#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 3.43 0.93 1.61 0.15 -1.26 -5.12 113.70 113.45 2d88 s SER 2 Ca 0.00 -0.87 -0.13 0.00 0.70 0.00 0.00 55.95 55.65 2d88 s SER 2 Cb 0.00 -1.34 0.05 0.00 -1.71 0.00 0.00 66.02 63.01 2d88 s SER 2 CO 0.00 -0.11 0.52 -1.54 1.20 0.00 0.00 173.24 173.32 2d88 n SER 3 N 4.63 -1.66 -0.00 5.45 3.41 -1.26 -4.73 113.62 119.46 2d88 n SER 3 Ca -0.16 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2d88 n SER 3 Cb 0.47 -1.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2d88 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d88 n GLY 4 N 1.33 -1.36 3.74 5.00 0.00 -1.26 -4.93 105.19 107.71 2d88 n GLY 4 Ca 0.08 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 2d88 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d88 s SER 5 N -4.00 4.76 0.03 1.61 1.04 -1.26 -5.14 113.70 110.73 2d88 s SER 5 Ca 0.00 -0.71 -0.27 0.00 0.48 0.00 0.00 55.95 55.45 2d88 s SER 5 Cb 0.00 -0.79 0.09 0.00 0.10 0.00 0.00 66.02 65.42 2d88 s SER 5 CO 0.00 -0.26 0.79 -0.55 0.98 0.00 0.00 173.24 174.21 2d88 s SER 6 N -3.84 -0.45 -0.69 7.02 0.15 -1.26 -5.03 113.70 109.59 2d88 s SER 6 Ca 0.37 0.09 -0.09 0.00 0.70 0.00 0.00 55.95 57.02 2d88 s SER 6 Cb -0.03 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2d88 s SER 6 CO 0.23 -0.70 0.64 0.61 1.20 0.00 0.00 173.24 175.22 2d88 n GLY 7 N -0.11 -1.03 3.09 9.45 0.00 -1.26 -5.01 105.19 110.32 2d88 n GLY 7 Ca -0.12 0.75 -0.08 0.00 0.00 0.00 0.00 46.02 46.57 2d88 n GLY 7 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d88 s VAL 8 N -2.68 0.18 -1.50 1.61 -7.23 -1.26 -4.86 120.40 104.67 2d88 s VAL 8 Ca 0.10 -1.52 -0.14 0.00 -1.81 0.00 0.00 61.98 58.61 2d88 s VAL 8 Cb -0.02 -1.25 0.11 0.00 0.56 0.00 0.00 36.38 35.78 2d88 s VAL 8 CO 0.84 -0.84 0.72 0.00 -0.31 0.00 0.00 175.10 175.51 2d88 n ALA 9 N 0.37 -1.18 -2.41 1.32 0.00 -1.26 -4.95 120.51 112.40 2d88 n ALA 9 Ca -0.16 0.08 -0.17 0.00 0.00 0.00 0.00 53.44 53.20 2d88 n ALA 9 Cb 0.60 -3.47 -0.11 0.00 0.00 0.00 0.00 19.45 16.47 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 -6.48 1.05 -0.41 0.00 1.81 -1.26 -5.11 118.95 108.55 2d88 s ARG 10 Ca 0.59 -1.33 -0.29 0.00 -1.72 0.00 0.00 55.73 52.98 2d88 s ARG 10 Cb -0.31 -0.83 0.02 0.00 -0.45 0.00 0.00 34.95 33.38 2d88 s ARG 10 CO 0.73 0.14 1.15 -1.12 -0.68 0.00 0.00 175.30 175.52 2d88 s SER 11 N -2.74 6.70 0.15 0.23 0.01 -1.26 -5.02 113.70 111.78 2d88 s SER 11 Ca 0.12 0.73 -0.11 0.00 1.31 0.00 0.00 55.95 57.99 2d88 s SER 11 Cb -0.02 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 2d88 s SER 11 CO 0.03 -1.15 0.50 -0.44 0.41 0.00 0.00 173.24 172.59 2d88 s SER 12 N 2.37 6.71 0.25 2.44 0.01 -1.26 -4.98 113.70 119.22 2d88 s SER 12 Ca 0.49 0.94 -0.07 0.00 1.31 0.00 0.00 55.95 58.62 2d88 s SER 