#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d88 n SER 2 N 0.00 7.64 -4.77 1.61 2.88 -1.26 -4.99 113.62 114.73 2d88 n SER 2 Ca 0.00 -3.78 -0.38 0.00 -1.33 0.00 0.00 58.87 53.38 2d88 n SER 2 Cb 0.00 -1.01 -0.06 0.00 -0.75 0.00 0.00 64.21 62.39 2d88 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d88 s SER 3 N -1.59 7.41 0.00 -3.46 0.01 -1.26 -5.01 113.70 109.80 2d88 s SER 3 Ca 0.61 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2d88 s SER 3 Cb 0.49 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2d88 s SER 3 CO -0.11 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2d88 n GLY 4 N 0.91 2.14 0.06 3.44 0.00 -1.26 -5.06 105.19 105.42 2d88 n GLY 4 Ca -0.00 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 -0.00 -3.30 1.61 0.87 -2.04 -3.45 113.55 107.24 2d88 h SER 5 Ca 0.00 -0.78 -0.41 0.00 -1.23 0.00 0.00 61.79 59.38 2d88 h SER 5 Cb 0.00 0.00 0.20 0.00 -0.44 0.00 0.00 62.40 62.16 2d88 h SER 5 CO 0.00 0.78 0.01 -0.94 -0.53 0.00 0.00 176.83 176.15 2d88 s SER 6 N -5.99 0.24 -0.80 6.23 1.04 -1.26 -4.81 113.70 108.35 2d88 s SER 6 Ca -0.18 0.92 -0.25 0.00 0.48 0.00 0.00 55.95 56.93 2d88 s SER 6 Cb -0.01 -1.36 -0.07 0.00 0.10 0.00 0.00 66.02 64.68 2d88 s SER 6 CO 0.68 -4.58 2.12 -0.83 0.98 0.00 0.00 173.24 171.62 2d88 s GLY 7 N -3.30 -0.19 0.49 7.32 0.00 -1.26 -4.93 107.32 105.44 2d88 s GLY 7 Ca 0.69 -1.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.12 2d88 s GLY 7 CO 0.59 3.77 1.39 -1.34 0.00 0.00 0.00 173.10 177.51 2d88 s VAL 8 N 11.65 2.11 -1.64 1.40 -7.23 -1.26 -2.60 120.40 122.83 2d88 s VAL 8 Ca 0.79 0.09 -0.14 0.00 -1.81 0.00 0.00 61.98 60.92 2d88 s VAL 8 Cb -0.10 -3.05 0.12 0.00 0.56 0.00 0.00 36.38 33.90 2d88 s VAL 8 CO 0.07 0.01 0.64 0.00 -0.31 0.00 0.00 175.10 175.51 2d88 n ALA 9 N -0.51 -1.47 -1.71 1.32 0.00 -1.26 -4.83 120.51 112.04 2d88 n ALA 9 Ca 0.07 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 2d88 n ALA 9 Cb 0.43 -2.82 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 2d88 n ALA 9 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d88 n ARG 10 N -4.38 2.51 -3.31 0.00 3.00 -1.07 -2.22 116.66 111.18 2d88 n ARG 10 Ca -0.03 0.90 -0.17 0.00 -0.00 0.00 0.00 57.85 58.54 2d88 n ARG 10 Cb 0.55 -2.66 0.07 0.00 0.00 0.00 0.00 32.46 30.41 2d88 n ARG 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2d88 n SER 11 N 2.66 -4.16 -4.48 6.15 7.64 -1.26 -4.91 113.62 115.26 2d88 n SER 11 Ca 0.12 -0.47 -0.44 0.00 1.01 0.00 0.00 58.87 59.09 2d88 n SER 11 Cb 0.34 -4.24 -0.01 0.00 -1.01 0.00 0.00 64.21 59.29 2d88 n SER 11 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d88 n SER 12 N -2.42 -0.37 -0.29 6.43 7.64 -0.94 -4.79 113.62 118.88 2d88 n SER 12 Ca -0.09 1.05 0.10 0.00 1.01 0.00 0.00 58.87 60.93 2d88 n SER 12 Cb 0.59 -1.12 0.26 0.00 -1.01 0.00 0.00 64.21 62.92 2d88 n SER 12 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d88 h LYS 13 N 1.21 0.48 -0.45 1.43 3.64 -1.90 -0.62 116.57 120.34 2d88 h LYS 13 Ca -0.37 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.07 2d88 h LYS 13 Cb 1.39 -0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 2d88 h LYS 13 CO 0.56 0.32 0.02 1.25 -2.27 0.00 0.00 179.45 179.32 2d88 h LEU 14 N 0.49 -0.14 -0.40 5.20 5.85 -1.97 -2.40 115.31 121.94 2d88 h LEU 14 Ca 0.50 0.10 0.07 0.00 0.84 0.00 0.00 57.88 59.39 2d88 h LEU 14 Cb 0.83 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.94 2d88 h LEU 14 CO -0.45 -0.04 -0.39 0.25 -0.34 0.00 0.00 178.44 177.48 2d88 h LEU 15 N 0.14 -1.30 -0.59 2.25 5.85 -1.43 -2.18 115.31 118.05 2d88 h LEU 15 Ca 0.22 0.21 0.08 0.00 0.84 0.00 0.00 57.88 59.23 2d88 h LEU 15 Cb 0.32 0.58 -0.10 0.00 0.37 0.00 0.00 40.66 41.83 2d88 h LEU 15 CO -0.35 -0.35 -0.50 1.23 -0.34 0.00 0.00 178.44 178.12 2d88 h GLY 16 N -0.31 -0.71 -0.79 3.75 0.00 -1.38 0.57 103.07 104.21 2d88 h GLY 16 Ca 0.15 0.66 0.15 0.00 0.00 0.00 0.00 47.33 48.29 2d88 h GLY 16 CO -0.56 -0.11 -0.31 -0.25 