#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 h SER 2 N 0.00 -0.10 -3.67 1.61 0.87 -2.07 -3.46 113.55 106.74 2d88 h SER 2 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 2d88 h SER 2 Cb 0.00 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2d88 h SER 2 CO 0.00 0.31 0.10 -0.94 -0.53 0.00 0.00 176.83 175.77 2d88 s SER 3 N -5.02 6.89 0.00 6.23 1.04 -1.26 -5.03 113.70 116.56 2d88 s SER 3 Ca -0.02 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2d88 s SER 3 Cb 0.00 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2d88 s SER 3 CO 0.05 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.77 2d88 n GLY 4 N 0.09 1.75 3.40 7.32 0.00 -1.26 -5.12 105.19 111.37 2d88 n GLY 4 Ca 0.01 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2d88 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d88 s SER 5 N 2.00 5.86 0.68 1.61 0.15 -1.26 -5.08 113.70 117.65 2d88 s SER 5 Ca 0.00 -0.97 -0.14 0.00 0.70 0.00 0.00 55.95 55.54 2d88 s SER 5 Cb 0.00 -2.07 0.01 0.00 -1.71 0.00 0.00 66.02 62.25 2d88 s SER 5 CO 0.00 -0.41 1.11 -0.44 1.20 0.00 0.00 173.24 174.70 2d88 s SER 6 N 1.59 5.01 0.00 5.45 0.01 -1.26 -4.89 113.70 119.62 2d88 s SER 6 Ca 0.03 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.26 2d88 s SER 6 Cb -0.19 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2d88 s SER 6 CO 0.08 -1.69 0.00 0.61 0.41 0.00 0.00 173.24 172.64 2d88 n GLY 7 N -0.63 1.46 3.06 3.44 0.00 -1.26 -5.16 105.19 106.11 2d88 n GLY 7 Ca 0.10 -0.62 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 2d88 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d88 s VAL 8 N 0.00 1.00 -0.01 1.61 0.11 -1.26 -5.02 120.40 116.83 2d88 s VAL 8 Ca 0.00 -0.51 0.06 0.00 -2.93 0.00 0.00 61.98 58.60 2d88 s VAL 8 Cb 0.00 -0.86 -0.10 0.00 -1.53 0.00 0.00 36.38 33.90 2d88 s VAL 8 CO 0.00 0.29 0.14 0.00 -3.33 0.00 0.00 175.10 172.20 2d88 n ALA 9 N 3.03 2.23 -1.88 1.54 0.00 -1.26 -4.99 120.51 119.18 2d88 n ALA 9 Ca -0.16 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 2d88 n ALA 9 Cb 0.55 -0.21 0.20 0.00 0.00 0.00 0.00 19.45 19.98 2d88 n ALA 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d88 s ARG 10 N -2.42 0.37 -0.61 0.00 3.00 -1.26 -4.84 118.95 113.18 2d88 s ARG 10 Ca -0.02 -0.44 -0.39 0.00 0.00 0.00 0.00 55.73 54.87 2d88 s ARG 10 Cb 0.04 -1.82 -0.19 0.00 0.00 0.00 0.00 34.95 32.98 2d88 s ARG 10 CO 0.26 -2.59 2.29 -1.13 0.00 0.00 0.00 175.30 174.13 2d88 n SER 11 N -3.89 0.79 -4.57 0.23 3.41 -1.26 -4.75 113.62 103.58 2d88 n SER 11 Ca 0.16 0.50 -0.50 0.00 -0.26 0.00 0.00 58.87 58.77 2d88 n SER 11 Cb 0.59 -0.95 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 2d88 n SER 11 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d88 n SER 12 N 8.67 1.24 -0.26 4.04 7.64 -1.26 -4.61 113.62 129.07 2d88 n SER 12 Ca 0.56 1.14 0.06 0.00 1.01 0.00 0.00 58.87 61.64 2d88 n SER 12 Cb 0.02 -1.18 0.13 0.00 -1.01 0.00 0.00 64.21 62.16 2d88 n SER 12 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d88 n LYS 13 N 1.88 -0.06 0.30 1.43 4.76 -1.26 0.51 118.16 125.72 2d88 n LYS 13 Ca 0.16 1.14 -0.17 0.00 -2.87 0.00 0.00 58.31 56.57 2d88 n LYS 13 Cb 0.22 -1.73 -0.08 0.00 -1.84 0.00 0.00 35.03 31.60 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 -0.91 -0.90 -0.35 5.85 -2.00 -3.02 115.31 113.97 2d88 h LEU 14 Ca 0.38 0.06 0.11 0.00 0.84 0.00 0.00 57.88 59.27 2d88 h LEU 14 Cb 0.63 0.28 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 2d88 h LEU 14 CO -0.74 -0.54 -0.49 0.25 -0.34 0.00 0.00 178.44 176.58 2d88 h LEU 15 N -0.85 -1.77 -0.99 2.25 5.85 -0.25 -0.88 115.31 118.67 2d88 h LEU 15 Ca -0.06 0.31 0.10 0.00 0.84 0.00 0.00 57.88 59.06 2d88 h LEU 15 Cb 0.70 0.83 -0.12 0.00 0.37 0.00 0.00 40.66 42.44 2d88 h LEU 15 CO 0.04 -0.28 -0.57 0.61 -0.34 0.00 0.00 178.44 177.90 2d88 n GLY 16 N -1.36 -2.53 0.35 3.75 0.00 -0.91 -0.13 105.19 104.35 2d88 n GLY 16 Ca 0.05 1.18 0.10 0.00 0.00 0.00 0.00 46.02 47.34 