#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 0.71 0.33 1.61 0.01 -1.26 -5.13 113.70 109.98 2d88 s SER 2 Ca 0.00 0.23 -0.25 0.00 1.31 0.00 0.00 55.95 57.24 2d88 s SER 2 Cb 0.00 0.11 -0.15 0.00 0.21 0.00 0.00 66.02 66.19 2d88 s SER 2 CO 0.00 -0.23 0.54 -1.54 0.41 0.00 0.00 173.24 172.42 2d88 n SER 3 N 5.09 -0.96 -3.55 2.44 3.41 -1.26 -4.99 113.62 113.80 2d88 n SER 3 Ca -0.09 1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 59.51 2d88 n SER 3 Cb 0.50 -1.06 -0.05 0.00 -0.26 0.00 0.00 64.21 63.34 2d88 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d88 s GLY 4 N -0.91 -0.21 -0.27 5.00 0.00 -1.26 -5.17 107.32 104.50 2d88 s GLY 4 Ca 0.62 2.95 -0.24 0.00 0.00 0.00 0.00 44.72 48.05 2d88 s GLY 4 CO 0.59 2.88 0.80 -0.45 0.00 0.00 0.00 173.10 176.92 2d88 s SER 5 N 1.97 -0.68 0.21 1.64 0.15 -1.26 -5.18 113.70 110.55 2d88 s SER 5 Ca -0.06 1.30 0.05 0.00 0.70 0.00 0.00 55.95 57.94 2d88 s SER 5 Cb -0.06 1.31 -0.05 0.00 -1.71 0.00 0.00 66.02 65.52 2d88 s SER 5 CO -0.17 -0.22 -0.07 -0.44 1.20 0.00 0.00 173.24 173.54 2d88 s SER 6 N 0.45 2.17 0.42 5.45 0.01 -1.26 -5.17 113.70 115.78 2d88 s SER 6 Ca -0.00 -1.11 0.05 0.00 1.31 0.00 0.00 55.95 56.20 2d88 s SER 6 Cb -0.05 -0.06 -0.06 0.00 0.21 0.00 0.00 66.02 66.06 2d88 s SER 6 CO -0.03 -0.35 0.02 -0.83 0.41 0.00 0.00 173.24 172.46 2d88 s GLY 7 N -3.30 2.59 -0.91 3.44 0.00 -1.26 -5.06 107.32 102.82 2d88 s GLY 7 Ca 0.24 -1.76 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 2d88 s GLY 7 CO 0.07 -2.08 1.72 3.33 0.00 0.00 0.00 173.10 176.14 2d88 n VAL 8 N -1.00 5.06 0.00 1.40 0.24 -1.26 -4.39 118.33 118.38 2d88 n VAL 8 Ca -0.08 -5.55 0.00 0.00 -2.04 0.00 0.00 64.34 56.67 2d88 n VAL 8 Cb 0.67 -1.46 0.00 0.00 -1.47 0.00 0.00 33.84 31.58 2d88 n VAL 8 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d88 n ALA 9 N -0.20 2.66 -0.10 2.33 0.00 -1.26 -4.92 120.51 119.02 2d88 n ALA 9 Ca 0.46 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.69 2d88 n ALA 9 Cb 0.29 0.28 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.53 0.56 -1.94 0.00 0.63 -1.26 -4.79 116.66 107.32 2d88 n ARG 10 Ca 0.00 0.56 -0.40 0.00 -0.92 0.00 0.00 57.85 57.09 2d88 n ARG 10 Cb 0.28 -1.73 -0.03 0.00 0.45 0.00 0.00 32.46 31.43 2d88 n ARG 10 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2d88 s SER 11 N -6.80 5.38 0.46 6.15 1.04 -1.26 -4.93 113.70 113.73 2d88 s SER 11 Ca -0.28 0.86 -0.22 0.00 0.48 0.00 0.00 55.95 56.78 2d88 s SER 11 Cb 0.06 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 2d88 s SER 11 CO 0.56 -2.20 0.87 -1.54 0.98 0.00 0.00 173.24 171.91 2d88 n SER 12 N 12.29 0.54 -0.28 7.02 3.41 -1.26 -4.69 113.62 130.66 2d88 n SER 12 Ca 0.24 0.95 0.10 0.00 -0.26 0.00 0.00 58.87 59.90 2d88 n SER 12 Cb 0.50 -1.29 0.24 0.00 -0.26 0.00 0.00 64.21 63.40 2d88 n SER 12 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2d88 h LYS 13 N 1.11 0.20 0.33 4.33 1.63 -1.97 -1.03 116.57 121.17 2d88 h LYS 13 Ca -0.44 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.33 2d88 h LYS 13 Cb 1.36 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 2d88 h LYS 13 CO 0.54 0.13 -0.16 1.25 -3.45 0.00 0.00 179.45 177.76 2d88 h LEU 14 N 0.20 -0.38 -0.86 5.20 5.85 -1.99 -3.21 115.31 120.12 2d88 h LEU 14 Ca 0.50 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 59.22 2d88 h LEU 14 Cb 0.96 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.95 2d88 h LEU 14 CO -0.63 -0.09 -0.44 0.25 -0.34 0.00 0.00 178.44 177.18 2d88 h LEU 15 N -0.67 -1.59 -0.78 2.25 5.85 -1.55 0.61 115.31 119.43 2d88 h LEU 15 Ca -0.05 0.29 0.14 0.00 0.84 0.00 0.00 57.88 59.11 2d88 h LEU 15 Cb 0.47 0.77 -0.14 0.00 0.37 0.00 0.00 40.66 42.13 2d88 h LEU 15 CO 0.07 -0.29 -0.30 1.23 -0.34 0.00 0.00 178.44 178.82 2d88 h GLY 16 N -0.07 0.20 0.14 3.75 0.00 -1.38 0.17 103.07 105.88 2d88 h GLY 16 Ca 0.26 0.40 0.06 0.00 0.00 0.00 0.00 47.33 48.05 2d88 h GLY 16 CO -0.88 -0.25 -0.23 -0.25 