0.00 0.00 0.00 176.54 175.31 2d88 h TRP 17 N -0.25 -0.80 0.21 5.60 7.01 -1.30 0.79 115.95 127.20 2d88 h TRP 17 Ca 0.14 0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 2d88 h TRP 17 Cb 0.56 0.48 0.00 0.00 -2.10 0.00 0.00 29.16 28.10 2d88 h TRP 17 CO -0.77 -0.39 -0.10 0.00 -2.79 0.00 0.00 178.44 174.39 2d88 h GLN 19 N -0.38 0.38 -0.00 0.00 4.20 0.10 0.74 115.11 120.16 2d88 h GLN 19 Ca -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 2d88 h GLN 19 Cb 0.29 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2d88 h GLN 19 CO 0.05 0.25 -0.09 0.00 -0.67 0.00 0.00 178.83 178.38 2d88 h ARG 20 N 0.40 0.06 0.56 1.46 2.47 -0.70 -2.81 114.38 115.81 2d88 h ARG 20 Ca 0.57 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 59.20 2d88 h ARG 20 Cb 1.09 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 2d88 h ARG 20 CO -0.53 0.83 -0.28 1.96 0.56 0.00 0.00 179.97 182.51 2d88 h GLN 21 N -0.69 -0.73 -0.85 0.04 1.08 0.50 -3.04 115.11 111.43 2d88 h GLN 21 Ca -0.01 0.05 0.21 0.00 -1.45 0.00 0.00 58.65 57.45 2d88 h GLN 21 Cb 0.86 0.17 -0.13 0.00 -0.05 0.00 0.00 27.48 28.33 2d88 h GLN 21 CO 0.02 -0.49 0.26 1.79 -0.95 0.00 0.00 178.83 179.46 2d88 h THR 22 N -0.76 0.40 -0.90 -0.54 1.35 0.28 -3.42 112.91 109.32 2d88 h THR 22 Ca -0.08 -0.09 -0.72 0.00 -0.55 0.00 0.00 66.41 64.97 2d88 h THR 22 Cb 0.58 0.11 0.04 0.00 -1.73 0.00 0.00 68.15 67.15 2d88 h THR 22 CO 0.12 0.05 0.14 -0.67 -0.25 0.00 0.00 175.52 174.91 2d88 n ASP 23 N -5.16 0.16 0.00 5.36 -0.08 -1.06 -2.26 116.55 113.51 2d88 n ASP 23 Ca 0.20 1.04 0.00 0.00 -1.51 0.00 0.00 54.79 54.52 2d88 n ASP 23 Cb 0.62 -0.82 0.00 0.00 2.34 0.00 0.00 41.12 43.26 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 1.70 0.69 2.85 0.27 0.00 -1.26 -5.00 105.19 104.43 2d88 n GLY 24 Ca 0.19 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.77 -3.78 1.61 4.02 -0.96 -5.03 117.16 109.26 2d88 n TYR 25 Ca 0.00 -0.82 -0.36 0.00 -0.01 0.00 0.00 57.90 56.71 2d88 n TYR 25 Cb 0.00 -0.89 -0.12 0.00 -0.02 0.00 0.00 39.34 38.31 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 -3.18 3.24 -1.54 -0.72 0.00 -1.26 -4.42 121.76 113.88 2d88 s ALA 26 Ca 0.57 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2d88 s ALA 26 Cb -0.05 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.97 2d88 s ALA 26 CO 0.43 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2d88 n GLY 27 N 4.75 0.54 2.49 0.00 0.00 -1.26 -4.94 105.19 106.77 2d88 n GLY 27 Ca -0.16 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.37 2.08 -3.46 1.61 0.31 -1.26 -4.96 118.33 109.28 2d88 n VAL 28 Ca -0.18 -5.10 -0.43 0.00 -0.01 0.00 0.00 64.34 58.62 2d88 n VAL 28 Cb 0.60 -2.10 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 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 -2.24 6.21 -0.39 4.52 3.84 -1.26 -4.49 114.94 121.13 2d88 s ASN 29 Ca 0.37 -2.69 -0.27 0.00 0.21 0.00 0.00 52.86 50.48 2d88 s ASN 29 Cb 0.12 -2.09 -0.04 0.00 -0.55 0.00 0.00 41.25 38.69 2d88 s ASN 29 CO -0.04 -0.52 2.14 -0.69 -2.79 0.00 0.00 177.10 175.20 2d88 s VAL 30 N 0.17 3.16 -0.16 -5.21 1.01 -1.26 -4.76 120.40 113.34 2d88 s VAL 30 Ca 0.17 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.33 2d88 s VAL 30 Cb -0.15 -3.29 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 2d88 s VAL 30 CO -0.06 -0.23 -0.10 0.35 0.00 0.00 0.00 175.10 175.06 2d88 n THR 31 N 7.68 0.99 -4.20 3.92 -2.24 -1.26 -4.68 114.28 114.49 2d88 n THR 31 Ca 0.29 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 2d88 n THR 31 Cb 0.50 -0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 67.72 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 -2.87 2.50 -0.13 3.42 2.03 -1.26 -5.06 116.55 115.18 2d88 n ASP 32 Ca -0.29 -2.11 0.09 0.00 0.52 0.00 0.00 54.79 53.00 2d88 n ASP 32 Cb 0.87 0.13 0.13 0.00 -0.72 0.00 0.00 41.12 41.52 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 2.14 0.00 -2.67 4.77 -1.26 -4.52 117.00 115.47 