#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 -0.32 0.05 1.61 1.04 -1.26 -5.19 113.70 109.63 2d88 s SER 2 Ca 0.00 -0.15 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 2d88 s SER 2 Cb 0.00 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2d88 s SER 2 CO 0.00 -0.78 -0.04 -0.55 0.98 0.00 0.00 173.24 172.85 2d88 s SER 3 N -2.67 0.58 -0.11 7.02 0.15 -1.26 -5.03 113.70 112.38 2d88 s SER 3 Ca 0.07 -0.87 -0.03 0.00 0.70 0.00 0.00 55.95 55.82 2d88 s SER 3 Cb -0.01 0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2d88 s SER 3 CO -0.05 -0.49 0.06 0.61 1.20 0.00 0.00 173.24 174.56 2d88 n GLY 4 N 0.47 -3.72 0.08 9.45 0.00 -1.26 -5.02 105.19 105.19 2d88 n GLY 4 Ca -0.16 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 2d88 n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d88 h SER 5 N 1.54 -0.09 -3.09 1.61 0.87 -2.08 -3.45 113.55 108.86 2d88 h SER 5 Ca -0.13 0.00 -0.61 0.00 -1.23 0.00 0.00 61.79 59.82 2d88 h SER 5 Cb 0.28 0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.17 2d88 h SER 5 CO 0.02 0.31 -0.38 -0.55 -0.53 0.00 0.00 176.83 175.70 2d88 s SER 6 N -4.95 6.43 0.25 6.23 0.15 -1.26 -5.08 113.70 115.46 2d88 s SER 6 Ca -0.01 0.50 0.05 0.00 0.70 0.00 0.00 55.95 57.19 2d88 s SER 6 Cb 0.00 -2.14 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 2d88 s SER 6 CO 0.04 0.22 0.19 0.61 1.20 0.00 0.00 173.24 175.51 2d88 n GLY 7 N 2.85 3.26 2.52 9.45 0.00 -1.26 -5.05 105.19 116.96 2d88 n GLY 7 Ca -0.15 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 2d88 n GLY 7 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d88 n VAL 8 N -0.49 3.55 -1.33 1.61 3.14 -1.26 -5.00 118.33 118.54 2d88 n VAL 8 Ca 0.04 -3.51 -0.55 0.00 -2.96 0.00 0.00 64.34 57.36 2d88 n VAL 8 Cb 0.44 -1.19 -0.12 0.00 -1.06 0.00 0.00 33.84 31.91 2d88 n VAL 8 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2d88 n ALA 9 N -0.77 0.37 -3.20 1.55 0.00 -1.26 -4.89 120.51 112.32 2d88 n ALA 9 Ca 0.58 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.94 2d88 n ALA 9 Cb 0.52 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 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 6.63 0.60 -0.48 0.00 1.70 -1.26 -5.13 118.95 121.02 2d88 s ARG 10 Ca 1.21 -0.24 -0.18 0.00 -0.47 0.00 0.00 55.73 56.05 2d88 s ARG 10 Cb -1.33 0.26 0.05 0.00 -0.57 0.00 0.00 34.95 33.36 2d88 s ARG 10 CO 0.59 -0.16 0.56 -1.54 -1.08 0.00 0.00 175.30 173.68 2d88 s SER 11 N -1.30 6.21 0.50 -2.89 1.04 -1.26 -5.05 113.70 110.95 2d88 s SER 11 Ca -0.14 -0.90 -0.22 0.00 0.48 0.00 0.00 55.95 55.17 2d88 s SER 11 Cb -0.06 -2.26 -0.06 0.00 0.10 0.00 0.00 66.02 63.73 2d88 s SER 11 CO 0.03 -0.80 1.21 -0.44 0.98 0.00 0.00 173.24 174.22 2d88 s SER 12 N 2.49 5.84 0.23 7.02 0.01 -1.26 -4.76 113.70 123.27 2d88 s SER 12 Ca 0.13 2.39 -0.17 0.00 1.31 0.00 0.00 55.95 59.61 2d88 s SER 12 Cb -0.19 -2.61 0.23 0.00 0.21 0.00 0.00 66.02 63.66 2d88 s SER 12 CO 0.12 -1.15 1.53 1.17 0.41 0.00 0.00 173.24 175.32 2d88 n LYS 13 N -0.79 -0.23 0.18 12.44 4.81 -1.26 -0.54 118.16 132.76 2d88 n LYS 13 Ca 0.09 1.51 -0.14 0.00 -0.87 0.00 0.00 58.31 58.90 2d88 n LYS 13 Cb 0.48 -2.25 -0.07 0.00 0.02 0.00 0.00 35.03 33.21 2d88 n LYS 13 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2d88 h LEU 14 N 0.00 -0.66 -0.45 3.14 5.85 -1.99 -3.12 115.31 118.08 2d88 h LEU 14 Ca 0.34 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.16 2d88 h LEU 14 Cb 0.59 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 2d88 h LEU 14 CO -0.98 -0.36 -0.31 0.25 -0.34 0.00 0.00 178.44 176.70 2d88 h LEU 15 N -0.53 -1.13 -0.59 2.25 5.85 -1.17 -1.81 115.31 118.18 2d88 h LEU 15 Ca -0.01 0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.93 2d88 h LEU 15 Cb 0.49 0.49 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2d88 h LEU 15 CO -0.05 -0.15 -0.35 0.61 -0.34 0.00 0.00 178.44 178.16 2d88 n GLY 16 N -1.15 -2.13 0.38 3.75 0.00 -0.72 0.00 105.19 105.32 2d88 n GLY 16 Ca 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 