0.00 0.00 0.00 176.54 174.93 2d88 h TRP 17 N -0.06 -0.61 -0.67 5.60 7.01 -0.90 0.19 115.95 126.50 2d88 h TRP 17 Ca 0.32 0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.38 2d88 h TRP 17 Cb 0.58 0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 27.91 2d88 h TRP 17 CO -0.70 -0.31 0.43 0.00 -2.79 0.00 0.00 178.44 175.07 2d88 h GLN 19 N 0.86 0.20 0.05 0.00 4.20 0.25 0.57 115.11 121.24 2d88 h GLN 19 Ca 0.25 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2d88 h GLN 19 Cb -0.05 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2d88 h GLN 19 CO -0.08 0.13 -0.03 0.00 -0.67 0.00 0.00 178.83 178.19 2d88 h ARG 20 N 0.20 -0.07 0.79 1.46 2.47 -0.37 -1.04 114.38 117.82 2d88 h ARG 20 Ca 0.06 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.74 2d88 h ARG 20 Cb -0.02 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2d88 h ARG 20 CO -0.01 0.23 -0.38 1.96 0.56 0.00 0.00 179.97 182.33 2d88 h GLN 21 N -0.37 -1.02 -0.85 0.04 1.08 -0.51 -3.08 115.11 110.40 2d88 h GLN 21 Ca -0.01 0.07 0.19 0.00 -1.45 0.00 0.00 58.65 57.45 2d88 h GLN 21 Cb 0.33 0.23 -0.11 0.00 -0.05 0.00 0.00 27.48 27.87 2d88 h GLN 21 CO 0.01 -0.68 0.36 1.79 -0.95 0.00 0.00 178.83 179.36 2d88 h THR 22 N -1.13 0.55 -0.10 -0.54 1.35 0.05 -3.41 112.91 109.67 2d88 h THR 22 Ca -0.11 -0.15 -0.78 0.00 -0.55 0.00 0.00 66.41 64.83 2d88 h THR 22 Cb 0.81 0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 67.27 2d88 h THR 22 CO 0.18 0.08 1.27 -0.67 -0.25 0.00 0.00 175.52 176.13 2d88 n ASP 23 N -5.02 0.81 0.00 5.36 2.03 -0.39 -1.94 116.55 117.40 2d88 n ASP 23 Ca 0.19 0.71 0.00 0.00 0.52 0.00 0.00 54.79 56.22 2d88 n ASP 23 Cb 0.56 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 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 7.22 1.33 3.63 0.27 0.00 -1.26 -4.99 105.19 111.37 2d88 n GLY 24 Ca 0.53 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.93 -4.03 1.61 4.02 -0.82 -5.04 117.16 108.97 2d88 n TYR 25 Ca 0.00 -1.05 -0.35 0.00 -0.01 0.00 0.00 57.90 56.49 2d88 n TYR 25 Cb 0.00 -1.12 -0.09 0.00 -0.02 0.00 0.00 39.34 38.11 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 -3.28 3.51 -1.08 -0.72 0.00 -1.26 -4.43 121.76 114.51 2d88 s ALA 26 Ca 0.73 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.95 2d88 s ALA 26 Cb -0.06 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2d88 s ALA 26 CO 0.54 0.35 0.04 0.41 0.00 0.00 0.00 175.76 177.11 2d88 n GLY 27 N 2.93 -0.50 2.72 0.00 0.00 -1.26 -4.89 105.19 104.19 2d88 n GLY 27 Ca -0.18 0.01 -0.28 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 -3.45 1.78 -3.39 1.61 0.31 -1.26 -4.97 118.33 108.97 2d88 n VAL 28 Ca -0.14 -4.94 -0.44 0.00 -0.01 0.00 0.00 64.34 58.81 2d88 n VAL 28 Cb 0.61 -2.14 -0.06 0.00 -0.91 0.00 0.00 33.84 31.34 2d88 n VAL 28 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2d88 s ASN 29 N -1.77 6.05 -0.92 4.52 4.22 -1.26 -4.74 114.94 121.03 2d88 s ASN 29 Ca 0.30 -1.85 -0.23 0.00 -2.14 0.00 0.00 52.86 48.95 2d88 s ASN 29 Cb 0.03 -2.15 0.07 0.00 1.28 0.00 0.00 41.25 40.48 2d88 s ASN 29 CO -0.12 -0.80 1.30 -0.69 -2.04 0.00 0.00 177.10 174.75 2d88 s VAL 30 N 1.49 4.12 -1.23 3.54 1.01 -1.26 -4.77 120.40 123.31 2d88 s VAL 30 Ca 0.04 -0.72 0.17 0.00 0.00 0.00 0.00 61.98 61.47 2d88 s VAL 30 Cb -0.28 -4.93 0.54 0.00 0.00 0.00 0.00 36.38 31.71 2d88 s VAL 30 CO 0.02 -1.78 1.46 1.07 0.00 0.00 0.00 175.10 175.87 2d88 n THR 31 N 6.38 1.35 -3.62 3.92 5.66 -1.26 -4.78 114.28 121.93 2d88 n THR 31 Ca 0.22 -1.14 -0.02 0.00 -3.05 0.00 0.00 64.05 60.06 2d88 n THR 31 Cb 0.50 0.33 0.01 0.00 -1.55 0.00 0.00 70.33 69.62 2d88 n THR 31 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2d88 n ASP 32 N 0.93 -0.94 -1.02 1.09 2.03 -1.26 -5.04 116.55 112.35 2d88 n ASP 32 Ca 0.20 -1.53 0.03 0.00 0.52 0.00 0.00 54.79 54.02 2d88 n ASP 32 Cb 0.66 1.53 0.14 0.00 -0.72 0.00 0.00 41.12 42.73 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 