2d88 n LEU 33 Ca -0.08 -2.92 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 2d88 n LEU 33 Cb 0.33 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2d88 n LEU 33 CO 0.18 0.69 0.00 0.35 -1.33 0.00 0.00 177.39 177.28 2d88 n THR 34 N -1.30 0.00 -0.08 -5.08 -2.24 -1.26 -4.77 114.28 99.55 2d88 n THR 34 Ca 0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2d88 n THR 34 Cb 0.65 -0.42 0.01 0.00 -2.10 0.00 0.00 70.33 68.48 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 0.82 -1.26 -0.78 2.86 -1.95 -2.37 114.93 112.25 2d88 h MET 35 Ca 0.00 -0.44 0.39 0.00 -2.06 0.00 0.00 59.70 57.59 2d88 h MET 35 Cb 0.00 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.57 2d88 h MET 35 CO 0.00 1.07 0.83 1.03 1.06 0.00 0.00 176.91 180.90 2d88 h SER 36 N 0.66 0.27 0.25 1.22 0.87 -1.91 0.30 113.55 115.21 2d88 h SER 36 Ca 0.05 0.11 -0.34 0.00 -1.23 0.00 0.00 61.79 60.38 2d88 h SER 36 Cb 0.98 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 2d88 h SER 36 CO 0.09 -0.09 -2.01 0.79 -0.53 0.00 0.00 176.83 175.08 2d88 n TRP 37 N -4.61 0.71 -0.40 2.24 7.02 -1.16 -4.25 117.44 117.00 2d88 n TRP 37 Ca 0.33 0.22 0.36 0.00 -1.02 0.00 0.00 57.50 57.39 2d88 n TRP 37 Cb 1.29 -1.12 0.63 0.00 -2.42 0.00 0.00 31.31 29.69 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 -3.08 -0.04 0.47 -0.99 5.02 0.10 -0.08 118.16 119.55 2d88 n LYS 38 Ca -0.27 1.27 -0.19 0.00 -2.02 0.00 0.00 58.31 57.10 2d88 n LYS 38 Cb 1.07 -2.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -0.99 0.00 4.39 0.87 -1.70 -3.46 113.55 112.65 2d88 h SER 39 Ca 0.85 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.44 2d88 h SER 39 Cb 2.54 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 64.76 2d88 h SER 39 CO -0.57 -0.69 0.00 0.61 -0.53 0.00 0.00 176.83 175.65 2d88 n GLY 40 N -1.49 2.48 0.22 5.77 0.00 0.88 -4.36 105.19 108.68 2d88 n GLY 40 Ca -0.15 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.84 -0.03 0.99 3.38 -1.87 -1.80 115.31 115.13 2d88 h LEU 41 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d88 h LEU 41 Cb 0.00 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2d88 h LEU 41 CO 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 178.44 178.30 2d88 n ALA 42 N -2.83 -0.02 -0.33 1.53 0.00 -1.26 0.41 120.51 118.01 2d88 n ALA 42 Ca -0.02 0.02 0.23 0.00 0.00 0.00 0.00 53.44 53.66 2d88 n ALA 42 Cb 0.17 0.43 0.43 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.11 -0.54 0.00 5.85 -1.83 1.22 115.31 119.91 2d88 h LEU 43 Ca 0.00 0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 2d88 h LEU 43 Cb 0.01 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2d88 h LEU 43 CO -0.02 -0.39 -0.12 0.00 -0.34 0.00 0.00 178.44 177.57 2d88 h ALA 45 N 0.92 1.58 0.34 0.00 0.00 0.53 -1.97 119.26 120.67 2d88 h ALA 45 Ca 0.14 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d88 h ALA 45 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d88 h ALA 45 CO 0.05 0.26 -0.16 0.82 0.00 0.00 0.00 179.25 180.22 2d88 h ILE 46 N 0.00 0.67 -0.30 0.00 1.08 -0.72 0.51 117.51 118.75 2d88 h ILE 46 Ca -0.00 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 2d88 h ILE 46 Cb 0.38 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2d88 h ILE 46 CO 0.03 0.08 0.15 0.40 -0.69 0.00 0.00 178.15 178.12 2d88 h ILE 47 N -0.69 1.15 -0.61 -0.67 2.04 -1.45 -2.93 117.51 114.35 2d88 h ILE 47 Ca -0.05 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2d88 h ILE 47 Cb 0.48 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2d88 h ILE 47 CO 0.08 0.15 0.07 -0.74 0.00 0.00 0.00 178.15 177.72 2d88 h HIS 48 N 0.35 1.10 -0.99 1.37 2.76 -1.38 0.35 115.15 118.72 2d88 h HIS 48 Ca 0.10 -0.16 0.36 0.00 -2.20 0.00 0.00 60.37 58.47 2d88 h HIS 48 Cb 0.11 -0.30 -0.18 0.00 1.55 0.00 0.00 27.41 28.59 2d88 h HIS 48 CO -0.02 0.95 0.33 -2.13 -1.30 0.00 0.00 177.93 175.76 2d88 n ARG 49 N -4.26 -0.07 -0.12 5.26 3.00 0.18 -2.53 116.66 118.13 2d88 