46.02 46.83 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 -1.06 -0.68 1.61 7.01 -1.31 0.58 115.95 122.09 2d88 h TRP 17 Ca 0.09 0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2d88 h TRP 17 Cb 0.24 0.61 -0.03 0.00 -2.10 0.00 0.00 29.16 27.88 2d88 h TRP 17 CO -0.79 -0.41 0.40 0.00 -2.79 0.00 0.00 178.44 174.86 2d88 h GLN 19 N 0.93 0.45 0.03 0.00 4.20 0.22 0.48 115.11 121.42 2d88 h GLN 19 Ca 0.24 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 2d88 h GLN 19 Cb -0.01 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2d88 h GLN 19 CO -0.04 0.30 -0.70 0.00 -0.67 0.00 0.00 178.83 177.72 2d88 h ARG 20 N 0.47 0.07 0.65 1.46 3.08 -0.34 -3.11 114.38 116.66 2d88 h ARG 20 Ca 0.28 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 2d88 h ARG 20 Cb 0.47 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.57 2d88 h ARG 20 CO -0.08 1.06 -0.31 1.96 -1.07 0.00 0.00 179.97 181.52 2d88 h GLN 21 N -0.82 -0.85 -0.16 0.04 1.08 -0.34 -2.53 115.11 111.53 2d88 h GLN 21 Ca -0.17 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.13 2d88 h GLN 21 Cb 1.28 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.90 2d88 h GLN 21 CO -0.04 -0.55 0.17 1.79 -0.95 0.00 0.00 178.83 179.25 2d88 h THR 22 N -0.94 0.52 -1.85 -0.54 1.35 -0.25 -3.43 112.91 107.78 2d88 h THR 22 Ca -0.09 0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 65.11 2d88 h THR 22 Cb 0.69 0.87 0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2d88 h THR 22 CO 0.15 0.00 0.98 -0.67 -0.25 0.00 0.00 175.52 175.73 2d88 n ASP 23 N -3.88 2.95 0.00 5.36 2.03 -0.96 -2.41 116.55 119.65 2d88 n ASP 23 Ca 0.01 1.02 0.00 0.00 0.52 0.00 0.00 54.79 56.34 2d88 n ASP 23 Cb 0.28 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 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 4.19 1.05 3.74 0.27 0.00 -1.26 -5.01 105.19 108.18 2d88 n GLY 24 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.63 1.11 -0.18 1.61 1.51 -1.01 -5.04 117.35 114.72 2d88 s TYR 25 Ca 0.00 0.46 -0.08 0.00 -1.01 0.00 0.00 57.07 56.43 2d88 s TYR 25 Cb 0.00 -3.71 -0.05 0.00 -0.11 0.00 0.00 41.96 38.09 2d88 s TYR 25 CO 0.00 -3.26 0.11 0.00 -1.11 0.00 0.00 175.55 171.29 2d88 s ALA 26 N -3.38 3.64 -1.31 3.71 0.00 -1.26 -4.36 121.76 118.80 2d88 s ALA 26 Ca 0.71 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2d88 s ALA 26 Cb -0.08 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.00 2d88 s ALA 26 CO 0.55 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.98 2d88 n GLY 27 N 3.19 0.05 2.71 0.00 0.00 -1.26 -4.89 105.19 104.99 2d88 n GLY 27 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.06 2.57 -3.53 1.61 0.31 -1.26 -4.98 118.33 109.98 2d88 n VAL 28 Ca -0.16 -5.19 -0.42 0.00 -0.01 0.00 0.00 64.34 58.57 2d88 n VAL 28 Cb 0.58 -2.16 -0.09 0.00 -0.91 0.00 0.00 33.84 31.26 2d88 n VAL 28 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2d88 s ASN 29 N -1.80 5.80 -0.64 4.52 2.47 -1.26 -4.72 114.94 119.31 2d88 s ASN 29 Ca 0.33 -1.46 -0.27 0.00 0.42 0.00 0.00 52.86 51.88 2d88 s ASN 29 Cb 0.06 -2.05 0.02 0.00 -1.45 0.00 0.00 41.25 37.83 2d88 s ASN 29 CO -0.06 -0.58 1.36 -0.69 -3.72 0.00 0.00 177.10 173.41 2d88 s VAL 30 N 1.49 3.76 -0.20 -5.21 1.01 -1.26 -4.79 120.40 115.19 2d88 s VAL 30 Ca 0.03 0.56 0.13 0.00 0.00 0.00 0.00 61.98 62.70 2d88 s VAL 30 Cb -0.24 -4.64 -0.21 0.00 0.00 0.00 0.00 36.38 31.29 2d88 s VAL 30 CO 0.03 -1.46 -0.01 0.41 0.00 0.00 0.00 175.10 174.08 2d88 n THR 31 N 6.66 1.32 -4.26 3.92 -1.04 -1.26 -4.77 114.28 114.85 2d88 n THR 31 Ca 0.09 -0.73 -0.16 0.00 -2.04 0.00 0.00 64.05 61.21 2d88 n THR 31 Cb 0.49 -0.73 -0.09 0.00 -1.82 0.00 0.00 70.33 68.18 2d88 n THR 31 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d88 s ASP 32 N -5.59 0.93 -0.41 8.00 -1.08 -1.26 -5.05 116.67 112.20 2d88 s ASP 32 Ca -0.16 -1.51 0.04 0.00 -0.52 0.00 0.00 52.55 50.41 2d88 s ASP 32 Cb 0.06 0.40 0.47 0.00 -1.46 0.00 0.00 42.92 42.39 2d88 s ASP 32 CO 0.71 -0.89 1.53 0.18 0.52 0.00 0.00 