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 -5.27 0.48 -0.02 1.61 -0.00 -0.34 0.12 117.44 114.02 2d88 n TRP 17 Ca 0.03 1.20 -0.12 0.00 -0.00 0.00 0.00 57.50 58.60 2d88 n TRP 17 Cb 0.27 -1.15 -0.07 0.00 -0.00 0.00 0.00 31.31 30.36 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 -0.14 0.60 0.02 0.00 4.20 0.11 0.56 115.11 120.46 2d88 h GLN 19 Ca 0.02 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2d88 h GLN 19 Cb 0.32 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2d88 h GLN 19 CO 0.00 0.40 -0.12 0.00 -0.67 0.00 0.00 178.83 178.44 2d88 h ARG 20 N 0.62 0.04 0.93 1.46 2.47 -0.43 -3.04 114.38 116.44 2d88 h ARG 20 Ca 0.40 -0.07 -0.05 0.00 -1.26 0.00 0.00 59.98 59.00 2d88 h ARG 20 Cb 0.68 0.03 0.01 0.00 -1.65 0.00 0.00 29.97 29.04 2d88 h ARG 20 CO -0.16 1.03 -0.44 1.96 0.56 0.00 0.00 179.97 182.92 2d88 h GLN 21 N -0.90 -1.20 -0.83 0.04 1.08 -0.12 -2.75 115.11 110.43 2d88 h GLN 21 Ca -0.02 0.08 0.24 0.00 -1.45 0.00 0.00 58.65 57.50 2d88 h GLN 21 Cb 1.09 0.27 -0.04 0.00 -0.05 0.00 0.00 27.48 28.76 2d88 h GLN 21 CO 0.02 -0.80 0.59 1.79 -0.95 0.00 0.00 178.83 179.49 2d88 h THR 22 N -1.33 0.60 -1.35 -0.54 1.35 -0.07 -3.42 112.91 108.14 2d88 h THR 22 Ca -0.13 -0.01 -0.77 0.00 -0.55 0.00 0.00 66.41 64.95 2d88 h THR 22 Cb 0.95 0.56 0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2d88 h THR 22 CO 0.21 0.01 0.60 -0.67 -0.25 0.00 0.00 175.52 175.41 2d88 n ASP 23 N -4.31 1.51 0.00 5.36 2.03 -1.04 -1.97 116.55 118.14 2d88 n ASP 23 Ca 0.17 1.13 0.00 0.00 0.52 0.00 0.00 54.79 56.61 2d88 n ASP 23 Cb 0.88 -1.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 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 3.28 0.64 2.69 0.27 0.00 -1.26 -5.02 105.19 105.78 2d88 n GLY 24 Ca 0.24 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.83 -3.94 1.61 4.02 -0.83 -5.05 117.16 109.14 2d88 n TYR 25 Ca 0.00 -0.79 -0.35 0.00 -0.01 0.00 0.00 57.90 56.75 2d88 n TYR 25 Cb 0.00 -0.79 -0.14 0.00 -0.02 0.00 0.00 39.34 38.39 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 -3.51 2.73 -1.30 -0.72 0.00 -1.26 -4.58 121.76 113.12 2d88 s ALA 26 Ca 0.53 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2d88 s ALA 26 Cb -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2d88 s ALA 26 CO 0.39 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2d88 n GLY 27 N 4.75 -0.04 0.00 0.00 0.00 -1.26 -4.86 105.19 103.78 2d88 n GLY 27 Ca -0.18 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.85 0.01 -1.26 1.61 0.31 -1.26 -4.90 118.33 108.99 2d88 n VAL 28 Ca -0.17 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 63.86 2d88 n VAL 28 Cb 0.62 0.32 -0.17 0.00 -0.91 0.00 0.00 33.84 33.69 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 -1.63 -0.76 -4.73 4.52 5.15 -1.26 -4.77 115.26 111.78 2d88 n ASN 29 Ca -0.01 -0.26 -0.42 0.00 -0.60 0.00 0.00 54.58 53.29 2d88 n ASN 29 Cb 0.11 -0.55 -0.02 0.00 -0.53 0.00 0.00 39.78 38.79 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 5.16 0.61 -0.01 3.44 0.31 -1.26 -4.89 118.33 121.69 2d88 n VAL 30 Ca 0.57 -0.15 -0.00 0.00 -0.01 0.00 0.00 64.34 64.74 2d88 n VAL 30 Cb 0.09 -1.95 -0.01 0.00 -0.91 0.00 0.00 33.84 31.05 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 2.86 0.07 -4.13 2.52 -2.24 -1.26 -4.71 114.28 107.39 2d88 n THR 31 Ca 0.12 -0.06 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2d88 n THR 31 Cb 0.36 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 2d88 n THR 31 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2d88 n ASP 32 N -1.87 -0.43 -0.93 3.42 2.03 -1.26 -5.07 116.55 112.43 2d88 n ASP 32 Ca -0.02 -2.23 -0.01 0.00 0.52 0.00 0.00 54.79 53.06 2d88 n ASP 32 Cb 0.36 0.99 0.17 0.00 -0.72 0.00 0.00 41.12 41.92 2d88 n ASP 32 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2d88 n LEU 33 N 0.00 3.30 0.00 -2.67 4.77 -1.26 -4.49 117.00 116.65 2d88 n LEU 33 Ca 0.04 -4.