0.44 117.00 119.45 2d88 n LEU 100 Ca 0.09 0.83 0.02 0.00 -0.03 0.00 0.00 56.01 56.92 2d88 n LEU 100 Cb 0.39 -0.33 0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2d88 n LEU 100 CO -0.12 -0.33 0.60 -1.20 -1.33 0.00 0.00 177.39 175.02 2d88 n SER 101 N -1.71 -0.49 0.19 -1.43 7.64 -0.96 -0.21 113.62 116.65 2d88 n SER 101 Ca 0.00 1.67 -0.14 0.00 1.01 0.00 0.00 58.87 61.42 2d88 n SER 101 Cb 0.00 -0.44 -0.08 0.00 -1.01 0.00 0.00 64.21 62.68 2d88 n SER 101 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2d88 h MET 102 N 0.00 -0.70 -0.32 1.43 2.86 -0.44 0.82 114.93 118.58 2d88 h MET 102 Ca 0.40 0.05 0.07 0.00 -2.06 0.00 0.00 59.70 58.16 2d88 h MET 102 Cb 0.64 0.16 -0.08 0.00 0.06 0.00 0.00 31.60 32.38 2d88 h MET 102 CO -0.98 -0.47 -0.25 0.28 1.06 0.00 0.00 176.91 176.55 2d88 h VAL 103 N -0.73 0.35 0.13 -2.22 2.07 0.11 -0.45 116.25 115.51 2d88 h VAL 103 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2d88 h VAL 103 Cb 0.66 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2d88 h VAL 103 CO -0.10 0.00 -0.37 0.24 0.02 0.00 0.00 177.57 177.35 2d88 h MET 104 N -0.22 -0.54 -0.22 1.57 2.86 -0.39 0.49 114.93 118.47 2d88 h MET 104 Ca 0.16 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 2d88 h MET 104 Cb 0.47 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.20 2d88 h MET 104 CO -0.45 -0.36 -0.41 -0.92 1.06 0.00 0.00 176.91 175.83 2d88 h TYR 105 N -0.56 -1.24 -0.78 -0.22 3.20 -0.53 -1.19 116.97 115.65 2d88 h TYR 105 Ca -0.01 0.05 0.18 0.00 3.14 0.00 0.00 58.73 62.09 2d88 h TYR 105 Cb 0.55 0.57 -0.14 0.00 1.54 0.00 0.00 36.73 39.25 2d88 h TYR 105 CO -0.38 -0.38 -0.03 -0.07 -1.64 0.00 0.00 178.16 175.66 2d88 h LEU 106 N -0.35 -0.43 -0.76 2.82 3.38 -0.96 0.84 115.31 119.85 2d88 h LEU 106 Ca 0.04 0.21 0.31 0.00 0.09 0.00 0.00 57.88 58.53 2d88 h LEU 106 Cb 0.46 0.38 -0.13 0.00 0.09 0.00 0.00 40.66 41.46 2d88 h LEU 106 CO -0.39 -0.21 0.41 0.41 0.09 0.00 0.00 178.44 178.75 2d88 n THR 107 N -5.39 -0.31 -0.05 0.22 -1.04 0.15 0.13 114.28 108.00 2d88 n THR 107 Ca 0.14 1.50 -0.08 0.00 -2.04 0.00 0.00 64.05 63.57 2d88 n THR 107 Cb 0.48 -2.44 -0.01 0.00 -1.82 0.00 0.00 70.33 66.54 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 -0.15 0.81 -2.82 4.20 -0.85 0.06 115.11 116.36 2d88 h GLN 108 Ca 0.63 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.31 2d88 h GLN 108 Cb 1.69 0.03 0.01 0.00 0.30 0.00 0.00 27.48 29.52 2d88 h GLN 108 CO -0.56 -0.10 -0.39 0.74 -0.67 0.00 0.00 178.83 177.85 2d88 h PHE 109 N -0.16 -1.01 -0.34 2.96 -1.00 0.95 -2.06 116.94 116.28 2d88 h PHE 109 Ca 0.14 -0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.93 2d88 h PHE 109 Cb 0.36 0.33 -0.06 0.00 3.61 0.00 0.00 35.95 40.20 2d88 h PHE 109 CO -0.34 -0.62 -0.41 -0.92 -1.61 0.00 0.00 178.31 174.41 2d88 h TYR 110 N -1.17 -1.27 0.00 -0.55 3.20 -1.31 0.78 116.97 116.66 2d88 h TYR 110 Ca -0.11 