175.17 177.22 2d88 n LEU 33 N -0.44 5.69 0.00 -1.34 4.77 -1.26 -4.24 117.00 120.17 2d88 n LEU 33 Ca 0.03 -4.40 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 2d88 n LEU 33 Cb 0.65 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2d88 n LEU 33 CO 0.34 1.73 0.00 0.35 -1.33 0.00 0.00 177.39 178.47 2d88 n THR 34 N -0.87 0.00 0.03 -5.08 -2.24 -1.26 -4.68 114.28 100.18 2d88 n THR 34 Ca 0.48 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.16 2d88 n THR 34 Cb 0.90 -0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.06 -0.60 -0.78 -0.00 -1.94 -3.11 114.93 108.56 2d88 h MET 35 Ca 0.00 -0.11 0.17 0.00 -0.00 0.00 0.00 59.70 59.77 2d88 h MET 35 Cb 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 31.62 2d88 h MET 35 CO 0.00 0.83 0.62 1.03 -0.00 0.00 0.00 176.91 179.39 2d88 h SER 36 N 0.02 0.00 0.00 -0.10 0.87 -1.92 -0.16 113.55 112.26 2d88 h SER 36 Ca -0.18 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.02 2d88 h SER 36 Cb 1.93 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.82 2d88 h SER 36 CO 0.12 0.00 -2.36 0.79 -0.53 0.00 0.00 176.83 174.85 2d88 n TRP 37 N -3.67 0.00 -0.25 2.24 7.02 -1.25 -4.45 117.44 117.08 2d88 n TRP 37 Ca 0.12 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.85 2d88 n TRP 37 Cb 0.84 -0.95 0.46 0.00 -2.42 0.00 0.00 31.31 29.25 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 -2.95 -0.05 0.33 -0.99 5.02 -0.07 0.42 118.16 119.87 2d88 n LYS 38 Ca -0.37 1.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.81 2d88 n LYS 38 Cb 1.05 -1.94 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 2d88 n LYS 38 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d88 h SER 39 N 0.00 -1.32 0.00 4.39 0.87 -1.77 -3.46 113.55 112.26 2d88 h SER 39 Ca 0.66 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 2d88 h SER 39 Cb 1.76 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 64.15 2d88 h SER 39 CO -0.60 -0.68 0.00 0.61 -0.53 0.00 0.00 176.83 175.63 2d88 n GLY 40 N -1.58 3.72 0.10 5.77 0.00 0.17 -4.33 105.19 109.05 2d88 n GLY 40 Ca -0.13 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2d88 n GLY 40 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d88 h LEU 41 N 0.00 -0.48 -0.04 0.99 3.38 -1.88 -0.19 115.31 117.08 2d88 h LEU 41 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d88 h LEU 41 Cb 0.00 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2d88 h LEU 41 CO 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 178.44 178.43 2d88 n ALA 42 N -2.96 -0.03 -0.33 1.53 0.00 -1.26 0.60 120.51 118.07 2d88 n ALA 42 Ca -0.00 0.04 0.27 0.00 0.00 0.00 0.00 53.44 53.75 2d88 n ALA 42 Cb 0.07 0.43 0.52 0.00 0.00 0.00 0.00 19.45 20.47 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 0.42 -0.73 0.00 5.85 -1.76 1.61 115.31 120.70 2d88 h LEU 43 Ca 0.01 0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 2d88 h LEU 43 Cb 0.02 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2d88 h LEU 43 CO -0.04 -0.26 -0.60 0.00 -0.34 0.00 0.00 178.44 177.19 2d88 h ALA 45 N 1.30 1.00 0.07 0.00 0.00 0.76 -2.74 119.26 119.65 2d88 h ALA 45 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d88 h ALA 45 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2d88 h ALA 45 CO 0.09 0.00 -0.03 0.82 0.00 0.00 0.00 179.25 180.12 2d88 h ILE 46 N 0.00 0.76 -0.48 0.00 1.08 -0.94 -1.86 117.51 116.06 2d88 h ILE 46 Ca 0.00 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.05 2d88 h ILE 46 Cb 0.53 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 2d88 h ILE 46 CO 0.00 0.24 0.24 0.40 -0.69 0.00 0.00 178.15 178.34 2d88 h ILE 47 N -0.97 1.18 -0.01 -0.67 2.04 -1.60 -3.07 117.51 114.42 2d88 h ILE 47 Ca -0.01 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2d88 h ILE 47 Cb 0.46 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2d88 h ILE 47 CO 0.02 0.20 0.00 -0.74 0.00 0.00 0.00 178.15 177.63 2d88 h HIS 48 N 0.64 0.01 -0.82 1.37 2.76 -1.51 0.48 115.15 118.07 2d88 h HIS 48 Ca 0.17 