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 2d88 n LEU 33 Cb 0.34 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2d88 n LEU 33 CO 0.18 1.53 0.00 0.35 -1.33 0.00 0.00 177.39 178.12 2d88 n THR 34 N -1.04 0.00 0.01 -5.08 -2.24 -1.26 -4.71 114.28 99.96 2d88 n THR 34 Ca 0.25 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.86 2d88 n THR 34 Cb 0.77 -0.32 -0.14 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.22 -1.87 -0.78 2.86 -1.95 -2.93 114.93 110.48 2d88 h MET 35 Ca 0.00 -0.34 0.54 0.00 -2.06 0.00 0.00 59.70 57.84 2d88 h MET 35 Cb 0.00 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.71 2d88 h MET 35 CO 0.00 1.14 1.35 0.43 1.06 0.00 0.00 176.91 180.88 2d88 n SER 36 N -4.29 0.00 -0.08 1.22 7.64 -1.26 0.20 113.62 117.05 2d88 n SER 36 Ca -0.12 0.94 -0.13 0.00 1.01 0.00 0.00 58.87 60.57 2d88 n SER 36 Cb 0.69 -0.47 -0.14 0.00 -1.01 0.00 0.00 64.21 63.28 2d88 n SER 36 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2d88 n TRP 37 N -3.80 0.39 -0.32 1.43 7.02 -1.24 -4.38 117.44 116.53 2d88 n TRP 37 Ca 0.42 0.12 0.17 0.00 -1.02 0.00 0.00 57.50 57.19 2d88 n TRP 37 Cb 1.91 -1.06 0.34 0.00 -2.42 0.00 0.00 31.31 30.07 2d88 n TRP 37 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2d88 n LYS 38 N -3.01 -0.07 0.19 -0.99 5.02 0.54 -0.28 118.16 119.56 2d88 n LYS 38 Ca -0.32 1.39 -0.17 0.00 -2.02 0.00 0.00 58.31 57.20 2d88 n LYS 38 Cb 1.09 -2.27 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.45 0.00 4.39 0.87 -1.73 -3.45 113.55 112.17 2d88 h SER 39 Ca 0.62 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 2d88 h SER 39 Cb 1.38 0.51 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2d88 h SER 39 CO -0.86 -0.60 0.00 0.61 -0.53 0.00 0.00 176.83 175.46 2d88 n GLY 40 N -1.52 2.79 0.44 5.77 0.00 0.62 -4.40 105.19 108.89 2d88 n GLY 40 Ca -0.10 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.77 0.00 0.99 3.38 -1.88 -2.42 115.31 113.61 2d88 h LEU 41 Ca 0.00 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2d88 h LEU 41 Cb 0.00 0.74 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d88 h LEU 41 CO 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.14 2d88 n ALA 42 N -3.09 0.00 -0.32 1.53 0.00 -1.26 0.70 120.51 118.07 2d88 n ALA 42 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.59 2d88 n ALA 42 Cb 0.34 0.39 0.36 0.00 0.00 0.00 0.00 19.45 20.55 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 -0.01 -0.98 0.00 5.85 -1.80 1.01 115.31 119.37 2d88 h LEU 43 Ca 0.00 0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2d88 h LEU 43 Cb 0.00 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2d88 h LEU 43 CO 0.00 -0.25 0.02 0.00 -0.34 0.00 0.00 178.44 177.86 2d88 n ALA 45 N -2.47 1.89 0.02 0.00 0.00 0.34 -2.13 120.51 118.16 2d88 n ALA 45 Ca 0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 2d88 n ALA 45 Cb 0.28 -1.30 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 2d88 n ALA 45 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d88 h ILE 46 N 0.00 0.84 0.01 0.00 1.08 -0.34 -2.97 117.51 116.13 2d88 h ILE 46 Ca 0.00 -2.40 -0.24 0.00 -0.39 0.00 0.00 64.86 61.83 2d88 h ILE 46 Cb 0.26 2.63 0.02 0.00 -3.07 0.00 0.00 36.82 36.65 2d88 h ILE 46 CO 0.00 0.81 -0.94 0.40 -0.69 0.00 0.00 178.15 177.73 2d88 h ILE 47 N -0.07 1.32 -0.43 -0.67 2.04 -1.41 -3.30 117.51 114.99 2d88 h ILE 47 Ca -0.37 -2.22 -0.12 0.00 1.00 0.00 0.00 64.86 63.15 2d88 h ILE 47 Cb 1.95 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 40.49 2d88 h ILE 47 CO 0.10 0.68 -0.22 -0.74 0.00 0.00 0.00 178.15 177.96 2d88 h HIS 48 N 0.25 1.04 -1.00 1.37 2.76 -1.48 0.22 115.15 118.31 2d88 h HIS 48 Ca -0.12 -0.26 0.37 0.00 -2.20 0.00 0.00 60.37 58.16 2d88 h HIS 48 Cb 1.61 -0.24 -0.18 0.00 1.55 0.00 0.00 27.41 30.15 2d88 h HIS 48 CO 0.12 1.06 0.38 -0.09 -1.30 0.00 0.00 177.93 178.09 2d88 h ARG 49 N 0.73 0.00 0.00 5.26 9.65 -1.60 -2.72 114.38 125.70 2d88 h ARG 49 Ca 0.09 -0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.65 2d88 h ARG 49 Cb 0.79 -0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.32 2d88 h ARG 49 CO 0.06 0.00 -2.07 0.66 2.80 0.00 0.00 179.97 181.42 2d88 n TYR 50 N -5.34 0.00 -3.94 2.20 4.02 -1.18 -4.88 117.16 108.05 2d88 n TYR 50 Ca 0.33 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.92 2d88 n TYR 50 Cb 1.13 -0.81 -0.14 0.00 -0.02 0.00 0.00 39.34 39.50 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 -2.55 1.54 0.42 -0.72 0.52 0.75 -4.95 118.95 113.95 2d88 s ARG 51 Ca -0.34 -2.05 0.21 0.00 -0.52 0.00 0.00 55.73 53.03 2d88 s ARG 51 Cb 0.11 -3.03 0.89 0.00 0.52 0.00 0.00 34.95 33.45 2d88 s ARG 51 CO 0.44 -1.02 1.84 -1.00 0.02 0.00 0.00 175.30 175.57 2d88 h PRO 52 N 7.21 0.00 -0.13 3.54 0.13 -1.65 -3.18 132.00 137.92 2d88 h PRO 52 Ca -0.06 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2d88 h PRO 52 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2d88 h PRO 52 CO 0.57 0.30 0.01 0.22 -0.23 0.00 0.00 178.00 178.86 2d88 h ASP 53 N 0.00 -0.03 0.02 1.44 1.82 -1.91 -3.17 116.42 114.59 2d88 h ASP 53 Ca -0.00 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2d88 h ASP 53 Cb 0.71 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 2d88 h ASP 53 CO 0.04 0.00 -0.23 -0.07 -1.61 0.00 0.00 179.24 177.37 2d88 h LEU 54 N 0.06 -0.70 -8.69 2.28 3.38 -1.90 -3.41 115.31 106.33 2d88 h LEU 54 Ca 0.06 0.08 -0.66 0.00 0.09 0.00 0.00 57.88 57.44 2d88 h LEU 54 Cb 0.07 0.26 -0.26 0.00 0.09 0.00 0.00 40.66 40.82 2d88 h LEU 54 CO -0.10 -0.23 -0.77 -0.51 0.09 0.00 0.00 178.44 176.93 2d88 s ILE 55 N -4.17 3.06 -0.49 1.22 2.07 -1.20 -5.04 121.20 116.65 2d88 s ILE 55 Ca -0.07 -0.67 -0.17 0.00 -1.41 0.00 0.00 60.65 58.32 2d88 s ILE 55 Cb 0.03 -2.26 0.07 0.00 0.13 0.00 0.00 42.46 40.42 2d88 s ILE 55 CO 0.26 0.54 0.51 -0.62 -1.91 0.00 0.00 174.94 173.72 2d88 s ASP 56 N 0.09 6.18 0.03 4.50 -1.08 -1.25 -4.55 116.67 120.60 2d88 s ASP 56 Ca -0.06 -1.15 -0.21 0.00 -0.52 0.00 0.00 52.55 50.61 2d88 s ASP 56 Cb -0.15 -2.24 -0.16 0.00 -1.46 0.00 0.00 42.92 38.92 2d88 s ASP 56 CO 0.05 -0.78 1.32 0.15 0.52 0.00 0.00 175.17 176.43 2d88 h PHE 57 N 8.88 0.36 -0.90 -5.34 3.04 -1.89 -2.93 116.94 118.16 2d88 h PHE 57 Ca -0.28 -0.11 0.17 0.00 3.98 0.00 0.00 57.97 61.73 2d88 h PHE 57 Cb 1.10 -0.07 -0.10 0.00 2.56 0.00 0.00 35.95 39.44 2d88 h PHE 57 CO 0.70 0.72 0.48 -0.44 -2.02 0.00 0.00 178.31 177.74 2d88 h ASP 58 N -0.11 0.56 -0.59 0.41 3.32 -1.98 0.32 116.42 118.35 2d88 h ASP 58 Ca 0.02 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2d88 h ASP 58 Cb 0.67 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2d88 h ASP 58 CO 0.03 0.20 0.08 0.77 -1.72 0.00 0.00 179.24 178.60 2d88 h SER 59 N 0.62 0.98 -3.73 6.45 4.64 -1.97 -3.44 113.55 117.10 2d88 h SER 59 Ca 0.51 -0.24 -0.46 0.00 -0.47 0.00 0.00 61.79 61.14 2d88 h SER 59 Cb 0.79 -0.26 0.18 0.00 -0.31 0.00 0.00 62.40 62.80 2d88 h SER 59 CO -0.40 0.99 0.14 -0.76 -0.87 0.00 0.00 176.83 175.94 2d88 s LEU 60 N -9.37 1.51 -0.13 5.97 1.43 0.10 -5.07 118.68 113.13 2d88 s LEU 60 Ca -0.11 1.40 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 2d88 s LEU 60 Cb 0.14 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.87 2d88 s LEU 60 CO 0.84 -3.41 0.30 -0.62 0.23 0.00 0.00 176.35 173.69 2d88 s ASP 61 N -3.10 -0.35 0.32 2.29 -1.08 -1.26 -4.98 116.67 108.51 2d88 s ASP 61 Ca 0.66 0.65 0.05 0.00 -0.52 0.00 0.00 52.55 53.39 2d88 s ASP 61 Cb -0.21 0.55 0.87 0.00 -1.46 0.00 0.00 42.92 42.67 2d88 s ASP 61 CO 0.60 -0.16 1.56 -1.84 0.52 0.00 0.00 175.17 175.85 2d88 n GLU 62 N 4.04 -0.08 -0.32 4.34 -0.00 -1.26 -0.08 120.64 127.29 2d88 n GLU 62 Ca -0.23 1.47 -0.01 0.00 -0.00 0.00 0.00 57.16 58.39 2d88 n GLU 62 Cb 0.54 -2.39 0.05 0.00 -0.00 0.00 0.00 31.44 29.64 2d88 n GLU 62 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 2d88 h GLN 63 N 0.00 -0.05 -6.28 3.44 4.20 -2.00 -3.36 115.11 111.07 2d88 h GLN 63 Ca 0.65 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.80 2d88 h GLN 63 Cb 1.43 