2.40 0.00 -2.67 4.77 -1.26 -4.53 117.00 115.70 2d88 n LEU 33 Ca -0.02 -3.44 0.00 0.00 -0.03 0.00 0.00 56.01 52.52 2d88 n LEU 33 Cb 0.30 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2d88 n LEU 33 CO 0.11 1.21 0.00 0.35 -1.33 0.00 0.00 177.39 177.74 2d88 n THR 34 N -0.65 0.00 0.17 -5.08 -2.24 -1.26 -4.73 114.28 100.49 2d88 n THR 34 Ca 0.17 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 2d88 n THR 34 Cb 0.84 -0.24 0.09 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.00 -0.00 -0.78 -0.00 -1.95 -2.81 114.93 109.38 2d88 h MET 35 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2d88 h MET 35 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.60 2d88 h MET 35 CO 0.00 0.19 0.01 0.77 -0.00 0.00 0.00 176.91 177.87 2d88 h SER 36 N 0.00 0.00 0.00 -0.10 0.02 -1.91 -2.61 113.55 108.95 2d88 h SER 36 Ca -0.01 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.74 2d88 h SER 36 Cb 1.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2d88 h SER 36 CO 0.03 0.00 -1.86 0.79 -1.14 0.00 0.00 176.83 174.64 2d88 n TRP 37 N -3.80 0.00 -0.29 3.45 7.02 -1.23 -4.57 117.44 118.03 2d88 n TRP 37 Ca -0.03 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.55 2d88 n TRP 37 Cb 0.09 -0.60 0.20 0.00 -2.42 0.00 0.00 31.31 28.58 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 -2.40 -0.07 -0.09 -0.99 5.02 -0.98 0.71 118.16 119.35 2d88 n LYS 38 Ca -0.18 1.25 -0.07 0.00 -2.02 0.00 0.00 58.31 57.28 2d88 n LYS 38 Cb 0.83 -1.95 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.94 0.00 4.39 0.87 -1.81 -3.46 113.55 112.60 2d88 h SER 39 Ca 0.47 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2d88 h SER 39 Cb 0.89 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2d88 h SER 39 CO -0.80 -0.30 0.00 0.61 -0.53 0.00 0.00 176.83 175.81 2d88 n GLY 40 N -1.40 0.53 0.32 5.77 0.00 0.22 -4.25 105.19 106.37 2d88 n GLY 40 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.89 -0.62 0.99 3.38 -1.89 -2.41 115.31 113.88 2d88 h LEU 41 Ca 0.00 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2d88 h LEU 41 Cb 0.00 0.29 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2d88 h LEU 41 CO 0.00 -0.43 -0.36 0.00 0.09 0.00 0.00 178.44 177.74 2d88 n ALA 42 N -2.61 -0.40 -0.31 1.53 0.00 -1.26 0.12 120.51 117.58 2d88 n ALA 42 Ca -0.08 0.53 0.15 0.00 0.00 0.00 0.00 53.44 54.04 2d88 n ALA 42 Cb 0.30 0.02 0.34 0.00 0.00 0.00 0.00 19.45 20.10 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 0.31 -0.87 0.00 5.85 -1.83 0.70 115.31 119.46 2d88 h LEU 43 Ca 0.10 0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.87 2d88 h LEU 43 Cb 0.25 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2d88 h LEU 43 CO -0.58 -0.05 -0.55 0.00 -0.34 0.00 0.00 178.44 176.92 2d88 h ALA 45 N 1.42 1.04 0.23 0.00 0.00 0.47 -2.49 119.26 119.93 2d88 h ALA 45 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2d88 h ALA 45 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2d88 h ALA 45 CO 0.07 0.13 -0.11 0.82 0.00 0.00 0.00 179.25 180.16 2d88 h ILE 46 N 0.00 0.00 -0.85 0.00 1.08 -0.98 -0.29 117.51 116.47 2d88 h ILE 46 Ca -0.00 -0.54 0.11 0.00 -0.39 0.00 0.00 64.86 64.04 2d88 h ILE 46 Cb 0.57 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.24 2d88 h ILE 46 CO 0.01 0.00 0.48 0.40 -0.69 0.00 0.00 178.15 178.36 2d88 h ILE 47 N -0.85 0.88 -0.12 -0.67 2.04 -1.61 -2.28 117.51 114.90 2d88 h ILE 47 Ca -0.03 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2d88 h ILE 47 Cb 0.24 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2d88 h ILE 47 CO 0.05 0.14 -0.06 -0.74 0.00 0.00 0.00 178.15 177.55 2d88 h HIS 48 N 0.79 0.30 -0.85 1.37 2.76 -1.48 0.20 115.15 118.23 2d88 h HIS 48 Ca 0.42 -0.07 0.16 0.00 -2.20 0.00 0.00 60.37 58.68 2d88 h HIS 48 Cb 0.42 -0.07 -0.16 0.00 1.55 0.00 0.00 27.41 29.16 2d88 h HIS 48 CO -0.06 0.60 -0.24 -2.13 -1.30 0.00 0.00 177.93 174.80 2d88 n ARG 49 N -4.69 -0.10 -0.09 5.26 3.00 -0.12 -1.78 116.66 118.14 2d88 n ARG 49 Ca -0.06 1.32 -0.16 0.00 -0.00 0.00 0.00 57.85 58.95 2d88 n ARG 49 Cb 0.28 -1.97 -0.09 0.00 0.00 0.00 0.00 32.46 30.68 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 -3.50 -0.14 -1.99 -1.55 -3.44 116.97 106.35 2d88 h TYR 50 Ca 0.39 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.47 2d88 h TYR 50 Cb 0.60 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.92 2d88 h TYR 50 CO -0.67 1.03 -0.69 1.03 -0.00 0.00 0.00 178.16 178.86 2d88 s ARG 51 N -2.29 1.61 0.11 4.88 0.52 0.70 -4.95 118.95 119.53 2d88 s ARG 51 Ca -0.23 -2.11 0.18 0.00 -0.52 0.00 0.00 55.73 53.04 2d88 s ARG 51 Cb 0.04 -3.13 0.76 0.00 0.52 0.00 0.00 34.95 33.15 2d88 s ARG 51 CO 0.49 -1.02 1.56 -0.35 0.02 0.00 0.00 175.30 176.00 2d88 n PRO 52 N 3.82 0.08 0.07 3.54 -0.04 -0.74 -3.29 135.00 138.45 2d88 n PRO 52 Ca 0.04 0.33 -0.10 0.00 -0.04 0.00 0.00 63.50 63.73 2d88 n PRO 52 Cb 0.38 -1.66 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 2d88 n PRO 52 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2d88 h ASP 53 N 0.00 -0.22 -0.60 3.54 3.58 -1.89 -3.35 116.42 117.48 2d88 h ASP 53 Ca 0.00 -0.28 0.07 0.00 0.42 0.00 0.00 57.03 57.24 2d88 h ASP 53 Cb 0.29 0.06 -0.10 0.00 1.72 0.00 0.00 39.33 41.30 2d88 h ASP 53 CO 0.00 0.32 -0.52 -0.07 -2.88 0.00 0.00 179.24 176.09 2d88 h LEU 54 N -0.92 -1.80 -8.60 2.28 3.38 -1.89 -3.40 115.31 104.35 2d88 h LEU 54 Ca -0.03 0.26 -0.65 0.00 0.09 0.00 0.00 57.88 57.56 2d88 h LEU 54 Cb 0.49 0.78 -0.28 0.00 0.09 0.00 0.00 40.66 41.74 2d88 h LEU 54 CO 0.04 -0.34 -0.87 -0.51 0.09 0.00 0.00 178.44 176.85 2d88 s ILE 55 N -5.68 1.90 -0.38 1.22 2.07 -1.25 -4.99 121.20 114.07 2d88 s ILE 55 Ca -0.14 -1.18 -0.07 0.00 -1.41 0.00 0.00 60.65 57.85 2d88 s ILE 55 Cb 0.11 -1.61 0.07 0.00 0.13 0.00 0.00 42.46 41.16 2d88 s ILE 55 CO 0.63 0.39 0.18 -0.62 -1.91 0.00 0.00 174.94 173.61 2d88 s ASP 56 N -0.95 5.41 0.01 4.50 -1.08 -1.26 -4.57 116.67 118.73 2d88 s ASP 56 Ca 0.10 -1.47 -0.20 0.00 -0.52 0.00 0.00 52.55 50.46 2d88 s ASP 56 Cb -0.09 -1.90 -0.21 0.00 -1.46 0.00 0.00 42.92 39.26 2d88 s ASP 56 CO 0.01 -0.45 1.16 0.15 0.52 0.00 0.00 175.17 176.55 2d88 h PHE 57 N 8.25 0.55 -1.02 -5.34 3.04 -1.87 -2.84 116.94 117.71 2d88 h PHE 57 Ca -0.21 -0.26 0.26 0.00 3.98 0.00 0.00 57.97 61.73 2d88 h PHE 57 Cb 1.07 -0.08 -0.12 0.00 2.56 0.00 0.00 35.95 39.39 2d88 h PHE 57 CO 0.60 1.04 0.61 -0.44 -2.02 0.00 0.00 178.31 178.10 2d88 h ASP 58 N -0.10 0.62 -0.06 0.41 5.19 -1.98 0.01 116.42 120.51 2d88 h ASP 58 Ca -0.04 0.13 -0.15 0.00 -0.62 0.00 0.00 57.03 56.35 2d88 h ASP 58 Cb 1.12 0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.68 2d88 h ASP 58 CO 0.09 0.08 -0.53 -1.28 -3.12 0.00 0.00 179.24 174.48 2d88 h SER 59 N 0.53 0.57 -3.96 6.45 0.87 -1.99 -3.45 113.55 112.57 2d88 h SER 59 Ca 0.65 -0.69 -0.53 0.00 -1.23 0.00 0.00 61.79 59.99 2d88 h SER 59 Cb 1.32 -0.17 0.20 0.00 -0.44 0.00 0.00 62.40 63.31 2d88 h SER 59 CO -0.45 1.17 -0.02 0.18 -0.53 0.00 0.00 176.83 177.19 2d88 n LEU 60 N -4.24 2.40 -4.24 2.23 4.77 -0.01 -5.04 117.00 112.87 2d88 n LEU 60 Ca -0.09 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.11 2d88 n LEU 60 Cb 0.62 -1.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.20 2d88 n LEU 60 CO 0.46 -2.54 -0.49 -1.81 -1.33 0.00 0.00 177.39 171.68 2d88 s ASP 61 N -2.31 2.18 0.20 -1.43 1.11 -1.26 -4.96 116.67 110.20 2d88 s ASP 61 Ca 0.65 -0.69 -0.06 0.00 0.18 0.00 0.00 52.55 52.63 2d88 s ASP 61 Cb -0.24 -0.10 0.15 0.00 1.07 0.00 0.00 42.92 43.79 2d88 s ASP 61 CO 0.59 -0.02 1.64 1.05 1.18 0.00 0.00 175.17 179.61 2d88 h GLU 62 N 4.03 0.89 -0.27 8.23 4.11 -1.96 -2.62 114.58 127.00 2d88 h GLU 62 Ca -0.43 -0.33 0.08 0.00 0.07 0.00 0.00 59.36 58.75 2d88 h GLU 62 Cb 1.19 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2d88 h GLU 62 CO 0.42 0.97 0.27 -0.56 0.07 0.00 0.00 179.01 180.18 2d88 h GLN 63 N 0.79 0.00 -5.55 1.06 3.07 -1.99 -3.38 115.11 109.12 2d88 h GLN 63 Ca 0.12 0.00 -0.62 0.00 0.09 0.00 0.00 58.65 58.24 2d88 h GLN 63 Cb 0.67 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 28.10 2d88 h GLN 63 CO 0.05 0.00 0.19 -0.80 0.09 0.00 0.00 178.83 178.36 2d88 s ASN 64 N -5.73 6.47 -0.04 0.06 0.01 -0.99 -4.93 114.94 109.79 2d88 s ASN 64 Ca -0.05 0.26 -0.04 0.00 -0.71 0.00 0.00 52.86 52.32 2d88 s ASN 64 Cb 0.16 -2.34 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 2d88 s ASN 64 CO 0.57 -0.60 -0.08 0.52 -1.51 0.00 0.00 177.10 176.00 2d88 n VAL 65 N 5.58 0.37 -0.33 1.60 0.31 -1.26 -4.06 118.33 120.55 2d88 n VAL 65 Ca -0.00 0.37 0.25 0.00 -0.01 0.00 0.00 64.34 64.95 2d88 n VAL 65 Cb 0.49 -1.65 0.55 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.23 0.31 0.00 5.55 4.81 -1.82 -2.36 114.58 120.85 2d88 h GLU 66 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2d88 h GLU 66 Cb 0.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2d88 h GLU 66 CO 0.00 0.21 0.00 1.17 -0.73 0.00 0.00 179.01 179.66 2d88 n LYS 67 N -4.59 0.00 -0.31 1.92 3.00 -1.26 -0.47 118.16 116.46 2d88 n LYS 67 Ca 0.26 0.42 0.28 0.00 -0.00 0.00 0.00 58.31 59.27 2d88 n LYS 67 Cb 0.96 -1.28 0.49 0.00 0.00 0.00 0.00 35.03 35.21 2d88 n LYS 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2d88 n ASN 68 N -1.75 0.22 0.07 3.14 3.02 -1.02 -0.28 115.26 118.66 2d88 n ASN 68 Ca 0.00 1.18 -0.04 0.00 -0.03 0.00 0.00 54.58 55.69 2d88 n ASN 68 Cb 0.00 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.57 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 -0.22 -0.76 6.41 2.35 -1.40 -3.05 115.58 118.92 2d88 h ASN 69 Ca 0.67 0.01 0.16 0.00 -0.55 0.00 0.00 56.30 56.58 2d88 h ASN 69 Cb 1.97 0.06 -0.14 0.00 0.05 0.00 0.00 38.32 40.25 2d88 h ASN 69 CO -0.48 0.14 -0.15 -0.61 -1.65 0.00 0.00 177.43 174.68 2d88 h GLN 70 N -0.85 0.02 0.07 0.81 -0.00 0.21 -1.42 115.11 113.94 2d88 h GLN 70 Ca -0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2d88 h GLN 70 Cb 0.20 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.66 2d88 h GLN 70 CO 0.04 0.01 -0.15 1.25 0.00 0.00 0.00 178.83 179.99 2d88 h LEU 71 N 0.02 -0.43 -0.88 -2.39 5.85 -0.90 -2.27 115.31 114.31 2d88 h LEU 71 Ca 0.37 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.27 2d88 h LEU 71 Cb 0.59 0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.64 2d88 h LEU 71 CO -0.76 -0.17 -0.40 0.00 -0.34 0.00 0.00 178.44 176.78 2d88 h ALA 72 N -1.34 0.02 -1.14 1.25 0.00 -1.29 1.14 119.26 117.88 2d88 h ALA 72 Ca -0.01 0.23 0.32 0.00 0.00 0.00 0.00 54.91 55.45 2d88 h ALA 72 Cb 0.22 0.99 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2d88 h ALA 72 CO -0.06 -0.68 0.78 0.74 0.00 0.00 0.00 179.25 180.03 2d88 h PHE 73 N -0.05 0.32 0.00 0.00 0.04 -1.03 0.33 116.94 116.55 2d88 h PHE 73 Ca 0.29 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 2d88 h PHE 73 Cb 0.57 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2d88 h PHE 73 CO -0.82 0.01 -0.32 0.22 -0.60 0.00 0.00 178.31 176.79 2d88 h ASP 74 N 0.17 0.00 -0.51 2.17 1.82 0.17 -3.34 116.42 116.90 2d88 h ASP 74 Ca 0.60 -0.00 0.10 0.00 -0.39 0.00 0.00 57.03 57.34 2d88 h ASP 74 Cb 1.99 0.00 -0.10 0.00 0.68 0.00 0.00 39.33 41.89 2d88 h ASP 74 CO -0.16 0.67 -0.26 0.40 -1.61 0.00 0.00 179.24 178.27 2d88 h ILE 75 N -1.00 0.28 0.00 2.25 1.08 0.15 0.23 117.51 120.49 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 0.33 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 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 -3.04 -0.06 -0.22 1.87 0.00 0.11 -0.77 120.51 118.41 2d88 n ALA 76 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2d88 n ALA 76 Cb 0.33 0.36 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 0.40 -0.60 0.00 4.22 -1.35 1.99 114.58 119.24 2d88 h GLU 77 Ca 0.00 -0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.50 2d88 h GLU 77 Cb 0.00 -0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.06 2d88 h GLU 77 CO 0.00 0.26 -0.48 0.87 -2.18 0.00 0.00 179.01 177.49 2d88 h LYS 78 N 0.41 -0.23 0.00 1.92 1.79 0.34 -1.29 116.57 119.52 2d88 h LYS 78 Ca 0.33 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.82 2d88 h LYS 78 Cb 0.44 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2d88 h LYS 78 CO -0.33 -0.15 -0.59 0.39 -1.08 0.00 0.00 179.45 177.68 2d88 n GLU 79 N -5.39 0.33 -0.01 3.15 -0.58 0.05 -4.66 120.64 113.53 2d88 n GLU 79 Ca 0.01 0.16 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 2d88 n GLU 79 Cb 0.34 -1.11 -0.03 0.00 -0.57 0.00 0.00 31.44 30.07 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 -0.62 -0.77 0.00 -4.62 3.38 0.28 -3.47 115.31 109.50 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 0.59 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2d88 h LEU 80 CO 0.00 -0.29 0.00 0.61 0.09 0.00 0.00 178.44 178.85 2d88 n GLY 81 N -1.37 0.73 3.61 0.83 0.00 0.96 -4.90 105.19 105.04 2d88 n GLY 81 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 0.17 -0.61 1.01 -1.26 -4.67 121.20 117.50 2d88 s ILE 82 Ca 0.00 0.67 -0.31 0.00 0.00 0.00 0.00 60.65 61.01 2d88 s ILE 82 Cb 0.00 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 2d88 s ILE 82 CO 0.00 -0.49 1.44 -0.55 0.00 0.00 0.00 174.94 175.34 2d88 s SER 83 N 5.09 6.73 0.70 3.58 0.15 -1.26 -2.85 113.70 125.84 2d88 s SER 83 Ca 0.73 2.50 -0.13 0.00 0.70 0.00 0.00 55.95 59.75 2d88 s SER 83 Cb -0.20 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.53 2d88 s SER 83 CO 0.32 -0.69 1.10 -2.16 1.20 0.00 0.00 173.24 173.02 2d88 s PRO 84 N 0.56 2.58 -0.20 5.44 0.04 -1.26 -4.99 135.00 137.17 2d88 s PRO 84 Ca 0.64 1.30 0.13 0.00 0.04 0.00 0.00 61.00 63.10 2d88 s PRO 84 Cb -0.40 -1.93 -0.23 0.00 0.04 0.00 0.00 34.50 31.98 2d88 s PRO 84 CO 0.35 -1.41 0.04 0.44 0.04 0.00 0.00 177.00 176.46 2d88 n ILE 85 N -2.86 1.44 -4.36 0.56 -5.35 -1.26 -5.02 119.36 102.50 2d88 n ILE 85 Ca 0.10 -0.77 -0.19 0.00 -0.27 0.00 0.00 62.75 61.61 2d88 n ILE 85 Cb 0.52 -0.79 -0.09 0.00 -1.74 0.00 0.00 39.64 37.54 2d88 n ILE 85 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d88 s MET 86 N -2.51 1.61 0.03 6.28 0.23 -1.26 -5.16 119.30 118.51 2d88 s MET 86 Ca -0.17 -1.92 0.05 0.00 -1.03 0.00 0.00 55.69 52.62 2d88 s MET 86 Cb 0.07 -0.25 -0.03 0.00 -1.53 0.00 0.00 34.83 33.08 2d88 s MET 86 CO 0.77 -0.41 -0.10 0.95 -2.03 0.00 0.00 175.02 174.20 2d88 s THR 87 N -3.56 3.38 0.26 3.16 -4.23 -1.26 -4.96 115.64 108.43 2d88 s THR 87 Ca 0.35 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.96 2d88 s THR 87 Cb 0.05 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.74 2d88 s THR 87 CO 0.16 0.35 1.25 0.61 -0.54 0.00 0.00 174.62 176.45 2d88 n GLY 88 N 1.45 -0.98 0.24 3.99 0.00 -1.26 0.19 105.19 108.83 2d88 n GLY 88 Ca -0.15 0.75 -0.08 0.00 0.00 0.00 0.00 46.02 46.54 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 0.80 0.00 1.61 1.63 -1.95 -0.34 116.57 118.32 2d88 h LYS 89 Ca 0.52 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 60.18 2d88 h LYS 89 Cb 1.17 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2d88 h LYS 89 CO -0.72 0.69 0.00 0.93 -3.45 0.00 0.00 179.45 176.90 2d88 h GLU 90 N 0.73 0.00 0.00 1.90 4.39 0.17 -1.15 114.58 120.62 2d88 h GLU 90 Ca 0.18 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.69 2d88 h GLU 90 Cb 0.18 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2d88 h GLU 90 CO -0.02 0.00 -1.61 -0.12 -1.16 0.00 0.00 179.01 176.10 2d88 n MET 91 N -2.48 0.63 0.04 2.33 1.56 -0.06 -2.75 117.12 116.40 2d88 n MET 91 Ca 0.01 0.16 -0.03 0.00 -0.27 0.00 0.00 57.70 57.58 2d88 n MET 91 Cb 0.24 -1.75 -0.08 0.00 2.15 0.00 0.00 33.22 33.78 2d88 n MET 91 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d88 h ALA 92 N 1.39 0.64 0.00 -5.12 0.00 -0.65 -3.38 119.26 112.14 2d88 h ALA 92 Ca -0.21 -0.93 -0.13 0.00 0.00 0.00 0.00 54.91 53.64 2d88 h ALA 92 Cb 