n ARG 49 Ca 0.03 1.41 -0.25 0.00 -0.00 0.00 0.00 57.85 59.04 2d88 n ARG 49 Cb 0.30 -2.41 -0.08 0.00 0.00 0.00 0.00 32.46 30.26 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 -5.33 0.00 -3.98 -0.14 4.02 -1.13 -4.88 117.16 105.72 2d88 n TYR 50 Ca 0.32 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.90 2d88 n TYR 50 Cb 1.07 -0.84 -0.15 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.46 1.65 0.38 -0.72 1.81 0.12 -4.95 118.95 114.78 2d88 s ARG 51 Ca -0.33 -2.16 0.17 0.00 -1.72 0.00 0.00 55.73 51.69 2d88 s ARG 51 Cb 0.12 -3.20 0.75 0.00 -0.45 0.00 0.00 34.95 32.18 2d88 s ARG 51 CO 0.42 -1.01 1.79 -1.00 -0.68 0.00 0.00 175.30 174.82 2d88 h PRO 52 N 7.16 0.00 0.53 3.54 0.13 -1.66 -3.23 132.00 138.46 2d88 h PRO 52 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2d88 h PRO 52 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2d88 h PRO 52 CO 0.59 0.37 -0.26 0.22 -0.23 0.00 0.00 178.00 178.69 2d88 h ASP 53 N 0.00 -0.62 -0.44 1.44 1.82 -1.92 -3.20 116.42 113.50 2d88 h ASP 53 Ca -0.00 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 56.70 2d88 h ASP 53 Cb 0.77 0.16 -0.07 0.00 0.68 0.00 0.00 39.33 40.87 2d88 h ASP 53 CO 0.05 -0.44 -0.42 -0.07 -1.61 0.00 0.00 179.24 176.75 2d88 h LEU 54 N -0.72 -1.45 -8.64 2.28 3.38 -1.92 -3.39 115.31 104.86 2d88 h LEU 54 Ca -0.07 0.20 -0.67 0.00 0.09 0.00 0.00 57.88 57.43 2d88 h LEU 54 Cb 0.55 0.61 -0.27 0.00 0.09 0.00 0.00 40.66 41.64 2d88 h LEU 54 CO 0.12 -0.26 -0.79 -0.51 0.09 0.00 0.00 178.44 177.09 2d88 s ILE 55 N -4.91 2.89 -0.81 1.22 2.07 -1.21 -4.98 121.20 115.47 2d88 s ILE 55 Ca -0.10 -0.74 -0.15 0.00 -1.41 0.00 0.00 60.65 58.26 2d88 s ILE 55 Cb 0.07 -2.18 0.21 0.00 0.13 0.00 0.00 42.46 40.68 2d88 s ILE 55 CO 0.45 0.54 0.77 -0.62 -1.91 0.00 0.00 174.94 174.18 2d88 s ASP 56 N 0.11 6.71 0.38 4.50 -1.08 -1.25 -4.59 116.67 121.45 2d88 s ASP 56 Ca -0.07 -2.57 0.12 0.00 -0.52 0.00 0.00 52.55 49.51 2d88 s ASP 56 Cb -0.15 -2.22 0.76 0.00 -1.46 0.00 0.00 42.92 39.84 2d88 s ASP 56 CO 0.05 -0.63 1.86 0.15 0.52 0.00 0.00 175.17 177.12 2d88 h PHE 57 N 7.95 0.08 -0.90 -5.34 3.04 -1.89 -2.67 116.94 117.22 2d88 h PHE 57 Ca 0.08 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.04 2d88 h PHE 57 Cb 1.04 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 39.48 2d88 h PHE 57 CO 1.02 0.36 0.59 -0.44 -2.02 0.00 0.00 178.31 177.82 2d88 h ASP 58 N 0.07 0.98 -0.06 0.41 5.19 -1.97 -2.73 116.42 118.31 2d88 h ASP 58 Ca 0.01 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 2d88 h ASP 58 Cb 0.55 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.83 2d88 h ASP 58 CO 0.04 0.69 -0.50 -1.28 -3.12 0.00 0.00 179.24 175.07 2d88 h SER 59 N 1.15 0.54 -2.78 6.45 0.87 -1.90 -3.46 113.55 114.42 2d88 h SER 59 Ca 0.35 -0.68 -0.47 0.00 -1.23 0.00 0.00 61.79 59.75 2d88 h SER 59 Cb -0.03 -0.16 0.23 0.00 -0.44 0.00 0.00 62.40 61.99 2d88 h SER 59 CO -0.10 1.14 -0.76 0.18 -0.53 0.00 0.00 176.83 176.77 2d88 n LEU 60 N -4.27 -1.47 -4.04 2.23 4.77 -1.03 -5.03 117.00 108.16 2d88 n LEU 60 Ca -0.09 -0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.70 2d88 n LEU 60 Cb 0.60 -1.08 -0.14 0.00 -2.33 0.00 0.00 43.42 40.47 2d88 n LEU 60 CO 0.45 -3.21 -0.44 -0.62 -1.33 0.00 0.00 177.39 172.25 2d88 s ASP 61 N -2.00 1.12 0.23 -1.43 2.15 -1.26 -4.99 116.67 110.49 2d88 s ASP 61 Ca 0.58 -0.21 -0.07 0.00 0.43 0.00 0.00 52.55 53.29 2d88 s ASP 61 Cb -0.16 -0.11 0.34 0.00 -0.30 0.00 0.00 42.92 42.68 2d88 s ASP 61 CO 0.66 0.09 1.78 1.05 -0.17 0.00 0.00 175.17 178.58 2d88 h GLU 62 N 5.78 0.58 -0.71 4.34 4.11 -1.96 -1.52 114.58 125.20 2d88 h GLU 62 Ca -0.32 -0.03 0.07 0.00 0.07 0.00 0.00 59.36 59.15 2d88 h GLU 62 Cb 1.18 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.24 2d88 h GLU 62 CO 0.49 0.38 0.40 1.96 0.07 0.00 0.00 179.01 182.31 2d88 h GLN 63 N 0.60 0.70 -6.17 1.06 1.08 -1.99 -3.40 115.11 106.98 2d88 h GLN 63 Ca 0.35 -0.04 -0.58 0.00 -1.45 0.00 0.00 