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.19 2d88 h GLN 63 CO -0.91 -0.03 1.12 -0.80 -0.67 0.00 0.00 178.83 177.54 2d88 s ASN 64 N -5.28 6.40 -0.17 1.46 0.01 0.89 -4.87 114.94 113.37 2d88 s ASN 64 Ca -0.14 1.62 -0.17 0.00 -0.71 0.00 0.00 52.86 53.46 2d88 s ASN 64 Cb 0.20 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.27 2d88 s ASN 64 CO 0.72 -1.24 -0.33 0.52 -1.51 0.00 0.00 177.10 175.26 2d88 n VAL 65 N 6.37 1.48 -0.29 1.60 0.31 -1.26 -4.08 118.33 122.46 2d88 n VAL 65 Ca 0.19 0.12 -0.02 0.00 -0.01 0.00 0.00 64.34 64.62 2d88 n VAL 65 Cb 0.45 -2.27 0.11 0.00 -0.91 0.00 0.00 33.84 31.22 2d88 n VAL 65 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2d88 h GLU 66 N -0.94 0.95 0.27 5.55 4.22 -1.83 -2.91 114.58 119.90 2d88 h GLU 66 Ca -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2d88 h GLU 66 Cb 0.98 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2d88 h GLU 66 CO -0.03 0.63 -0.15 -0.22 -2.18 0.00 0.00 179.01 177.06 2d88 h LYS 67 N 0.98 -0.38 -0.81 1.92 3.64 -1.89 0.15 116.57 120.18 2d88 h LYS 67 Ca 0.33 0.03 0.29 0.00 -1.27 0.00 0.00 60.65 60.02 2d88 h LYS 67 Cb 0.05 0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 31.81 2d88 h LYS 67 CO -0.13 -0.25 0.26 0.09 -2.27 0.00 0.00 179.45 177.15 2d88 n ASN 68 N -3.16 0.12 0.15 4.20 3.02 -1.19 -0.35 115.26 118.05 2d88 n ASN 68 Ca -0.05 1.35 -0.07 0.00 -0.03 0.00 0.00 54.58 55.79 2d88 n ASN 68 Cb 0.16 -0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.37 -0.99 6.41 2.35 -1.30 -2.90 115.58 118.78 2d88 h ASN 69 Ca 0.60 0.01 0.34 0.00 -0.55 0.00 0.00 56.30 56.71 2d88 h ASN 69 Cb 1.47 0.10 -0.16 0.00 0.05 0.00 0.00 38.32 39.78 2d88 h ASN 69 CO -0.68 -0.02 0.52 -0.61 -1.65 0.00 0.00 177.43 174.99 2d88 h GLN 70 N -0.94 0.20 0.13 0.81 5.75 0.18 -1.00 115.11 120.24 2d88 h GLN 70 Ca -0.04 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2d88 h GLN 70 Cb 0.34 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.84 2d88 h GLN 70 CO 0.07 0.13 -0.06 1.25 -2.65 0.00 0.00 178.83 177.58 2d88 h LEU 71 N 0.21 -0.15 -0.91 -2.39 5.85 -0.75 -2.61 115.31 114.57 2d88 h LEU 71 Ca 0.75 0.01 0.18 0.00 0.84 0.00 0.00 57.88 59.65 2d88 h LEU 71 Cb 1.79 0.04 -0.17 0.00 0.37 0.00 0.00 40.66 42.68 2d88 h LEU 71 CO -0.67 -0.10 -0.24 0.00 -0.34 0.00 0.00 178.44 177.09 2d88 h ALA 72 N -1.91 0.56 -0.92 1.25 0.00 -1.12 1.15 119.26 118.27 2d88 h ALA 72 Ca -0.02 0.35 0.21 0.00 0.00 0.00 0.00 54.91 55.44 2d88 h ALA 72 Cb 0.13 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2d88 h ALA 72 CO 0.03 -0.41 0.60 0.74 0.00 0.00 0.00 179.25 180.21 2d88 h PHE 73 N -0.00 0.58 0.00 0.00 0.04 -1.21 0.39 116.94 116.73 2d88 h PHE 73 Ca 0.43 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 61.20 2d88 h PHE 73 Cb 0.66 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2d88 h PHE 73 CO -0.71 0.15 -0.19 0.22 -0.60 0.00 0.00 178.31 177.17 2d88 h ASP 74 N 0.43 0.00 -0.17 2.17 3.58 0.16 -3.28 116.42 119.31 2d88 h ASP 74 Ca 0.48 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.78 2d88 h ASP 74 Cb 1.18 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.16 2d88 h ASP 74 CO -0.19 0.70 -0.30 0.40 -2.88 0.00 0.00 179.24 176.97 2d88 h ILE 75 N -1.00 0.31 -0.17 2.25 1.08 -0.24 0.41 117.51 120.14 2d88 h ILE 75 Ca -0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.47 2d88 h ILE 75 Cb 0.36 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 2d88 h ILE 75 CO -0.01 0.00 -0.19 0.00 -0.69 0.00 0.00 178.15 177.25 2d88 h ALA 76 N 0.53 -0.42 -0.68 1.87 0.00 -0.41 0.23 119.26 120.37 2d88 h ALA 76 Ca 0.11 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2d88 h ALA 76 Cb 0.52 0.90 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2d88 h ALA 76 CO -0.37 -0.52 0.45 1.49 0.00 0.00 0.00 179.25 180.30 2d88 h GLU 77 N -0.12 0.67 -0.38 0.00 4.81 -1.36 1.88 114.58 120.07 2d88 h GLU 77 Ca 0.03 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2d88 h GLU 77 Cb 0.19 