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.50 2d88 h HIS 48 Cb 0.09 -0.00 -0.15 0.00 1.55 0.00 0.00 27.41 28.90 2d88 h HIS 48 CO -0.01 0.23 -0.22 -2.13 -1.30 0.00 0.00 177.93 174.50 2d88 n ARG 49 N -4.98 -0.09 -0.09 5.26 3.00 -0.70 -1.79 116.66 117.28 2d88 n ARG 49 Ca -0.08 1.29 -0.15 0.00 -0.00 0.00 0.00 57.85 58.91 2d88 n ARG 49 Cb 0.13 -1.92 -0.08 0.00 0.00 0.00 0.00 32.46 30.59 2d88 n ARG 49 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2d88 h TYR 50 N 0.00 0.00 -3.47 -0.14 -1.99 -1.54 -3.44 116.97 106.39 2d88 h TYR 50 Ca 0.38 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.47 2d88 h TYR 50 Cb 0.59 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.92 2d88 h TYR 50 CO -0.64 0.92 -0.70 1.03 -0.00 0.00 0.00 178.16 178.77 2d88 s ARG 51 N -2.28 1.54 0.49 4.88 1.81 0.17 -4.95 118.95 120.61 2d88 s ARG 51 Ca -0.22 -2.04 0.28 0.00 -1.72 0.00 0.00 55.73 52.02 2d88 s ARG 51 Cb 0.04 -3.03 1.18 0.00 -0.45 0.00 0.00 34.95 32.68 2d88 s ARG 51 CO 0.45 -1.02 1.93 -1.00 -0.68 0.00 0.00 175.30 174.98 2d88 h PRO 52 N 7.23 0.00 -0.14 3.54 0.13 -1.50 -3.14 132.00 138.11 2d88 h PRO 52 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 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 0.57 0.14 0.03 0.22 -0.23 0.00 0.00 178.00 178.72 2d88 h ASP 53 N 0.00 0.22 0.02 1.44 1.82 -1.90 -3.30 116.42 114.71 2d88 h ASP 53 Ca -0.00 -0.24 0.01 0.00 -0.39 0.00 0.00 57.03 56.40 2d88 h ASP 53 Cb 0.59 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 40.53 2d88 h ASP 53 CO 0.02 0.41 -0.19 -0.07 -1.61 0.00 0.00 179.24 177.80 2d88 h LEU 54 N 0.02 -0.58 -8.96 2.28 3.38 -1.89 -3.42 115.31 106.16 2d88 h LEU 54 Ca 0.04 0.06 -0.69 0.00 0.09 0.00 0.00 57.88 57.39 2d88 h LEU 54 Cb 0.28 0.22 -0.22 0.00 0.09 0.00 0.00 40.66 41.02 2d88 h LEU 54 CO 0.00 -0.19 -0.75 -0.51 0.09 0.00 0.00 178.44 177.09 2d88 s ILE 55 N -3.96 3.25 -0.45 1.22 2.07 -1.24 -5.02 121.20 117.07 2d88 s ILE 55 Ca -0.06 -0.65 -0.13 0.00 -1.41 0.00 0.00 60.65 58.40 2d88 s ILE 55 Cb 0.02 -2.29 0.07 0.00 0.13 0.00 0.00 42.46 40.39 2d88 s ILE 55 CO 0.21 0.59 0.34 -0.62 -1.91 0.00 0.00 174.94 173.55 2d88 s ASP 56 N -0.71 5.96 -0.06 4.50 -1.08 -1.26 -4.56 116.67 119.46 2d88 s ASP 56 Ca 0.11 -1.36 -0.22 0.00 -0.52 0.00 0.00 52.55 50.56 2d88 s ASP 56 Cb -0.11 -2.11 -0.17 0.00 -1.46 0.00 0.00 42.92 39.07 2d88 s ASP 56 CO 0.01 -0.59 0.88 0.15 0.52 0.00 0.00 175.17 176.13 2d88 h PHE 57 N 8.62 -0.12 -1.19 -5.34 3.04 -1.88 -2.85 116.94 117.21 2d88 h PHE 57 Ca -0.26 -0.00 0.34 0.00 3.98 0.00 0.00 57.97 62.03 2d88 h PHE 57 Cb 1.10 0.04 -0.06 0.00 2.56 0.00 0.00 35.95 39.60 2d88 h PHE 57 CO 0.62 0.40 0.85 -0.44 -2.02 0.00 0.00 178.31 177.72 2d88 h ASP 58 N -0.83 0.06 -0.00 0.41 5.19 -1.99 0.12 116.42 119.38 2d88 h ASP 58 Ca -0.01 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 2d88 h ASP 58 Cb 0.58 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.10 2d88 h ASP 58 CO 0.02 0.01 -0.32 -1.28 -3.12 0.00 0.00 179.24 174.55 2d88 h SER 59 N 0.05 0.28 -2.55 6.45 0.87 -1.98 -3.46 113.55 113.21 2d88 h SER 59 Ca 0.58 -0.78 -0.37 0.00 -1.23 0.00 0.00 61.79 60.00 2d88 h SER 59 Cb 2.23 -0.09 0.20 0.00 -0.44 0.00 0.00 62.40 64.30 2d88 h SER 59 CO -0.05 1.02 -0.43 0.18 -0.53 0.00 0.00 176.83 177.02 2d88 n LEU 60 N -4.45 -1.51 -3.78 2.23 4.77 0.41 -5.04 117.00 109.63 2d88 n LEU 60 Ca -0.10 -0.40 -0.15 0.00 -0.03 0.00 0.00 56.01 55.33 2d88 n LEU 60 Cb 0.54 -0.98 -0.16 0.00 -2.33 0.00 0.00 43.42 40.49 2d88 n LEU 60 CO 0.41 -3.58 -0.35 -0.62 -1.33 0.00 0.00 177.39 171.91 2d88 s ASP 61 N -2.30 0.06 0.36 -1.43 -1.08 -1.26 -5.00 116.67 106.02 2d88 s ASP 61 Ca 0.57 0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.80 2d88 s ASP 61 Cb -0.14 -0.06 1.10 0.00 -1.46 0.00 0.00 42.92 42.36 2d88 s ASP 61 CO 0.56 -0.12 1.70 1.05 0.52 0.00 0.00 175.17 178.88 2d88 h GLU 62 N 7.17 0.35 -0.46 4.34 4.11 -1.96 0.30 114.58 128.43 2d88 h GLU 62 Ca -0.44 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.00 