12 Cb -0.10 -2.23 0.44 0.00 0.21 0.00 0.00 66.02 64.34 2d88 s SER 12 CO 0.26 0.07 1.64 0.50 0.41 0.00 0.00 173.24 176.12 2d88 h LYS 13 N 3.29 0.11 0.35 12.44 1.63 -2.01 -1.13 116.57 131.24 2d88 h LYS 13 Ca -0.48 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.30 2d88 h LYS 13 Cb 1.19 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2d88 h LYS 13 CO 0.67 0.07 -0.17 1.25 -3.45 0.00 0.00 179.45 177.82 2d88 h LEU 14 N 0.11 -0.40 -0.84 5.20 5.85 -1.99 -3.20 115.31 120.04 2d88 h LEU 14 Ca 0.41 -0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.17 2d88 h LEU 14 Cb 0.73 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 2d88 h LEU 14 CO -0.66 -0.21 -0.50 -0.11 -0.34 0.00 0.00 178.44 176.62 2d88 n LEU 15 N -5.26 -0.89 -0.38 2.25 7.94 -0.47 -1.20 117.00 118.99 2d88 n LEU 15 Ca -0.10 1.64 -0.10 0.00 -1.11 0.00 0.00 56.01 56.33 2d88 n LEU 15 Cb 0.23 -0.27 -0.09 0.00 0.53 0.00 0.00 43.42 43.82 2d88 n LEU 15 CO 0.35 -1.29 0.45 0.61 -1.11 0.00 0.00 177.39 176.40 2d88 n GLY 16 N -1.21 -2.47 0.35 -3.96 0.00 -0.95 -0.36 105.19 96.60 2d88 n GLY 16 Ca 0.02 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.14 2d88 n GLY 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2d88 h TRP 17 N 0.00 -0.81 -0.35 1.61 7.01 -1.19 0.31 115.95 122.52 2d88 h TRP 17 Ca 0.15 0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2d88 h TRP 17 Cb 0.37 0.49 -0.02 0.00 -2.10 0.00 0.00 29.16 27.90 2d88 h TRP 17 CO -0.97 -0.39 0.13 0.00 -2.79 0.00 0.00 178.44 174.42 2d88 h GLN 19 N 0.42 0.41 0.00 0.00 4.20 0.23 0.54 115.11 120.91 2d88 h GLN 19 Ca 0.12 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2d88 h GLN 19 Cb 0.21 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2d88 h GLN 19 CO -0.01 0.27 -0.25 0.00 -0.67 0.00 0.00 178.83 178.17 2d88 h ARG 20 N 0.42 0.00 0.67 1.46 2.47 -0.16 -3.00 114.38 116.25 2d88 h ARG 20 Ca 0.25 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.93 2d88 h ARG 20 Cb 0.44 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2d88 h ARG 20 CO -0.07 1.00 -0.32 1.96 0.56 0.00 0.00 179.97 183.10 2d88 h GLN 21 N -0.99 -0.87 -1.00 0.04 1.08 -0.33 -3.00 115.11 110.04 2d88 h GLN 21 Ca -0.07 0.06 0.15 0.00 -1.45 0.00 0.00 58.65 57.34 2d88 h GLN 21 Cb 1.07 0.20 -0.09 0.00 -0.05 0.00 0.00 27.48 28.60 2d88 h GLN 21 CO -0.04 -0.55 0.62 1.79 -0.95 0.00 0.00 178.83 179.70 2d88 h THR 22 N -1.02 0.83 -1.27 -0.54 1.35 -0.12 -3.42 112.91 108.71 2d88 h THR 22 Ca -0.09 -0.30 -0.79 0.00 -0.55 0.00 0.00 66.41 64.67 2d88 h THR 22 Cb 0.72 -0.13 0.02 0.00 -1.73 0.00 0.00 68.15 67.04 2d88 h THR 22 CO 0.15 0.16 0.61 -0.67 -0.25 0.00 0.00 175.52 175.53 2d88 n ASP 23 N -4.67 1.43 0.00 5.36 -0.08 -1.13 -2.08 116.55 115.38 2d88 n ASP 23 Ca 0.21 1.14 0.00 0.00 -1.51 0.00 