58.65 56.94 2d88 h GLN 63 Cb 0.38 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 2d88 h GLN 63 CO -0.27 0.46 1.33 -0.80 -0.95 0.00 0.00 178.83 178.60 2d88 s ASN 64 N -5.60 5.87 -0.08 1.46 0.01 -0.57 -4.85 114.94 111.17 2d88 s ASN 64 Ca -0.13 1.74 -0.08 0.00 -0.71 0.00 0.00 52.86 53.69 2d88 s ASN 64 Cb 0.17 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 2d88 s ASN 64 CO 0.77 -1.66 -0.16 0.52 -1.51 0.00 0.00 177.10 175.06 2d88 n VAL 65 N 7.17 0.72 -0.04 1.60 0.31 -1.26 -3.81 118.33 123.02 2d88 n VAL 65 Ca 0.25 0.32 0.24 0.00 -0.01 0.00 0.00 64.34 65.13 2d88 n VAL 65 Cb 0.45 -1.87 0.72 0.00 -0.91 0.00 0.00 33.84 32.23 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 -0.45 0.00 0.04 5.55 4.81 -1.84 -2.65 114.58 120.03 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 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2d88 h GLU 66 CO 0.00 0.00 -0.02 -0.22 -0.73 0.00 0.00 179.01 178.04 2d88 h LYS 67 N 0.00 -0.05 -1.33 1.92 3.64 -1.90 -1.46 116.57 117.38 2d88 h LYS 67 Ca 0.30 0.00 0.41 0.00 -1.27 0.00 0.00 60.65 60.10 2d88 h LYS 67 Cb 1.39 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 33.14 2d88 h LYS 67 CO -0.00 -0.03 0.92 0.09 -2.27 0.00 0.00 179.45 178.16 2d88 n ASN 68 N -2.64 0.07 -0.06 4.20 3.02 -1.05 -0.12 115.26 118.69 2d88 n ASN 68 Ca -0.01 0.91 -0.02 0.00 -0.03 0.00 0.00 54.58 55.44 2d88 n ASN 68 Cb 0.02 -0.45 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 2d88 n ASN 68 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2d88 h ASN 69 N 0.00 0.00 -1.03 6.41 2.35 -1.56 -3.22 115.58 118.53 2d88 h ASN 69 Ca 0.71 0.00 0.34 0.00 -0.55 0.00 0.00 56.30 56.80 2d88 h ASN 69 Cb 2.62 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 40.84 2d88 h ASN 69 CO -0.17 0.57 0.59 -0.61 -1.65 0.00 0.00 177.43 176.17 2d88 h GLN 70 N -0.97 0.26 0.22 0.81 5.75 0.61 -0.83 115.11 120.97 2d88 h GLN 70 Ca 0.00 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2d88 h GLN 70 Cb 0.17 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2d88 h GLN 70 CO 0.00 0.18 -0.11 1.25 -2.65 0.00 0.00 178.83 177.50 2d88 h LEU 71 N 0.27 -0.26 -0.59 -2.39 5.85 -1.03 -2.98 115.31 114.19 2d88 h LEU 71 Ca 0.75 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.55 2d88 h LEU 71 Cb 1.80 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 42.80 2d88 h LEU 71 CO -0.60 -0.17 -0.52 0.00 -0.34 0.00 0.00 178.44 176.82 2d88 h ALA 72 N -1.83 -0.56 -0.97 1.25 0.00 -1.34 0.82 119.26 116.63 2d88 h ALA 72 Ca -0.03 0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.23 2d88 h ALA 72 Cb 0.23 1.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2d88 h ALA 72 CO 0.05 -0.95 1.02 0.74 0.00 0.00 0.00 179.25 180.11 2d88 h PHE 73 N -0.26 0.00 0.00 0.00 0.04 -1.26 0.36 116.94 115.83 2d88 h PHE 73 Ca 0.13 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 2d88 h PHE 73 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2d88 h PHE 73 CO -0.78 0.00 -0.80 -3.47 -0.60 0.00 0.00 178.31 172.67 2d88 n ASP 74 N -3.47 1.86 -0.14 2.17 2.03 0.25 -4.11 116.55 115.13 2d88 n ASP 74 Ca 0.21 0.52 -0.04 0.00 0.52 0.00 0.00 54.79 56.00 2d88 n ASP 74 Cb 1.33 -0.84 0.02 0.00 -0.72 0.00 0.00 41.12 40.92 2d88 n ASP 74 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2d88 h ILE 75 N -1.00 0.51 0.00 5.18 1.08 0.68 0.28 117.51 124.24 2d88 h ILE 75 Ca -0.05 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2d88 h ILE 75 Cb 0.76 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2d88 h ILE 75 CO -0.03 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.43 2d88 n ALA 76 N -2.82 -0.13 -0.35 1.87 0.00 0.12 -0.84 120.51 118.36 2d88 n ALA 76 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 2d88 n ALA 76 Cb 0.26 0.30 0.27 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 0.91 -0.52 0.00 4.81 -1.38 1.72 114.58 120.12 2d88 h GLU 77 Ca 0.00 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.28 