2d88 h GLU 62 Cb 1.13 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2d88 h GLU 62 CO 0.48 0.23 0.27 1.96 0.07 0.00 0.00 179.01 182.02 2d88 h GLN 63 N 0.36 0.52 -6.24 1.06 1.08 -1.99 -3.40 115.11 106.50 2d88 h GLN 63 Ca 0.70 -0.03 -0.56 0.00 -1.45 0.00 0.00 58.65 57.31 2d88 h GLN 63 Cb 1.67 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.98 2d88 h GLN 63 CO -0.48 0.35 1.23 -0.80 -0.95 0.00 0.00 178.83 178.17 2d88 s ASN 64 N -5.54 6.23 -0.09 1.46 0.01 0.10 -4.87 114.94 112.25 2d88 s ASN 64 Ca -0.13 2.03 -0.11 0.00 -0.71 0.00 0.00 52.86 53.94 2d88 s ASN 64 Cb 0.12 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2d88 s ASN 64 CO 0.73 -1.32 -0.22 0.52 -1.51 0.00 0.00 177.10 175.31 2d88 n VAL 65 N 6.36 1.14 0.31 1.60 0.31 -1.26 -3.98 118.33 122.81 2d88 n VAL 65 Ca 0.21 0.24 0.19 0.00 -0.01 0.00 0.00 64.34 64.97 2d88 n VAL 65 Cb 0.44 -2.02 1.03 0.00 -0.91 0.00 0.00 33.84 32.38 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 -0.62 0.00 0.00 5.55 4.81 -1.81 -2.73 114.58 119.79 2d88 h GLU 66 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d88 h GLU 66 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2d88 h GLU 66 CO 0.00 0.00 -0.00 -0.22 -0.73 0.00 0.00 179.01 178.06 2d88 h LYS 67 N 0.00 0.00 -0.85 1.92 1.63 -1.91 -1.81 116.57 115.55 2d88 h LYS 67 Ca 0.02 0.00 0.36 0.00 -0.85 0.00 0.00 60.65 60.17 2d88 h LYS 67 Cb 0.27 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 31.74 2d88 h LYS 67 CO -0.00 0.00 0.46 0.09 -3.45 0.00 0.00 179.45 176.55 2d88 n ASN 68 N -2.17 0.30 0.04 4.20 3.02 -1.17 -0.42 115.26 119.07 2d88 n ASN 68 Ca -0.00 1.41 -0.05 0.00 -0.03 0.00 0.00 54.58 55.91 2d88 n ASN 68 Cb 0.00 -0.69 -0.03 0.00 -0.61 0.00 0.00 39.78 38.45 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 -0.19 -0.91 6.41 2.35 -1.63 -3.06 115.58 118.55 2d88 h ASN 69 Ca 0.72 -0.08 0.26 0.00 -0.55 0.00 0.00 56.30 56.65 2d88 h ASN 69 Cb 1.92 0.05 -0.15 0.00 0.05 0.00 0.00 38.32 40.18 2d88 h ASN 69 CO -0.65 0.32 0.24 -0.61 -1.65 0.00 0.00 177.43 175.08 2d88 h GLN 70 N -1.04 0.16 0.21 0.81 5.75 0.17 -0.97 115.11 120.20 2d88 h GLN 70 Ca -0.02 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2d88 h GLN 70 Cb 0.25 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2d88 h GLN 70 CO 0.04 0.11 -0.11 1.25 -2.65 0.00 0.00 178.83 177.47 2d88 h LEU 71 N 0.17 -0.26 -0.85 -2.39 5.85 -0.84 -2.73 115.31 114.25 2d88 h LEU 71 Ca 0.59 0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.42 2d88 h LEU 71 Cb 1.24 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.22 2d88 h LEU 71 CO -0.70 -0.18 -0.52 0.00 -0.34 0.00 0.00 178.44 176.70 2d88 h ALA 72 N -1.83 -0.40 -1.39 1.25 0.00 -1.27 1.09 119.26 116.70 2d88 h ALA 72 Ca -0.03 0.13 0.41 0.00 0.00 0.00 0.00 54.91 55.42 2d88 h ALA 72 Cb 0.23 1.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 2d88 h ALA 72 CO 0.04 -0.89 0.98 0.74 0.00 0.00 0.00 179.25 180.13 2d88 h PHE 73 N -0.09 0.16 0.00 0.00 0.04 -1.22 0.33 116.94 116.16 2d88 h PHE 73 Ca 0.19 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2d88 h PHE 73 Cb 0.50 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2d88 h PHE 73 CO -0.91 -0.03 -0.30 0.22 -0.60 0.00 0.00 178.31 176.70 2d88 h ASP 74 N 0.06 0.00 -0.64 2.17 1.82 0.13 -3.35 116.42 116.61 2d88 h ASP 74 Ca 0.71 0.00 0.12 0.00 -0.39 0.00 0.00 57.03 57.47 2d88 h ASP 74 Cb 2.61 0.00 -0.12 0.00 0.68 0.00 0.00 39.33 42.50 2d88 h ASP 74 CO -0.11 0.55 -0.24 0.40 -1.61 0.00 0.00 179.24 178.23 2d88 h ILE 75 N -0.79 0.26 0.00 2.25 1.08 0.32 0.18 117.51 120.81 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 0.30 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 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 -3.14 -0.06 -0.21 1.87 0.00 0.11 -0.90 120.51 118.17 2d88 n ALA 76 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.52 2d88 n ALA 76 Cb 0.35 0.34 0.13 0.00 0.00 0.00 0.00 19.45 20.27 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 