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 2d88 h GLU 77 CO -0.22 0.44 0.17 0.87 -0.73 0.00 0.00 179.01 179.54 2d88 h LYS 78 N 0.69 0.35 0.00 1.92 1.57 0.17 -2.82 116.57 118.45 2d88 h LYS 78 Ca 0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2d88 h LYS 78 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d88 h LYS 78 CO -0.09 0.23 -0.22 0.39 -0.57 0.00 0.00 179.45 179.18 2d88 n GLU 79 N -4.95 0.12 -0.32 3.15 -0.58 0.62 -4.69 120.64 113.99 2d88 n GLU 79 Ca 0.01 0.05 0.13 0.00 -0.42 0.00 0.00 57.16 56.93 2d88 n GLU 79 Cb 0.11 -0.58 0.32 0.00 -0.57 0.00 0.00 31.44 30.71 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 -0.22 0.52 0.00 -4.62 3.38 0.25 -3.45 115.31 111.17 2d88 h LEU 80 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2d88 h LEU 80 Cb 0.22 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2d88 h LEU 80 CO 0.00 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.24 2d88 n GLY 81 N -1.33 0.42 3.61 0.83 0.00 0.13 -4.92 105.19 103.93 2d88 n GLY 81 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.15 3.66 0.16 -0.61 1.01 -1.25 -4.73 121.20 117.28 2d88 s ILE 82 Ca 0.00 0.70 -0.31 0.00 0.00 0.00 0.00 60.65 61.04 2d88 s ILE 82 Cb 0.00 -3.80 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2d88 s ILE 82 CO 0.00 -0.44 1.40 -0.94 0.00 0.00 0.00 174.94 174.96 2d88 s SER 83 N 4.88 6.79 0.24 3.58 1.04 -1.26 -2.85 113.70 126.12 2d88 s SER 83 Ca 0.72 2.42 -0.30 0.00 0.48 0.00 0.00 55.95 59.28 2d88 s SER 83 Cb -0.21 -2.60 -0.09 0.00 0.10 0.00 0.00 66.02 63.22 2d88 s SER 83 CO 0.32 -0.65 1.27 -2.16 0.98 0.00 0.00 173.24 172.99 2d88 s PRO 84 N 0.65 4.42 0.19 4.02 0.04 -1.26 -4.94 135.00 138.12 2d88 s PRO 84 Ca 0.63 2.05 0.17 0.00 0.04 0.00 0.00 61.00 63.89 2d88 s PRO 84 Cb -0.38 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 2d88 s PRO 84 CO 0.34 -0.16 1.14 -0.84 0.04 0.00 0.00 177.00 177.52 2d88 h ILE 85 N 3.46 0.55 -4.29 0.56 3.07 -1.97 -3.47 117.51 115.42 2d88 h ILE 85 Ca -0.46 -1.90 -0.15 0.00 1.55 0.00 0.00 64.86 63.89 2d88 h ILE 85 Cb 1.22 2.12 -0.15 0.00 -0.27 0.00 0.00 36.82 39.74 2d88 h ILE 85 CO 0.72 0.31 -0.61 -0.04 -1.05 0.00 0.00 178.15 177.49 2d88 s MET 86 N -3.01 0.87 -0.13 0.16 -1.94 -1.26 -5.16 119.30 108.84 2d88 s MET 86 Ca 0.01 -1.33 -0.07 0.00 -1.71 0.00 0.00 55.69 52.59 2d88 s MET 86 Cb 0.08 0.25 -0.04 0.00 2.01 0.00 0.00 34.83 37.14 2d88 s MET 86 CO 0.77 -0.24 0.11 0.95 -0.01 0.00 0.00 175.02 176.60 2d88 s THR 87 N -4.00 5.26 0.28 2.05 -4.23 -1.26 -4.97 115.64 108.77 2d88 s THR 87 Ca 0.18 0.12 0.13 0.00 -1.18 0.00 0.00 61.69 60.94 2d88 s THR 87 Cb 0.07 -3.30 0.29 0.00 1.34 0.00 0.00 72.50 70.90 2d88 s THR 87 CO -0.02 0.59 1.22 0.61 -0.54 0.00 0.00 174.62 176.48 2d88 n GLY 88 N 2.27 -0.70 0.15 3.99 0.00 -1.26 0.10 105.19 109.73 2d88 n GLY 88 Ca -0.19 0.66 -0.14 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.27 -0.37 1.61 3.64 -1.94 -0.94 116.57 118.30 2d88 h LYS 89 Ca 0.61 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 60.05 2d88 h LYS 89 Cb 1.55 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.41 2d88 h LYS 89 CO -0.63 -0.08 0.25 0.93 -2.27 0.00 0.00 179.45 177.65 2d88 h GLU 90 N -0.42 0.30 -0.20 1.90 5.08 0.26 0.34 114.58 121.85 2d88 h GLU 90 Ca -0.03 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 2d88 h GLU 90 Cb 0.32 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2d88 h GLU 90 CO 0.05 0.20 -0.61 1.98 -1.00 0.00 0.00 179.01 179.63 2d88 h MET 91 N 0.31 0.67 0.00 2.33 4.05 -0.82 0.14 114.93 121.62 2d88 h MET 91 Ca 0.16 -0.46 -0.13 0.00 -0.28 0.00 0.00 59.70 58.98 2d88 h MET 91 Cb 0.23 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.08 2d88 h MET 91 CO -0.03 1.08 -0.64 0.00 0.23 0.00 0.00 176.91 177.55 2d88 h ALA 92 N 0.81 0.59 0.00 0.39 0.00 -0.09 -3.35 119.26 117.62 2d88 h ALA 92 Ca -0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.27 2d88 h ALA 92 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2d88 