2d88 h GLU 77 Cb 0.00 -0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.08 2d88 h GLU 77 CO 0.00 0.60 -0.08 0.87 -0.73 0.00 0.00 179.01 179.67 2d88 h LYS 78 N 0.94 0.04 0.00 1.92 1.79 0.38 -2.72 116.57 118.91 2d88 h LYS 78 Ca 0.51 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 2d88 h LYS 78 Cb 0.57 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 2d88 h LYS 78 CO -0.28 0.03 -0.22 0.39 -1.08 0.00 0.00 179.45 178.29 2d88 n GLU 79 N -5.32 0.12 -0.24 3.15 -0.58 -0.02 -4.73 120.64 113.02 2d88 n GLU 79 Ca 0.05 0.05 0.03 0.00 -0.42 0.00 0.00 57.16 56.87 2d88 n GLU 79 Cb 0.28 -0.56 0.13 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 -0.35 0.00 -4.62 3.38 0.23 -3.46 115.31 110.27 2d88 h LEU 80 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d88 h LEU 80 Cb 0.22 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2d88 h LEU 80 CO 0.00 -0.16 0.00 0.61 0.09 0.00 0.00 178.44 178.98 2d88 n GLY 81 N -1.41 0.52 3.57 0.83 0.00 0.56 -4.92 105.19 104.34 2d88 n GLY 81 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 3.63 0.23 -0.61 1.01 -1.26 -4.71 121.20 117.50 2d88 s ILE 82 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 60.65 60.83 2d88 s ILE 82 Cb 0.00 -4.32 -0.11 0.00 0.01 0.00 0.00 42.46 38.04 2d88 s ILE 82 CO 0.00 -1.15 1.59 -0.94 0.00 0.00 0.00 174.94 174.44 2d88 s SER 83 N 5.46 6.48 0.14 3.58 1.04 -1.26 -2.83 113.70 126.30 2d88 s SER 83 Ca 0.56 2.80 -0.31 0.00 0.48 0.00 0.00 55.95 59.48 2d88 s SER 83 Cb -0.12 -2.61 -0.08 0.00 0.10 0.00 0.00 66.02 63.31 2d88 s SER 83 CO 0.23 -0.87 1.34 -2.16 0.98 0.00 0.00 173.24 172.76 2d88 s PRO 84 N 0.30 4.36 0.44 4.02 0.04 -1.26 -4.92 135.00 137.97 2d88 s PRO 84 Ca 0.67 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.99 2d88 s PRO 84 Cb -0.46 -3.24 0.60 0.00 0.04 0.00 0.00 34.50 31.44 2d88 s PRO 84 CO 0.39 -0.35 1.69 -0.84 0.04 0.00 0.00 177.00 177.93 2d88 h ILE 85 N 4.10 0.23 -3.86 0.56 3.07 -1.95 -3.46 117.51 116.20 2d88 h ILE 85 Ca -0.43 -1.12 -0.10 0.00 1.55 0.00 0.00 64.86 64.76 2d88 h ILE 85 Cb 1.21 1.93 -0.11 0.00 -0.27 0.00 0.00 36.82 39.58 2d88 h ILE 85 CO 0.83 0.12 -0.25 -0.04 -1.05 0.00 0.00 178.15 177.75 2d88 s MET 86 N -3.33 1.39 -0.09 0.16 -1.94 -1.26 -5.16 119.30 109.06 2d88 s MET 86 Ca 0.04 -1.29 -0.06 0.00 -1.71 0.00 0.00 55.69 52.68 2d88 s MET 86 Cb 0.07 0.41 -0.04 0.00 2.01 0.00 0.00 34.83 37.29 2d88 s MET 86 CO 0.65 -0.55 0.13 0.95 -0.01 0.00 0.00 175.02 176.20 2d88 s THR 87 N -4.03 5.37 0.28 2.05 -4.23 -1.26 -4.97 115.64 108.86 2d88 s THR 87 Ca 0.24 0.08 0.06 0.00 -1.18 0.00 0.00 61.69 60.89 2d88 s THR 87 Cb 0.02 -3.37 0.35 0.00 1.34 0.00 0.00 72.50 70.83 2d88 s THR 87 CO 0.07 0.55 1.34 0.61 -0.54 0.00 0.00 174.62 176.66 2d88 n GLY 88 N 1.77 -1.03 0.36 3.99 0.00 -1.26 0.21 105.19 109.22 2d88 n GLY 88 Ca -0.18 0.80 -0.04 0.00 0.00 0.00 0.00 46.02 46.60 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 1.25 0.00 1.61 1.63 -1.94 -1.56 116.57 117.55 2d88 h LYS 89 Ca 0.57 -0.14 -0.08 0.00 -0.85 0.00 0.00 60.65 60.16 2d88 h LYS 89 Cb 1.29 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 2d88 h LYS 89 CO -0.77 0.90 -0.36 0.93 -3.45 0.00 0.00 179.45 176.71 2d88 h GLU 90 N 1.25 0.00 0.00 1.90 4.39 0.20 -1.25 114.58 121.08 2d88 h GLU 90 Ca 0.32 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.95 2d88 h GLU 90 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2d88 h GLU 90 CO -0.05 0.36 -0.30 1.98 -1.16 0.00 0.00 179.01 179.84 2d88 h MET 91 N 0.00 0.00 0.00 2.33 4.05 -0.41 -1.39 114.93 119.51 2d88 h MET 91 Ca -0.00 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.30 2d88 h MET 91 Cb 0.66 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.44 2d88 h MET 91 CO 0.05 0.30 -1.20 0.00 0.23 0.00 0.00 176.91 176.28 2d88 h ALA 92 N 1.70 0.63 0.05 0.39 0.00 -0.81 -3.38 119.26 117.84 2d88 h ALA 92 Ca -0.00 -0.59 -0.24 0.00 0.00 0.00 0.00 54.91 54.08 2d88 h ALA 92 Cb 1.13 