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2d88 h TYR 110 Cb 0.84 0.60 0.00 0.00 1.54 0.00 0.00 36.73 39.71 2d88 h TYR 110 CO -0.01 -0.35 0.27 0.93 -1.64 0.00 0.00 178.16 177.36 2d88 h GLU 111 N -0.27 0.00 0.06 1.82 5.08 -1.03 0.81 114.58 121.06 2d88 h GLU 111 Ca 0.06 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.18 2d88 h GLU 111 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2d88 h GLU 111 CO -0.46 0.00 -1.07 1.98 -1.00 0.00 0.00 179.01 178.46 2d88 h MET 112 N 0.00 0.25 -0.12 2.33 4.05 0.13 -3.34 114.93 118.22 2d88 h MET 112 Ca 0.00 -0.35 -0.13 0.00 -0.28 0.00 0.00 59.70 58.94 2d88 h MET 112 Cb 0.54 0.12 -0.18 0.00 -0.80 0.00 0.00 31.60 31.28 2d88 h MET 112 CO 0.00 1.11 -0.72 1.19 0.23 0.00 0.00 176.91 178.72 2d88 n PHE 113 N -3.58 0.43 0.05 1.39 3.72 0.90 -4.75 117.46 115.62 2d88 n PHE 113 Ca -0.06 -1.38 -0.08 0.00 -0.05 0.00 0.00 57.45 55.89 2d88 n PHE 113 Cb 0.93 -0.23 -0.12 0.00 -0.94 0.00 0.00 39.48 39.11 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 1.25 0.02 0.00 -1.08 2.10 0.30 -3.29 116.57 115.87 2d88 h LYS 114 Ca -0.02 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.58 2d88 h LYS 114 Cb 1.32 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2d88 h LYS 114 CO 0.14 0.94 -0.14 0.22 -2.00 0.00 0.00 179.45 178.60 2d88 h ASP 115 N 0.01 0.00 -1.00 7.07 3.58 -1.83 -3.36 116.42 120.89 2d88 h ASP 115 Ca -0.06 -0.29 0.24 0.00 0.42 0.00 0.00 57.03 57.34 2d88 h ASP 115 Cb 1.82 0.00 -0.19 0.00 1.72 0.00 0.00 39.33 42.68 2d88 h ASP 115 CO 0.13 0.72 -0.11 0.28 -2.88 0.00 0.00 179.24 177.39 2d88 h SER 116 N -1.00 -0.70 -3.97 2.28 0.02 -1.89 -3.40 113.55 104.89 2d88 h SER 116 Ca -0.02 0.29 -0.53 0.00 -0.84 0.00 0.00 61.79 60.69 2d88 h SER 116 Cb 0.41 0.55 0.20 0.00 0.14 0.00 0.00 62.40 63.70 2d88 h SER 116 CO -0.01 -0.35 0.04 0.61 -1.14 0.00 0.00 176.83 175.98 2d88 n GLY 117 N -1.56 -0.69 3.41 -3.77 0.00 -1.24 -5.00 105.19 96.33 2d88 n GLY 117 Ca 0.20 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.08 -3.10 0.00 1.61 -0.04 -1.26 -5.01 135.00 124.11 2d88 n PRO 118 Ca 0.11 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 2d88 n PRO 118 Cb 0.52 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2d88 n PRO 118 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d88 n SER 119 N -4.83 0.37 -3.83 3.54 3.41 -1.26 -5.00 113.62 106.03 2d88 n SER 119 Ca 0.15 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.46 2d88 n SER 119 Cb 0.57 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.38 2d88 n SER 119 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d88 s SER 120 N -4.77 4.15 0.00 4.04 0.01 -1.26 -5.11 113.70 110.76 2d88 s SER 120 Ca 0.00 -2.25 0.00 0.00 1.31 0.00 0.00 55.95 55.01 2d88 s SER 120 Cb 0.00 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2d88 s SER 120 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92