1.65 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2d88 h ALA 92 CO 0.04 1.07 -0.76 0.77 0.00 0.00 0.00 179.25 180.37 2d88 h SER 93 N 0.00 0.00 -2.49 0.00 0.02 -1.38 -3.47 113.55 106.23 2d88 h SER 93 Ca -0.14 -0.60 -0.60 0.00 -0.84 0.00 0.00 61.79 59.61 2d88 h SER 93 Cb 1.68 0.00 0.09 0.00 0.14 0.00 0.00 62.40 64.30 2d88 h SER 93 CO 0.07 1.24 0.41 0.55 -1.14 0.00 0.00 176.83 177.96 2d88 n VAL 94 N -4.52 1.25 -0.17 2.27 3.14 -1.11 -4.89 118.33 114.30 2d88 n VAL 94 Ca -0.22 -0.31 -0.11 0.00 -2.96 0.00 0.00 64.34 60.74 2d88 n VAL 94 Cb 0.56 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.13 2d88 n VAL 94 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2d88 h GLY 95 N 3.36 1.07 -5.01 7.55 0.00 -1.90 -3.46 103.07 104.68 2d88 h GLY 95 Ca -0.43 -0.89 -0.03 0.00 0.00 0.00 0.00 47.33 45.98 2d88 h GLY 95 CO 0.70 0.81 0.10 1.85 0.00 0.00 0.00 176.54 180.00 2d88 s GLU 96 N -4.79 0.80 1.00 4.80 2.12 -1.26 -5.05 118.70 116.32 2d88 s GLU 96 Ca -0.12 1.04 -0.12 0.00 0.36 0.00 0.00 54.97 56.13 2d88 s GLU 96 Cb 0.12 0.34 0.19 0.00 0.26 0.00 0.00 34.13 35.04 2d88 s GLU 96 CO 0.86 -0.11 1.09 -1.25 -0.54 0.00 0.00 175.26 175.31 2d88 s PRO 97 N 0.67 0.44 -0.25 4.30 0.04 -1.26 -5.01 135.00 133.93 2d88 s PRO 97 Ca -0.02 0.53 -0.16 0.00 0.04 0.00 0.00 61.00 61.38 2d88 s PRO 97 Cb -0.05 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2d88 s PRO 97 CO -0.04 -2.73 0.44 0.34 0.04 0.00 0.00 177.00 175.06 2d88 s ASP 98 N -3.45 6.38 0.24 6.66 2.15 -1.26 -4.97 116.67 122.42 2d88 s ASP 98 Ca 0.65 0.45 -0.13 0.00 0.43 0.00 0.00 52.55 53.94 2d88 s ASP 98 Cb -0.19 -2.25 0.31 0.00 -0.30 0.00 0.00 42.92 40.50 2d88 s ASP 98 CO 0.58 -0.21 1.50 1.17 -0.17 0.00 0.00 175.17 178.04 2d88 n LYS 99 N 5.23 -0.17 0.00 4.34 3.00 -1.26 -0.58 118.16 128.72 2d88 n LYS 99 Ca -0.06 1.49 0.00 0.00 -0.00 0.00 0.00 58.31 59.74 2d88 n LYS 99 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.31 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 -5.48 0.00 -0.36 3.14 4.77 -1.26 -0.41 117.00 117.41 2d88 n LEU 100 Ca 0.12 0.81 0.03 0.00 -0.03 0.00 0.00 56.01 56.94 2d88 n LEU 100 Cb 0.42 -0.31 0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2d88 n LEU 100 CO -0.13 -0.31 0.60 -0.24 -1.33 0.00 0.00 177.39 175.99 2d88 n SER 101 N -1.68 -0.48 0.14 -1.43 2.88 -0.85 0.04 113.62 112.24 2d88 n SER 101 Ca 0.00 1.67 -0.11 0.00 -1.33 0.00 0.00 58.87 59.10 2d88 n SER 101 Cb 0.00 -0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 62.95 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 -0.54 0.20 -1.46 2.86 -0.68 0.38 114.93 115.69 2d88 h MET 102 Ca 0.40 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2d88 h MET 102 Cb 0.64 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 2d88 h MET 102 CO -0.98 -0.36 -0.43 0.28 1.06 0.00 0.00 176.91 176.48 2d88 h VAL 103 N -0.56 0.00 -0.83 -2.22 2.07 0.88 0.31 116.25 115.89 2d88 h VAL 103 Ca -0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.69 2d88 h VAL 103 Cb 0.51 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.15 2d88 h VAL 103 CO -0.08 0.00 0.25 0.24 0.02 0.00 0.00 177.57 178.00 2d88 h MET 104 N -0.69 0.28 0.26 1.57 2.07 -0.37 0.99 114.93 119.03 2d88 h MET 104 Ca -0.02 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.58 2d88 h MET 104 Cb 0.66 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 30.33 2d88 h MET 104 CO -0.18 0.18 -0.13 -0.92 1.07 0.00 0.00 176.91 176.94 2d88 h TYR 105 N 0.29 -0.32 -0.94 -0.22 3.20 0.45 -3.19 116.97 116.23 2d88 h TYR 105 Ca 0.50 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.65 2d88 h TYR 105 Cb 0.94 0.11 -0.16 0.00 1.54 0.00 0.00 36.73 39.15 2d88 h TYR 105 CO -0.23 -0.20 0.27 -0.07 -1.64 0.00 0.00 178.16 176.29 2d88 h LEU 106 N -0.43 -0.01 -0.99 2.82 3.38 -0.07 0.32 115.31 120.33 2d88 h LEU 106 Ca -0.04 0.23 0.37 0.00 0.09 0.00 0.00 57.88 58.53 2d88 h LEU 106 Cb 0.27 0.31 -0.18 0.00 