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2d88 h ALA 92 CO 0.04 0.66 -1.28 1.03 0.00 0.00 0.00 179.25 179.70 2d88 h SER 93 N 0.00 0.17 -3.76 0.00 0.87 -1.23 -3.47 113.55 106.12 2d88 h SER 93 Ca -0.11 -0.72 -0.56 0.00 -1.23 0.00 0.00 61.79 59.17 2d88 h SER 93 Cb 1.42 -0.05 0.17 0.00 -0.44 0.00 0.00 62.40 63.49 2d88 h SER 93 CO 0.04 1.53 0.20 0.55 -0.53 0.00 0.00 176.83 178.61 2d88 n VAL 94 N -4.17 3.76 0.08 2.23 3.14 -0.53 -4.94 118.33 117.90 2d88 n VAL 94 Ca -0.28 -0.46 -0.16 0.00 -2.96 0.00 0.00 64.34 60.48 2d88 n VAL 94 Cb 0.78 -1.20 -0.14 0.00 -1.06 0.00 0.00 33.84 32.21 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 0.23 0.28 -5.26 7.55 0.00 -1.90 -3.48 103.07 100.49 2d88 h GLY 95 Ca -0.49 -0.71 0.03 0.00 0.00 0.00 0.00 47.33 46.17 2d88 h GLY 95 CO 0.50 0.62 0.21 1.85 0.00 0.00 0.00 176.54 179.72 2d88 s GLU 96 N -2.64 0.64 0.71 4.80 2.12 -1.26 -5.01 118.70 118.06 2d88 s GLU 96 Ca -0.06 0.93 -0.13 0.00 0.36 0.00 0.00 54.97 56.06 2d88 s GLU 96 Cb 0.07 0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.71 2d88 s GLU 96 CO 0.86 -0.10 1.10 -1.25 -0.54 0.00 0.00 175.26 175.33 2d88 s PRO 97 N 0.95 2.56 -0.37 4.30 0.04 -1.26 -4.98 135.00 136.25 2d88 s PRO 97 Ca -0.04 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.01 2d88 s PRO 97 Cb -0.05 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.59 2d88 s PRO 97 CO -0.10 -1.42 1.05 0.34 0.04 0.00 0.00 177.00 176.90 2d88 s ASP 98 N -2.93 6.80 0.00 6.66 2.15 -1.26 -4.93 116.67 123.15 2d88 s ASP 98 Ca 0.64 0.79 0.00 0.00 0.43 0.00 0.00 52.55 54.41 2d88 s ASP 98 Cb -0.19 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2d88 s ASP 98 CO 0.48 -0.96 0.59 1.17 -0.17 0.00 0.00 175.17 176.28 2d88 n LYS 99 N 7.07 0.00 -0.34 4.34 3.00 -1.26 -0.10 118.16 130.87 2d88 n LYS 99 Ca 0.11 0.59 -0.02 0.00 -0.00 0.00 0.00 58.31 58.99 2d88 n LYS 99 Cb 0.48 -0.94 0.02 0.00 0.00 0.00 0.00 35.03 34.59 2d88 n LYS 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2d88 n LEU 100 N -2.13 -0.60 -0.31 3.14 4.77 -1.26 0.15 117.00 120.76 2d88 n LEU 100 Ca 0.00 1.53 0.03 0.00 -0.03 0.00 0.00 56.01 57.54 2d88 n LEU 100 Cb 0.00 -0.33 0.18 0.00 -2.33 0.00 0.00 43.42 40.93 2d88 n LEU 100 CO 0.00 -1.36 1.16 0.28 -1.33 0.00 0.00 177.39 176.15 2d88 h SER 101 N 0.00 0.74 0.61 -1.43 0.02 -0.91 0.23 113.55 112.81 2d88 h SER 101 Ca 0.29 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 2d88 h SER 101 Cb 0.50 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.95 2d88 h SER 101 CO -0.86 0.42 -0.29 0.24 -1.14 0.00 0.00 176.83 175.20 2d88 h MET 102 N 0.85 -0.79 -0.42 3.45 2.86 0.47 -1.29 114.93 120.06 2d88 h MET 102 Ca 0.41 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 58.19 2d88 h MET 102 Cb 0.37 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 32.11 2d88 h MET 102 CO -0.24 -0.52 -0.33 0.28 1.06 0.00 0.00 176.91 177.15 2d88 h VAL 103 N -1.09 0.22 0.00 -2.22 2.07 -0.45 0.23 116.25 115.01 2d88 h VAL 103 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2d88 h VAL 103 Cb 0.63 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2d88 h VAL 103 CO 0.14 0.00 0.00 0.23 0.02 0.00 0.00 177.57 177.96 2d88 n MET 104 N -5.42 0.00 -0.34 1.57 2.81 0.05 -0.08 117.12 115.71 2d88 n MET 104 Ca 0.01 0.53 0.11 0.00 -1.81 0.00 0.00 57.70 56.55 2d88 n MET 104 Cb 0.34 -1.44 0.24 0.00 -0.71 0.00 0.00 33.22 31.65 2d88 n MET 104 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 2d88 h TYR 105 N 0.00 -0.18 -0.84 2.03 3.20 -1.11 1.02 116.97 121.09 2d88 h TYR 105 Ca 0.00 0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2d88 h TYR 105 Cb 0.00 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 2d88 h TYR 105 CO 0.01 -0.42 0.40 -0.07 -1.64 0.00 0.00 178.16 176.44 2d88 h LEU 106 N 0.01 1.10 -1.70 2.82 3.38 -0.39 -2.39 115.31 118.13 2d88 h LEU 106 Ca 0.55 -0.13 0.34 0.00 0.09 0.00 0.00 57.88 58.72 2d88 h LEU 106 Cb 1.06 