0.00 54.79 54.62 2d88 n ASP 23 Cb 0.45 -1.01 0.00 0.00 2.34 0.00 0.00 41.12 42.89 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 3.41 1.27 2.10 0.27 0.00 -1.26 -4.99 105.19 105.98 2d88 n GLY 24 Ca 0.26 -0.22 -0.19 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 -3.30 -3.89 1.61 4.02 -0.89 -5.01 117.16 109.71 2d88 n TYR 25 Ca 0.00 -0.56 -0.35 0.00 -0.01 0.00 0.00 57.90 56.98 2d88 n TYR 25 Cb 0.00 -0.77 -0.14 0.00 -0.02 0.00 0.00 39.34 38.41 2d88 n TYR 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d88 s ALA 26 N -2.40 2.83 -0.39 -0.72 0.00 -1.26 -4.56 121.76 115.26 2d88 s ALA 26 Ca 0.44 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2d88 s ALA 26 Cb -0.06 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2d88 s ALA 26 CO 0.35 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2d88 n GLY 27 N 4.70 0.27 2.75 0.00 0.00 -1.26 -5.00 105.19 106.66 2d88 n GLY 27 Ca -0.15 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.84 1.38 -3.53 1.61 0.31 -1.26 -4.96 118.33 108.04 2d88 n VAL 28 Ca -0.05 -4.75 -0.42 0.00 -0.01 0.00 0.00 64.34 59.12 2d88 n VAL 28 Cb 0.48 -2.11 -0.09 0.00 -0.91 0.00 0.00 33.84 31.21 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 -1.46 5.81 -0.55 4.52 4.22 -1.26 -4.71 114.94 121.51 2d88 s ASN 29 Ca 0.28 -1.44 -0.23 0.00 -2.14 0.00 0.00 52.86 49.33 2d88 s ASN 29 Cb 0.00 -2.05 0.04 0.00 1.28 0.00 0.00 41.25 40.53 2d88 s ASN 29 CO -0.15 -0.57 0.89 -0.69 -2.04 0.00 0.00 177.10 174.54 2d88 s VAL 30 N 1.50 4.46 -0.04 3.54 1.01 -1.26 -4.83 120.40 124.77 2d88 s VAL 30 Ca 0.03 0.15 0.17 0.00 0.00 0.00 0.00 61.98 62.34 2d88 s VAL 30 Cb -0.23 -4.50 -0.26 0.00 0.00 0.00 0.00 36.38 31.38 2d88 s VAL 30 CO 0.04 -1.07 0.34 1.07 0.00 0.00 0.00 175.10 175.48 2d88 n THR 31 N 6.10 0.15 -3.73 3.92 5.66 -1.26 -4.85 114.28 120.26 2d88 n THR 31 Ca 0.00 -0.44 -0.14 0.00 -3.05 0.00 0.00 64.05 60.43 2d88 n THR 31 Cb 0.47 0.01 -0.08 0.00 -1.55 0.00 0.00 70.33 69.18 2d88 n THR 31 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2d88 s ASP 32 N -4.15 -0.26 -0.08 1.09 1.01 -1.26 -5.04 116.67 107.98 2d88 s ASP 32 Ca -0.07 0.22 -0.02 0.00 0.71 0.00 0.00 52.55 53.39 2d88 s ASP 32 Cb 0.10 0.38 -0.03 0.00 1.01 0.00 0.00 42.92 44.39 2d88 s ASP 32 CO 0.72 -0.43 2.47 0.18 0.21 0.00 0.00 175.17 178.32 2d88 n LEU 33 N 1.39 5.58 0.00 1.23 4.77 -1.26 -3.20 117.00 125.51 2d88 n LEU 33 Ca -0.20 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 2d88 n LEU 33 Cb 0.56 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 2d88 n LEU 33 CO 0.21 1.27 0.00 0.35 -1.33 0.00 0.00 177.39 177.89 2d88 n THR 34 N 1.53 0.00 0.12 -5.08 -2.24 -1.26 -4.71 114.28 102.64 2d88 n THR 34 Ca 0.19 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.74 2d88 n THR 34 