0.36 -0.74 0.00 4.22 -1.49 2.01 114.58 118.93 2d88 h GLU 77 Ca 0.00 -0.02 0.13 0.00 0.08 0.00 0.00 59.36 59.55 2d88 h GLU 77 Cb 0.00 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.04 2d88 h GLU 77 CO 0.00 0.24 -0.33 0.87 -2.18 0.00 0.00 179.01 177.61 2d88 h LYS 78 N 0.37 -0.09 0.00 1.92 1.57 0.14 -2.44 116.57 118.04 2d88 h LYS 78 Ca 0.33 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2d88 h LYS 78 Cb 0.47 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2d88 h LYS 78 CO -0.36 -0.06 -0.36 0.39 -0.57 0.00 0.00 179.45 178.49 2d88 n GLU 79 N -5.46 0.19 0.11 3.15 -0.58 -0.08 -4.76 120.64 113.22 2d88 n GLU 79 Ca 0.07 0.08 -0.16 0.00 -0.42 0.00 0.00 57.16 56.72 2d88 n GLU 79 Cb 0.38 -0.78 -0.10 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 -0.36 -1.59 0.00 -4.62 3.38 0.29 -3.47 115.31 108.93 2d88 h LEU 80 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2d88 h LEU 80 Cb 0.36 0.59 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2d88 h LEU 80 CO 0.00 -0.56 0.00 0.61 0.09 0.00 0.00 178.44 178.58 2d88 n GLY 81 N -1.49 0.97 3.56 0.83 0.00 0.74 -4.90 105.19 104.90 2d88 n GLY 81 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 3.64 0.08 -0.61 1.01 -1.26 -4.71 121.20 117.34 2d88 s ILE 82 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 60.65 60.79 2d88 s ILE 82 Cb 0.00 -4.45 -0.09 0.00 0.01 0.00 0.00 42.46 37.93 2d88 s ILE 82 CO 0.00 -1.32 1.76 -0.94 0.00 0.00 0.00 174.94 174.44 2d88 s SER 83 N 5.27 6.52 0.32 3.58 1.04 -1.26 -3.34 113.70 125.82 2d88 s SER 83 Ca 0.51 2.60 -0.29 0.00 0.48 0.00 0.00 55.95 59.25 2d88 s SER 83 Cb -0.11 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.36 2d88 s SER 83 CO 0.20 -0.96 1.22 -2.16 0.98 0.00 0.00 173.24 172.53 2d88 s PRO 84 N 3.01 4.44 0.23 4.02 0.04 -1.26 -4.95 135.00 140.52 2d88 s PRO 84 Ca 0.78 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.99 2d88 s PRO 84 Cb -0.42 -3.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 2d88 s PRO 84 CO 0.35 -0.05 1.40 -0.84 0.04 0.00 0.00 177.00 177.89 2d88 h ILE 85 N 3.01 1.18 -3.68 0.56 3.07 -1.96 -3.47 117.51 116.22 2d88 h ILE 85 Ca -0.48 -2.63 -0.24 0.00 1.55 0.00 0.00 64.86 63.06 2d88 h ILE 85 Cb 1.22 2.56 -0.06 0.00 -0.27 0.00 0.00 36.82 40.27 2d88 h ILE 85 CO 0.66 0.67 -0.15 0.23 -1.05 0.00 0.00 178.15 178.51 2d88 n MET 86 N -3.29 0.53 -4.30 0.16 2.81 -1.26 -5.17 117.12 106.60 2d88 n MET 86 Ca 0.01 -2.27 -0.29 0.00 -1.81 0.00 0.00 57.70 53.34 2d88 n MET 86 Cb 0.80 2.14 -0.11 0.00 -0.71 0.00 0.00 33.22 35.34 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 -2.78 2.90 0.34 2.03 -4.23 -1.26 -4.97 115.64 107.67 2d88 s THR 87 Ca 0.24 -1.50 0.14 0.00 -1.18 0.00 0.00 61.69 59.39 2d88 s THR 87 Cb -0.00 -2.34 0.33 0.00 1.34 0.00 0.00 72.50 71.83 2d88 s THR 87 CO 0.17 0.09 1.64 1.23 -0.54 0.00 0.00 174.62 177.21 2d88 h GLY 88 N 3.67 2.03 0.99 3.99 0.00 -1.84 0.45 103.07 112.35 2d88 h GLY 88 Ca -0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 2d88 h GLY 88 CO 0.47 -0.55 0.27 1.70 0.00 0.00 0.00 176.54 178.43 2d88 h LYS 89 N 0.24 0.63 -0.32 4.80 3.11 -1.96 0.12 116.57 123.19 2d88 h LYS 89 Ca 0.74 -0.06 -0.13 0.00 -2.81 0.00 0.00 60.65 58.39 2d88 h LYS 89 Cb 1.73 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.82 2d88 h LYS 89 CO -0.65 0.47 -0.32 0.93 -2.81 0.00 0.00 179.45 177.06 2d88 h GLU 90 N 0.61 0.69 -0.12 1.90 5.08 -0.62 -1.63 114.58 120.49 2d88 h GLU 90 Ca 0.16 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 2d88 h GLU 90 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2d88 h GLU 90 CO -0.03 0.92 -0.44 1.98 -1.00 0.00 0.00 179.01 180.43 2d88 h MET 91 N 0.58 0.28 0.00 2.33 4.05 -0.57 -0.04 114.93 121.56 2d88 h MET 91 Ca 0.07 -0.14 -0.17 0.00 -0.28 0.00 0.00 59.70 59.17 2d88 h MET 91 Cb 0.83 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 2d88 h MET 91 CO 0.07 0.68 -0.80 0.00 0.23 0.00 0.00 176.91 177.09 2d88 h ALA 92 N 1.31 0.62 0.00 0.39 0.00 -0.59 -3.34 119.26 117.64 