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 2d88 h LEU 106 CO -0.93 0.92 0.81 0.74 0.09 0.00 0.00 178.44 180.07 2d88 h THR 107 N 1.19 0.40 -0.65 0.22 2.02 0.47 0.29 112.91 116.86 2d88 h THR 107 Ca 0.29 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.45 2d88 h THR 107 Cb 0.12 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.72 2d88 h THR 107 CO -0.04 0.03 0.40 1.56 0.37 0.00 0.00 175.52 177.84 2d88 h GLN 108 N 0.15 0.76 -0.26 6.66 4.20 -1.29 0.24 115.11 125.57 2d88 h GLN 108 Ca 0.62 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 59.17 2d88 h GLN 108 Cb 2.09 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.69 2d88 h GLN 108 CO -0.16 0.50 -0.29 0.74 -0.67 0.00 0.00 178.83 178.95 2d88 h PHE 109 N 0.78 0.79 0.55 2.96 -1.00 -0.58 -2.77 116.94 117.67 2d88 h PHE 109 Ca 0.26 -0.25 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 2d88 h PHE 109 Cb 0.03 -0.16 0.01 0.00 3.61 0.00 0.00 35.95 39.44 2d88 h PHE 109 CO -0.05 0.98 -0.27 -0.92 -1.61 0.00 0.00 178.31 176.44 2d88 h TYR 110 N 0.37 -0.69 -1.12 -0.55 3.20 -1.09 0.08 116.97 117.17 2d88 h TYR 110 Ca 0.04 -0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.23 2d88 h TYR 110 Cb 0.86 0.23 -0.12 0.00 1.54 0.00 0.00 36.73 39.24 2d88 h TYR 110 CO 0.08 -0.43 0.70 0.93 -1.64 0.00 0.00 178.16 177.80 2d88 h GLU 111 N -0.87 0.26 -0.19 1.82 4.39 -0.65 1.96 114.58 121.29 2d88 h GLU 111 Ca -0.08 -0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.42 2d88 h GLU 111 Cb 0.57 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2d88 h GLU 111 CO 0.12 0.17 -0.60 1.98 -1.16 0.00 0.00 179.01 179.53 2d88 h MET 112 N 0.27 0.74 -0.67 2.33 4.05 -1.37 -3.21 114.93 117.07 2d88 h MET 112 Ca 0.72 -0.54 -0.31 0.00 -0.28 0.00 0.00 59.70 59.28 2d88 h MET 112 Cb 1.92 0.09 -0.19 0.00 -0.80 0.00 0.00 31.60 32.63 2d88 h MET 112 CO -0.44 1.16 0.28 1.19 0.23 0.00 0.00 176.91 179.33 2d88 n PHE 113 N -4.07 2.10 0.10 1.39 3.72 0.17 -4.50 117.46 116.37 2d88 n PHE 113 Ca -0.06 -1.60 -0.23 0.00 -0.05 0.00 0.00 57.45 55.50 2d88 n PHE 113 Cb 0.65 -0.70 -0.15 0.00 -0.94 0.00 0.00 39.48 38.34 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 1.29 0.44 0.08 -1.08 2.10 0.28 -3.36 116.57 116.33 2d88 h LYS 114 Ca 0.39 -0.75 -0.19 0.00 -2.00 0.00 0.00 60.65 58.11 2d88 h LYS 114 Cb 2.25 0.28 0.00 0.00 -0.90 0.00 0.00 32.23 33.86 2d88 h LYS 114 CO 0.73 1.36 -0.92 0.38 -2.00 0.00 0.00 179.45 179.00 2d88 h ASP 115 N 0.03 0.28 -0.89 7.07 2.03 -1.79 -3.35 116.42 119.80 2d88 h ASP 115 Ca -0.28 -0.87 0.33 0.00 -0.73 0.00 0.00 57.03 55.48 2d88 h ASP 115 Cb 2.05 -0.09 -0.16 0.00 -0.83 0.00 0.00 39.33 40.30 2d88 h ASP 115 CO 0.21 1.41 0.34 -0.24 -1.03 0.00 0.00 179.24 179.92 2d88 n SER 116 N -4.19 0.18 -4.74 4.15 2.88 -1.26 -4.42 113.62 106.22 2d88 n SER 116 Ca -0.19 1.50 -0.31 0.00 -1.33 0.00 0.00 58.87 58.54 2d88 n SER 116 Cb 0.76 -0.67 0.11 0.00 -0.75 0.00 0.00 64.21 63.66 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 -4.33 1.66 0.00 0.46 0.00 -1.26 -4.91 107.32 98.94 2d88 s GLY 117 Ca -0.09 0.17 0.14 0.00 0.00 0.00 0.00 44.72 44.94 2d88 s GLY 117 CO 0.70 0.57 1.43 -1.55 0.00 0.00 0.00 173.10 174.25 2d88 n PRO 118 N -3.69 0.09 -3.83 2.90 -0.04 -1.26 -4.69 135.00 124.48 2d88 n PRO 118 Ca 0.08 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.63 2d88 n PRO 118 Cb 0.54 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.81 -0.12 0.55 3.54 0.15 -1.26 -5.17 113.70 108.57 2d88 s SER 119 Ca 0.10 0.21 0.06 0.00 0.70 0.00 0.00 55.95 57.02 2d88 s SER 119 Cb 0.10 0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.76 2d88 s SER 119 CO 0.24 -0.11 0.76 -0.94 1.20 0.00 0.00 173.24 174.39 2d88 s SER 120 N -0.19 5.17 0.00 5.45 1.04 -1.26 -4.81 113.70 119.11 2d88 s SER 120 Ca -0.03 -0.46 0.13 0.00 0.48 0.00 0.00 55.95 56.07 2d88 s SER 120 Cb -0.02 -0.28 0.10 0.00 0.10 0.00 0.00 66.02 65.92 2d88 s SER 120 CO 0.00 -1.22 0.92 0.61 0.98 0.00 0.00 173.24 174.53