h ALA 92 CO 0.12 0.79 -0.35 1.03 0.00 0.00 0.00 179.25 180.84 2d88 h SER 93 N 0.00 0.00 -3.07 0.00 0.87 -0.33 -3.47 113.55 107.56 2d88 h SER 93 Ca -0.01 -0.68 -0.58 0.00 -1.23 0.00 0.00 61.79 59.30 2d88 h SER 93 Cb 1.48 0.00 0.17 0.00 -0.44 0.00 0.00 62.40 63.62 2d88 h SER 93 CO 0.08 1.04 -0.36 0.55 -0.53 0.00 0.00 176.83 177.62 2d88 n VAL 94 N -4.59 2.28 0.11 2.23 3.14 0.49 -4.92 118.33 117.07 2d88 n VAL 94 Ca -0.14 -0.48 -0.18 0.00 -2.96 0.00 0.00 64.34 60.58 2d88 n VAL 94 Cb 0.45 -0.73 -0.14 0.00 -1.06 0.00 0.00 33.84 32.36 2d88 n VAL 94 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2d88 h GLY 95 N 0.10 0.38 -5.50 7.55 0.00 -1.88 -3.47 103.07 100.24 2d88 h GLY 95 Ca -0.46 -0.97 0.07 0.00 0.00 0.00 0.00 47.33 45.97 2d88 h GLY 95 CO 0.46 0.85 0.25 1.85 0.00 0.00 0.00 176.54 179.95 2d88 s GLU 96 N -2.64 0.53 1.05 4.80 2.12 -1.26 -5.06 118.70 118.23 2d88 s GLU 96 Ca -0.06 0.86 -0.14 0.00 0.36 0.00 0.00 54.97 56.00 2d88 s GLU 96 Cb 0.06 0.13 0.21 0.00 0.26 0.00 0.00 34.13 34.80 2d88 s GLU 96 CO 0.89 -0.10 1.10 -1.25 -0.54 0.00 0.00 175.26 175.36 2d88 s PRO 97 N 1.27 0.05 -0.18 4.30 0.04 -1.26 -5.02 135.00 134.19 2d88 s PRO 97 Ca -0.08 0.39 -0.14 0.00 0.04 0.00 0.00 61.00 61.22 2d88 s PRO 97 Cb -0.04 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.75 2d88 s PRO 97 CO -0.15 -2.96 0.28 0.34 0.04 0.00 0.00 177.00 174.56 2d88 s ASP 98 N -3.53 6.39 0.23 6.66 -1.08 -1.26 -4.97 116.67 119.12 2d88 s ASP 98 Ca 0.66 0.45 -0.08 0.00 -0.52 0.00 0.00 52.55 53.06 2d88 s ASP 98 Cb -0.17 -2.17 0.39 0.00 -1.46 0.00 0.00 42.92 39.50 2d88 s ASP 98 CO 0.57 0.08 1.65 0.50 0.52 0.00 0.00 175.17 178.49 2d88 h LYS 99 N 6.85 0.12 0.00 4.34 1.63 -1.96 0.35 116.57 127.89 2d88 h LYS 99 Ca -0.40 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2d88 h LYS 99 Cb 1.16 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2d88 h LYS 99 CO 0.74 0.08 0.00 1.28 -3.45 0.00 0.00 179.45 178.10 2d88 n LEU 100 N -5.31 0.00 -0.33 5.20 4.77 -1.26 -0.60 117.00 119.47 2d88 n LEU 100 Ca 0.12 0.89 -0.03 0.00 -0.03 0.00 0.00 56.01 56.96 2d88 n LEU 100 Cb 0.43 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2d88 n LEU 100 CO 0.07 -0.39 0.59 0.77 -1.33 0.00 0.00 177.39 177.10 2d88 h SER 101 N 0.00 -1.42 0.09 -1.43 4.64 -1.93 0.20 113.55 113.70 2d88 h SER 101 Ca 0.00 0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.62 2d88 h SER 101 Cb 0.00 0.72 -0.04 0.00 -0.31 0.00 0.00 62.40 62.77 2d88 h SER 101 CO 0.00 -0.29 -0.40 0.24 -0.87 0.00 0.00 176.83 175.51 2d88 h MET 102 N -0.05 -0.55 -0.20 4.77 2.86 -0.90 0.18 114.93 121.04 2d88 h MET 102 Ca 0.30 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 58.03 2d88 h MET 102 Cb 0.57 0.12 -0.07 0.00 0.06 0.00 0.00 31.60 32.29 2d88 h MET 102 CO -0.89 -0.37 -0.40 0.28 1.06 0.00 0.00 176.91 176.59 2d88 h VAL 103 N -0.57 0.17 0.03 -2.22 2.07 0.37 0.99 116.25 117.09 2d88 h VAL 103 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2d88 h VAL 103 Cb 0.57 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2d88 h VAL 103 CO -0.22 0.00 -0.43 0.24 0.02 0.00 0.00 177.57 177.18 2d88 h MET 104 N -0.43 -0.54 -0.09 1.57 2.86 -0.41 0.17 114.93 118.06 2d88 h MET 104 Ca 0.10 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2d88 h MET 104 Cb 0.60 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 2d88 h MET 104 CO -0.43 -0.36 -0.46 -0.92 1.06 0.00 0.00 176.91 175.79 2d88 h TYR 105 N -0.56 -1.38 -0.68 -0.22 3.20 -0.33 -1.86 116.97 115.15 2d88 h TYR 105 Ca 0.00 0.05 0.14 0.00 3.14 0.00 0.00 58.73 62.06 2d88 h TYR 105 Cb 0.59 0.61 -0.13 0.00 1.54 0.00 0.00 36.73 39.35 2d88 h TYR 105 CO -0.47 -0.47 -0.13 -0.07 -1.64 0.00 0.00 178.16 175.38 2d88 h LEU 106 N -0.52 -0.56 -1.60 2.82 3.38 -0.61 0.23 115.31 118.46 2d88 h LEU 106 Ca 0.02 0.20 0.46 0.00 0.09 0.00 0.00 57.88 58.65 2d88 h LEU 106 Cb 0.59 0.39 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 2d88 h LEU 