2d88 h ALA 92 Ca 0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 2d88 h ALA 92 Cb 0.88 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d88 h ALA 92 CO 0.07 0.99 -0.06 1.03 0.00 0.00 0.00 179.25 181.28 2d88 h SER 93 N 0.00 0.00 -2.96 0.00 0.87 -1.11 -3.46 113.55 106.89 2d88 h SER 93 Ca -0.01 -0.55 -0.58 0.00 -1.23 0.00 0.00 61.79 59.42 2d88 h SER 93 Cb 1.47 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 63.54 2d88 h SER 93 CO 0.10 0.81 0.38 0.55 -0.53 0.00 0.00 176.83 178.14 2d88 n VAL 94 N -4.67 1.92 0.07 2.23 3.14 -0.05 -4.89 118.33 116.08 2d88 n VAL 94 Ca -0.07 -0.48 -0.04 0.00 -2.96 0.00 0.00 64.34 60.79 2d88 n VAL 94 Cb 0.29 -1.35 0.17 0.00 -1.06 0.00 0.00 33.84 31.89 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 2.46 0.34 -5.59 7.55 0.00 -1.89 -3.46 103.07 102.49 2d88 h GLY 95 Ca -0.44 -0.35 0.08 0.00 0.00 0.00 0.00 47.33 46.62 2d88 h GLY 95 CO 0.63 0.32 0.35 1.85 0.00 0.00 0.00 176.54 179.69 2d88 s GLU 96 N -4.07 0.48 1.15 4.80 2.12 -1.26 -5.00 118.70 116.92 2d88 s GLU 96 Ca -0.05 0.72 -0.19 0.00 0.36 0.00 0.00 54.97 55.81 2d88 s GLU 96 Cb 0.13 0.16 0.29 0.00 0.26 0.00 0.00 34.13 34.96 2d88 s GLU 96 CO 0.79 -0.08 1.02 -0.35 -0.54 0.00 0.00 175.26 176.10 2d88 n PRO 97 N 3.20 -3.02 -3.62 4.30 -0.04 -1.26 -5.03 135.00 129.54 2d88 n PRO 97 Ca -0.16 -1.63 -0.37 0.00 -0.04 0.00 0.00 63.50 61.30 2d88 n PRO 97 Cb 0.57 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 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 -4.25 6.48 0.13 3.54 2.15 -1.26 -5.00 116.67 118.46 2d88 s ASP 98 Ca 0.66 0.56 -0.29 0.00 0.43 0.00 0.00 52.55 53.91 2d88 s ASP 98 Cb -0.07 -2.16 -0.07 0.00 -0.30 0.00 0.00 42.92 40.32 2d88 s ASP 98 CO 0.51 0.22 1.59 0.50 -0.17 0.00 0.00 175.17 177.81 2d88 h LYS 99 N 5.93 -0.51 0.00 4.34 3.11 -1.96 0.67 116.57 128.16 2d88 h LYS 99 Ca -0.46 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2d88 h LYS 99 Cb 1.19 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.53 2d88 h LYS 99 CO 0.69 -0.34 0.00 1.28 -2.81 0.00 0.00 179.45 178.27 2d88 n LEU 100 N -5.44 0.00 -0.33 5.20 4.77 -1.26 -0.60 117.00 119.34 2d88 n LEU 100 Ca -0.05 0.90 0.05 0.00 -0.03 0.00 0.00 56.01 56.88 2d88 n LEU 100 Cb 0.36 -0.40 0.12 0.00 -2.33 0.00 0.00 43.42 41.17 2d88 n LEU 100 CO 0.15 -0.40 0.59 -0.24 -1.33 0.00 0.00 177.39 176.15 2d88 n SER 101 N -1.94 -0.35 0.29 -1.43 2.88 -1.20 -0.73 113.62 111.14 2d88 n SER 101 Ca 0.00 1.55 -0.15 0.00 -1.33 0.00 0.00 58.87 58.94 2d88 n SER 101 Cb 0.00 -0.46 -0.08 0.00 -0.75 0.00 0.00 64.21 62.93 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 -0.85 -0.19 -1.46 2.86 -0.67 0.20 114.93 114.82 2d88 h MET 102 Ca 0.42 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 58.15 2d88 h MET 102 Cb 0.64 0.19 -0.06 0.00 0.06 0.00 0.00 31.60 32.44 2d88 h MET 102 CO -0.92 -0.57 -0.46 0.28 1.06 0.00 0.00 176.91 176.30 2d88 h VAL 103 N -0.88 0.00 -0.45 -2.22 2.07 0.14 0.23 116.25 115.14 2d88 h VAL 103 Ca -0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.54 2d88 h VAL 103 Cb 0.73 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.40 2d88 h VAL 103 CO 0.03 0.00 -0.33 0.24 0.02 0.00 0.00 177.57 177.52 2d88 h MET 104 N -0.43 -0.22 0.30 1.57 2.86 -0.93 0.15 114.93 118.22 2d88 h MET 104 Ca 0.04 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2d88 h MET 104 Cb 0.55 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2d88 h MET 104 CO -0.41 -0.15 -0.36 -0.92 1.06 0.00 0.00 176.91 176.13 2d88 h TYR 105 N -0.23 -1.01 -0.73 -0.22 3.20 -0.26 -2.71 116.97 115.01 2d88 h TYR 105 Ca 0.19 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.22 2d88 h TYR 105 Cb 0.54 0.40 -0.13 0.00 1.54 0.00 0.00 36.73 39.08 2d88 h TYR 105 CO -0.57 -0.46 -0.11 -0.07 -1.64 0.00 0.00 178.16 175.31 2d88 h LEU 106 N -0.67 -0.54 -0.83 2.82 3.38 -0.17 -0.23 115.31 119.07 2d88 h LEU 106 Ca -0.04 0.21 0.20 0.00 0.09 0.00 0.00 57.88 58.34 2d88 h LEU 106 Cb 0.60 0.40 -0.16 0.00 0.09 0.00 0.00 40.66 41.60 