0.09 0.00 0.00 40.66 41.15 2d88 h LEU 106 CO 0.06 -0.26 0.40 0.74 0.09 0.00 0.00 178.44 179.47 2d88 h THR 107 N 0.13 0.04 -0.83 0.22 2.02 -0.80 0.85 112.91 114.54 2d88 h THR 107 Ca 0.64 -0.01 0.16 0.00 0.77 0.00 0.00 66.41 67.97 2d88 h THR 107 Cb 1.42 -0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.72 2d88 h THR 107 CO -0.74 0.01 0.38 1.56 0.37 0.00 0.00 175.52 177.09 2d88 h GLN 108 N 0.03 0.49 -0.14 6.66 4.20 -0.44 0.13 115.11 126.04 2d88 h GLN 108 Ca 0.77 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.40 2d88 h GLN 108 Cb 1.91 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.57 2d88 h GLN 108 CO -0.80 0.33 -0.12 0.74 -0.67 0.00 0.00 178.83 178.31 2d88 h PHE 109 N 0.51 0.39 0.37 2.96 -1.00 0.59 -2.93 116.94 117.82 2d88 h PHE 109 Ca 0.47 -0.11 -0.02 0.00 2.81 0.00 0.00 57.97 61.12 2d88 h PHE 109 Cb 0.75 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 2d88 h PHE 109 CO -0.13 0.70 -0.22 -0.92 -1.61 0.00 0.00 178.31 176.14 2d88 h TYR 110 N -0.04 -0.58 -1.37 -0.55 3.20 -0.87 0.14 116.97 116.89 2d88 h TYR 110 Ca 0.03 -0.01 0.43 0.00 3.14 0.00 0.00 58.73 62.32 2d88 h TYR 110 Cb 0.63 0.21 -0.11 0.00 1.54 0.00 0.00 36.73 38.99 2d88 h TYR 110 CO 0.08 -0.33 0.91 0.93 -1.64 0.00 0.00 178.16 178.11 2d88 h GLU 111 N -0.55 0.09 -0.04 1.82 4.39 -0.92 1.11 114.58 120.49 2d88 h GLU 111 Ca -0.05 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 2d88 h GLU 111 Cb 0.44 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2d88 h GLU 111 CO 0.06 0.06 -0.65 1.98 -1.16 0.00 0.00 179.01 179.30 2d88 h MET 112 N 0.10 0.50 -0.84 2.33 4.05 -1.25 -3.28 114.93 116.54 2d88 h MET 112 Ca 0.79 -0.49 -0.51 0.00 -0.28 0.00 0.00 59.70 59.21 2d88 h MET 112 Cb 2.61 0.13 -0.28 0.00 -0.80 0.00 0.00 31.60 33.26 2d88 h MET 112 CO -0.31 1.13 0.41 1.19 0.23 0.00 0.00 176.91 179.55 2d88 n PHE 113 N -4.16 2.69 0.01 1.39 3.72 0.24 -4.48 117.46 116.87 2d88 n PHE 113 Ca -0.10 -2.27 -0.16 0.00 -0.05 0.00 0.00 57.45 54.88 2d88 n PHE 113 Cb 0.69 -0.96 -0.14 0.00 -0.94 0.00 0.00 39.48 38.12 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 1.49 0.16 0.02 -1.08 2.10 0.80 -3.39 116.57 116.68 2d88 h LYS 114 Ca 0.51 -0.28 -0.09 0.00 -2.00 0.00 0.00 60.65 58.79 2d88 h LYS 114 Cb 1.74 0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 33.17 2d88 h LYS 114 CO 1.09 0.93 -0.47 0.38 -2.00 0.00 0.00 179.45 179.39 2d88 h ASP 115 N 0.04 0.07 -0.98 7.07 2.03 -1.81 -3.47 116.42 119.37 2d88 h ASP 115 Ca -0.34 -0.87 -0.66 0.00 -0.73 0.00 0.00 57.03 54.44 2d88 h ASP 115 Cb 2.02 -0.02 0.11 0.00 -0.83 0.00 0.00 39.33 40.61 2d88 h ASP 115 CO 0.10 1.19 -0.52 -0.24 -1.03 0.00 0.00 179.24 178.75 2d88 n SER 116 N -4.48 -1.22 0.00 4.15 2.88 -1.26 -4.18 113.62 109.51 2d88 n SER 116 Ca -0.17 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2d88 n SER 116 Cb 0.59 -0.93 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 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 1.96 0.98 3.63 0.46 0.00 -1.26 -4.93 105.19 106.03 2d88 n GLY 117 Ca 0.18 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 3.87 0.15 1.61 0.04 -1.26 -4.96 135.00 134.45 2d88 s PRO 118 Ca 0.00 1.72 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 2d88 s PRO 118 Cb 0.00 -4.01 -0.10 0.00 0.04 0.00 0.00 34.50 30.43 2d88 s PRO 118 CO 0.00 -1.20 1.70 -1.54 0.04 0.00 0.00 177.00 176.00 2d88 s SER 119 N 3.96 6.49 0.32 6.66 1.04 -1.26 -4.94 113.70 125.97 2d88 s SER 119 Ca 0.70 2.70 -0.26 0.00 0.48 0.00 0.00 55.95 59.57 2d88 s SER 119 Cb -0.25 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.19 2d88 s SER 119 CO 0.28 -0.93 0.95 -0.94 0.98 0.00 0.00 173.24 173.58 2d88 s SER 120 N 1.85 7.32 0.00 7.02 1.04 -1.26 -5.21 113.70 124.47 2d88 s SER 120 Ca 0.75 1.85 0.28 0.00 0.48 0.00 0.00 55.95 59.31 2d88 s SER 120 Cb -0.45 -2.58 1.69 0.00 0.10 0.00 0.00 66.02 64.77 2d88 s SER 120 CO 0.33 -0.08 2.03 0.61 0.98 0.00 0.00 173.24 177.11