106 CO -0.36 -0.21 1.26 0.41 0.09 0.00 0.00 178.44 179.63 2d88 n THR 107 N -5.42 0.00 -0.08 0.22 -1.04 0.59 0.16 114.28 108.71 2d88 n THR 107 Ca 0.09 1.31 -0.10 0.00 -2.04 0.00 0.00 64.05 63.30 2d88 n THR 107 Cb 0.36 -2.21 -0.04 0.00 -1.82 0.00 0.00 70.33 66.63 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 0.38 -0.41 -2.82 4.20 -0.53 -0.49 115.11 115.44 2d88 h GLN 108 Ca 0.76 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 59.32 2d88 h GLN 108 Cb 3.27 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 30.97 2d88 h GLN 108 CO -0.01 0.44 -0.03 0.74 -0.67 0.00 0.00 178.83 179.31 2d88 h PHE 109 N 0.25 0.81 0.80 2.96 -1.00 0.15 -2.35 116.94 118.56 2d88 h PHE 109 Ca 0.08 -0.15 -0.04 0.00 2.81 0.00 0.00 57.97 60.67 2d88 h PHE 109 Cb 0.21 -0.21 0.01 0.00 3.61 0.00 0.00 35.95 39.57 2d88 h PHE 109 CO -0.00 0.82 -0.38 -0.92 -1.61 0.00 0.00 178.31 176.22 2d88 h TYR 110 N 0.56 -0.99 -0.24 -0.55 3.20 -1.38 -1.87 116.97 115.70 2d88 h TYR 110 Ca 0.11 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.03 2d88 h TYR 110 Cb 0.52 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2d88 h TYR 110 CO 0.04 -0.62 0.41 0.93 -1.64 0.00 0.00 178.16 177.28 2d88 h GLU 111 N -1.11 0.00 0.00 1.82 5.08 -1.15 1.51 114.58 120.73 2d88 h GLU 111 Ca -0.11 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.12 2d88 h GLU 111 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2d88 h GLU 111 CO 0.18 0.00 -0.63 1.98 -1.00 0.00 0.00 179.01 179.54 2d88 h MET 112 N 0.00 0.00 0.00 2.33 4.05 -0.92 -3.33 114.93 117.06 2d88 h MET 112 Ca 0.11 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.43 2d88 h MET 112 Cb 0.93 0.00 -0.22 0.00 -0.80 0.00 0.00 31.60 31.51 2d88 h MET 112 CO -0.00 0.63 -0.80 1.19 0.23 0.00 0.00 176.91 178.16 2d88 n PHE 113 N -3.31 0.00 0.09 1.39 3.72 0.21 -4.81 117.46 114.74 2d88 n PHE 113 Ca 0.01 -0.92 -0.22 0.00 -0.05 0.00 0.00 57.45 56.26 2d88 n PHE 113 Cb 0.76 -0.19 -0.15 0.00 -0.94 0.00 0.00 39.48 38.96 2d88 n PHE 113 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2d88 h LYS 114 N 0.98 0.40 -0.08 -1.08 2.10 0.16 -3.35 116.57 115.71 2d88 h LYS 114 Ca -0.13 -0.69 -0.00 0.00 -2.00 0.00 0.00 60.65 57.83 2d88 h LYS 114 Cb 1.50 0.26 -0.00 0.00 -0.90 0.00 0.00 32.23 33.09 2d88 h LYS 114 CO 0.06 1.33 0.04 -0.44 -2.00 0.00 0.00 179.45 178.43 2d88 h ASP 115 N -0.12 0.11 -1.52 7.07 3.32 -1.83 -3.45 116.42 120.01 2d88 h ASP 115 Ca -0.22 -0.14 -0.64 0.00 0.02 0.00 0.00 57.03 56.05 2d88 h ASP 115 Cb 1.91 -0.03 0.14 0.00 0.22 0.00 0.00 39.33 41.57 2d88 h ASP 115 CO 0.20 0.22 -0.81 -0.24 -1.72 0.00 0.00 179.24 176.89 2d88 n SER 116 N -4.95 -2.33 0.00 6.45 2.88 -1.26 -4.56 113.62 109.85 2d88 n SER 116 Ca -0.06 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2d88 n SER 116 Cb 0.10 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d88 n GLY 117 N 2.22 0.38 3.77 0.46 0.00 -1.26 -5.01 105.19 105.75 2d88 n GLY 117 Ca 0.13 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.01 2d88 n GLY 117 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d88 s PRO 118 N 0.00 2.90 -0.18 1.61 0.04 -1.26 -5.03 135.00 133.08 2d88 s PRO 118 Ca 0.00 1.43 -0.09 0.00 0.04 0.00 0.00 61.00 62.38 2d88 s PRO 118 Cb 0.00 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2d88 s PRO 118 CO 0.00 -1.18 0.13 -1.12 0.04 0.00 0.00 177.00 174.88 2d88 s SER 119 N -2.44 6.26 -0.12 6.66 0.01 -1.26 -5.03 113.70 117.79 2d88 s SER 119 Ca 0.68 0.30 -0.03 0.00 1.31 0.00 0.00 55.95 58.21 2d88 s SER 119 Cb -0.21 -2.08 0.04 0.00 0.21 0.00 0.00 66.02 63.98 2d88 s SER 119 CO 0.39 0.25 0.05 -0.44 0.41 0.00 0.00 173.24 173.90 2d88 s SER 120 N -0.04 1.96 0.00 2.44 0.01 -1.26 -5.28 113.70 111.53 2d88 s SER 120 Ca 0.10 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2d88 s SER 120 Cb -0.11 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 65.79 2d88 s SER 120 CO -0.00 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 173.98