2d88 h LEU 106 CO -0.08 -0.21 -0.09 0.41 0.09 0.00 0.00 178.44 178.56 2d88 n THR 107 N -5.42 -0.35 -0.30 0.22 -1.04 0.48 0.12 114.28 107.98 2d88 n THR 107 Ca 0.11 1.86 0.11 0.00 -2.04 0.00 0.00 64.05 64.09 2d88 n THR 107 Cb 0.41 -2.64 0.25 0.00 -1.82 0.00 0.00 70.33 66.53 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 0.09 0.05 -2.82 4.20 -1.02 0.23 115.11 115.84 2d88 h GLN 108 Ca 0.45 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 59.15 2d88 h GLN 108 Cb 0.83 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2d88 h GLN 108 CO -0.81 0.06 -0.02 0.74 -0.67 0.00 0.00 178.83 178.12 2d88 h PHE 109 N 0.09 -0.06 0.39 2.96 -1.00 0.74 -2.48 116.94 117.58 2d88 h PHE 109 Ca 0.53 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.31 2d88 h PHE 109 Cb 1.06 0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.61 2d88 h PHE 109 CO -0.41 0.20 -0.46 -0.92 -1.61 0.00 0.00 178.31 175.11 2d88 h TYR 110 N -0.33 -1.28 -0.58 -0.55 5.03 -0.64 0.01 116.97 118.63 2d88 h TYR 110 Ca -0.01 0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.49 2d88 h TYR 110 Cb 0.29 0.51 -0.02 0.00 1.55 0.00 0.00 36.73 39.06 2d88 h TYR 110 CO 0.01 -0.61 0.54 0.93 -1.32 0.00 0.00 178.16 177.71 2d88 h GLU 111 N -0.88 0.00 0.08 1.82 5.08 -0.73 1.84 114.58 121.79 2d88 h GLU 111 Ca -0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2d88 h GLU 111 Cb 0.80 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.07 2d88 h GLU 111 CO -0.10 0.00 -1.11 1.98 -1.00 0.00 0.00 179.01 178.78 2d88 h MET 112 N 0.00 0.61 -0.38 2.33 4.05 -0.67 -3.30 114.93 117.57 2d88 h MET 112 Ca 0.28 -0.76 -0.08 0.00 -0.28 0.00 0.00 59.70 58.85 2d88 h MET 112 Cb 1.36 0.24 -0.05 0.00 -0.80 0.00 0.00 31.60 32.35 2d88 h MET 112 CO -0.00 1.34 0.04 1.19 0.23 0.00 0.00 176.91 179.70 2d88 n PHE 113 N -3.87 1.30 -0.05 1.39 3.72 0.49 -4.60 117.46 115.84 2d88 n PHE 113 Ca -0.13 -1.10 -0.14 0.00 -0.05 0.00 0.00 57.45 56.03 2d88 n PHE 113 Cb 0.92 -0.43 -0.07 0.00 -0.94 0.00 0.00 39.48 38.95 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 1.83 0.42 0.11 -1.08 2.10 0.26 -3.18 116.57 117.02 2d88 h LYS 114 Ca 0.10 -0.26 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 2d88 h LYS 114 Cb 1.68 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.04 2d88 h LYS 114 CO 0.37 0.85 -0.05 -0.44 -2.00 0.00 0.00 179.45 178.18 2d88 h ASP 115 N 0.03 -0.12 -0.90 7.07 3.32 -1.81 -3.28 116.42 120.72 2d88 h ASP 115 Ca 0.01 -0.41 0.37 0.00 0.02 0.00 0.00 57.03 57.03 2d88 h ASP 115 Cb 0.82 0.03 -0.16 0.00 0.22 0.00 0.00 39.33 40.24 2d88 h ASP 115 CO 0.05 0.51 0.49 -0.24 -1.72 0.00 0.00 179.24 178.34 2d88 n SER 116 N -4.84 0.30 -4.79 6.45 2.88 -1.26 -4.38 113.62 107.98 2d88 n SER 116 Ca -0.07 1.44 -0.33 0.00 -1.33 0.00 0.00 58.87 58.59 2d88 n SER 116 Cb 0.26 -0.70 0.03 0.00 -0.75 0.00 0.00 64.21 63.05 2d88 n SER 116 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d88 s GLY 117 N -4.32 2.12 0.62 0.46 0.00 -1.20 -5.05 107.32 99.95 2d88 s GLY 117 Ca -0.08 0.46 -0.10 0.00 0.00 0.00 0.00 44.72 45.00 2d88 s GLY 117 CO 0.69 0.80 0.55 -1.55 0.00 0.00 0.00 173.10 173.58 2d88 n PRO 118 N -2.30 -2.10 -1.55 2.90 -0.04 -1.26 -5.00 135.00 125.64 2d88 n PRO 118 Ca 0.10 -0.87 -0.32 0.00 -0.04 0.00 0.00 63.50 62.36 2d88 n PRO 118 Cb 0.52 -0.82 0.06 0.00 -0.04 0.00 0.00 33.50 33.22 2d88 n PRO 118 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d88 s SER 119 N -2.98 5.00 -0.13 3.54 0.15 -1.26 -5.04 113.70 112.99 2d88 s SER 119 Ca 0.36 1.83 -0.00 0.00 0.70 0.00 0.00 55.95 58.83 2d88 s SER 119 Cb -0.04 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 2d88 s SER 119 CO 0.27 -1.70 -0.09 -0.55 1.20 0.00 0.00 173.24 172.37 2d88 s SER 120 N -3.17 2.37 0.00 5.45 0.15 -1.26 -5.26 113.70 111.97 2d88 s SER 120 Ca 0.62 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2d88 s SER 120 Cb -0.17 -0.94 0.00 0.00 -1.71 0.00 0.00 66.02 63.20 2d88 s SER 120 CO 0.49 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.44