Cb 0.62 -0.31 -0.15 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.46 -1.23 -0.78 -0.00 -1.96 -3.17 114.93 108.25 2d88 h MET 35 Ca 0.00 -0.79 0.36 0.00 -0.00 0.00 0.00 59.70 59.27 2d88 h MET 35 Cb 0.00 0.29 -0.05 0.00 -0.00 0.00 0.00 31.60 31.84 2d88 h MET 35 CO 0.00 1.37 1.20 0.43 -0.00 0.00 0.00 176.91 179.91 2d88 n SER 36 N -3.65 0.00 -0.09 -0.10 7.64 -1.19 0.19 113.62 116.41 2d88 n SER 36 Ca -0.17 0.77 -0.10 0.00 1.01 0.00 0.00 58.87 60.38 2d88 n SER 36 Cb 1.09 -0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 63.85 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 -3.31 0.00 -0.35 1.43 7.02 -1.24 -4.38 117.44 116.60 2d88 n TRP 37 Ca 0.28 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.86 2d88 n TRP 37 Cb 1.57 -0.86 0.22 0.00 -2.42 0.00 0.00 31.31 29.83 2d88 n TRP 37 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2d88 h LYS 38 N 0.00 0.00 -0.12 -0.99 1.57 0.21 0.20 116.57 117.44 2d88 h LYS 38 Ca -0.48 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.35 2d88 h LYS 38 Cb 2.00 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 34.24 2d88 h LYS 38 CO -0.00 0.00 -0.36 1.03 -0.57 0.00 0.00 179.45 179.55 2d88 h SER 39 N 0.00 -1.10 0.00 0.86 0.87 -1.76 -3.46 113.55 108.96 2d88 h SER 39 Ca 0.55 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.26 2d88 h SER 39 Cb 1.00 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2d88 h SER 39 CO -0.98 -0.39 0.00 0.61 -0.53 0.00 0.00 176.83 175.54 2d88 n GLY 40 N -1.42 3.41 0.44 5.77 0.00 0.71 -4.35 105.19 109.75 2d88 n GLY 40 Ca -0.04 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.79 0.00 0.99 3.38 -1.87 -1.45 115.31 114.58 2d88 h LEU 41 Ca 0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2d88 h LEU 41 Cb 0.00 0.75 0.00 0.00 0.09 0.00 0.00 40.66 41.50 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 -3.10 0.00 -0.32 1.53 0.00 -1.26 0.36 120.51 117.72 2d88 n ALA 42 Ca -0.02 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.63 2d88 n ALA 42 Cb 0.34 0.47 0.42 0.00 0.00 0.00 0.00 19.45 20.69 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 0.33 -1.15 0.00 5.85 -1.77 1.15 115.31 119.71 2d88 h LEU 43 Ca 0.00 0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 2d88 h LEU 43 Cb 0.00 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2d88 h LEU 43 CO 0.00 -0.17 -0.24 0.00 -0.34 0.00 0.00 178.44 177.69 2d88 h ALA 45 N 1.49 1.00 0.10 0.00 0.00 0.62 -2.38 119.26 120.09 2d88 h ALA 45 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2d88 h ALA 45 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2d88 h ALA 45 CO 0.04 0.00 -0.73 0.82 0.00 0.00 0.00 179.25 179.38 2d88 h ILE 46 N 0.00 1.51 -0.25 0.00 1.08 -0.68 -1.40 117.51 117.77 2d88 h ILE 46 Ca 0.00 -2.42 -0.18 0.00 -0.39 0.00 0.00 64.86 61.88 2d88 h ILE 46 Cb 0.49 3.07 -0.00 0.00 -3.07 0.00 0.00 36.82 37.31 2d88 h ILE 46 CO 0.00 0.69 -0.55 0.40 -0.69 0.00 0.00 178.15 177.99 2d88 h ILE 47 N -0.33 1.29 0.02 -0.67 2.04 -1.47 -3.30 117.51 115.08 2d88 h ILE 47 Ca -0.12 -1.76 -0.00 0.00 1.00 0.00 0.00 64.86 63.98 2d88 h ILE 47 Cb 1.53 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 2d88 h ILE 47 CO 0.14 0.56 -0.01 -0.74 0.00 0.00 0.00 178.15 178.10 2d88 h HIS 48 N 0.58 -0.02 -0.75 1.37 2.76 -1.44 0.34 115.15 117.99 2d88 h HIS 48 Ca 0.01 -0.00 0.28 0.00 -2.20 0.00 0.00 60.37 58.46 2d88 h HIS 48 Cb 1.14 0.01 -0.14 0.00 1.55 0.00 0.00 27.41 29.97 2d88 h HIS 48 CO 0.06 0.59 0.27 -2.13 -1.30 0.00 0.00 177.93 175.42 2d88 n ARG 49 N -4.80 -0.05 -0.13 5.26 3.00 -0.53 -1.67 116.66 117.74 2d88 n ARG 49 Ca -0.09 1.06 -0.25 0.00 -0.00 0.00 0.00 57.85 58.57 2d88 n ARG 49 Cb 0.31 -1.82 -0.09 0.00 0.00 0.00 0.00 32.46 30.86 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 -4.81 0.06 -3.94 -0.14 4.02 -1.23 -4.87 117.16 106.26 2d88 n TYR 50 Ca 0.25 0.03 -0.30 0.00 -0.01 0.00 0.00 57.90 57.86 2d88 n TYR 50 Cb 0.83 -0.91 -0.15 0.00 -0.02 0.00 0.00 39.34 39.09 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 -2.57 1.49 0.50 -0.72 1.81 0.12 -4.95 118.95 114.62 2d88 s ARG 51 Ca -0.36 -1.97 0.32 0.00 -1.72 0.00 0.00 55.73 52.00 2d88 s ARG 51 Cb 0.12 -3.01 1.34 0.00 -0.45 0.00 0.00 34.95 32.96 2d88 s ARG 51 CO 0.48 -1.01 1.95 -1.00 -0.68 0.00 0.00 175.30 175.05 2d88 h PRO 52 N 7.33 0.00 0.36 3.54 0.13 -1.61 -3.21 132.00 138.54 2d88 h PRO 52 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2d88 h PRO 52 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2d88 h PRO 52 CO 0.55 0.00 -0.17 0.22 -0.23 0.00 0.00 178.00 178.37 2d88 h ASP 53 N 0.00 -0.41 -0.68 1.44 3.58 -1.89 -3.31 116.42 115.15 2d88 h ASP 53 Ca 0.00 -0.15 0.07 0.00 0.42 0.00 0.00 57.03 57.37 2d88 h ASP 53 Cb 0.46 0.11 -0.10 0.00 1.72 0.00 0.00 39.33 41.53 2d88 h ASP 53 CO 0.00 -0.02 -0.54 -0.07 -2.88 0.00 0.00 179.24 175.73 2d88 h LEU 54 N -0.88 -1.90 -8.87 2.28 3.38 -1.89 -3.41 115.31 104.04 2d88 h LEU 54 Ca -0.05 0.27 -0.69 0.00 0.09 0.00 0.00 57.88 57.50 2d88 h LEU 54 Cb 0.54 0.81 -0.23 0.00 0.09 0.00 0.00 40.66 41.86 2d88 h LEU 54 CO 0.08 -0.29 -0.86 -0.51 0.09 0.00 0.00 178.44 176.95 2d88 s ILE 55 N -5.39 2.30 -0.45 1.22 2.07 -1.25 -4.98 121.20 114.72 2d88 s ILE 55 Ca -0.12 -1.57 -0.05 0.00 -1.41 0.00 0.00 60.65 57.51 2d88 s ILE 55 Cb 0.09 -1.98 0.12 0.00 0.13 0.00 0.00 42.46 40.82 2d88 s ILE 55 CO 0.58 0.21 0.27 -0.62 -1.91 0.00 0.00 174.94 173.46 2d88 s ASP 56 N -1.73 5.38 0.04 4.50 2.15 -1.26 -4.58 116.67 121.18 2d88 s ASP 56 Ca 0.14 -2.10 -0.28 0.00 0.43 0.00 0.00 52.55 50.74 2d88 s ASP 56 Cb -0.10 -1.88 -0.17 0.00 -0.30 0.00 0.00 42.92 40.47 2d88 s ASP 56 CO 0.05 -0.56 1.40 0.15 -0.17 0.00 0.00 175.17 176.04 2d88 h PHE 57 N 8.04 -0.56 -0.99 -5.34 3.04 -1.88 -2.49 116.94 116.75 2d88 h PHE 57 Ca -0.14 -0.01 0.35 0.00 3.98 0.00 0.00 57.97 62.15 2d88 h PHE 57 Cb 1.04 0.19 -0.16 0.00 2.56 0.00 0.00 35.95 39.58 2d88 h PHE 57 CO 0.59 -0.27 0.52 -0.44 -2.02 0.00 0.00 178.31 176.70 2d88 h ASP 58 N -0.80 0.38 -0.41 0.41 3.32 -1.99 0.73 116.42 118.06 2d88 h ASP 58 Ca -0.06 0.22 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 2d88 h ASP 58 Cb 0.55 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2d88 h ASP 58 CO 0.10 -0.25 -0.27 0.77 -1.72 0.00 0.00 179.24 177.87 2d88 h SER 59 N 0.19 0.96 -4.01 6.45 4.64 -1.94 -3.44 113.55 116.39 2d88 h SER 59 Ca 0.76 -0.43 -0.51 0.00 -0.47 0.00 0.00 61.79 61.14 2d88 h SER 59 Cb 1.83 -0.27 0.07 0.00 -0.31 0.00 0.00 62.40 63.73 2d88 h SER 59 CO -0.68 1.18 0.50 -0.76 -0.87 0.00 0.00 176.83 176.20 2d88 s LEU 60 N -9.02 3.98 -0.02 5.97 1.43 0.26 -5.04 118.68 116.24 2d88 s LEU 60 Ca -0.12 2.37 0.08 0.00 -1.03 0.00 0.00 54.13 55.43 2d88 s LEU 60 Cb 0.11 -4.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 2d88 s LEU 60 CO 0.86 -1.02 -0.25 -0.62 0.23 0.00 0.00 176.35 175.55 2d88 s ASP 61 N -1.31 2.99 0.26 2.29 2.15 -1.26 -4.93 116.67 116.86 2d88 s ASP 61 Ca 0.65 -0.46 -0.03 0.00 0.43 0.00 0.00 52.55 53.14 2d88 s ASP 61 Cb -0.30 -0.35 0.53 0.00 -0.30 0.00 0.00 42.92 42.50 2d88 s ASP 61 CO 0.36 0.31 1.68 1.05 -0.17 0.00 0.00 175.17 178.40 2d88 h GLU 62 N 5.52 0.26 -0.71 4.34 4.11 -1.96 0.04 114.58 126.18 2d88 h GLU 62 Ca -0.42 -0.02 0.16 0.00 0.07 0.00 0.00 59.36 59.15 2d88 h GLU 62 Cb 1.12 -0.06 -0.12 0.00 0.50 0.00 0.00 28.75 30.19 2d88 h GLU 62 CO 0.47 0.17 0.02 1.96 0.07 0.00 0.00 179.01 181.70 2d88 h GLN 63 N 0.26 0.12 -6.28 1.06 1.08 -1.98 -3.37 115.11 106.00 2d88 h GLN 63 Ca 0.45 -0.01 -0.58 0.00 -1.45 0.00 0.00 58.65 57.07 2d88 h GLN 63 Cb 0.81 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.19 2d88 h GLN 63 CO -0.55 0.08 1.25 -0.80 -0.95 0.00 0.00 178.83 177.86 2d88 s ASN 64 N -5.21 5.98 -0.06 1.46 0.01 -0.00 -4.86 114.94 112.25 2d88 s ASN 64 Ca -0.13 1.36 -0.06 0.00 -0.71 0.00 0.00 52.86 53.31 2d88 s ASN 64 Cb 0.21 -2.53 -0.02 0.00 0.41 0.00 0.00 41.25 39.32 2d88 s ASN 64 CO 0.75 -1.63 -0.12 0.52 -1.51 0.00 0.00 177.10 175.11 2d88 n VAL 65 N 7.26 0.55 -0.30 1.60 0.31 -1.26 -3.87 118.33 122.62 2d88 n VAL 65 Ca 0.22 0.37 0.17 0.00 -0.01 0.00 0.00 64.34 65.09 2d88 n VAL 65 Cb 0.46 -1.82 0.43 0.00 -0.91 0.00 0.00 33.84 32.01 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 -0.37 0.54 0.06 5.55 4.81 -1.84 -2.50 114.58 120.83 2d88 h GLU 66 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2d88 h GLU 66 Cb 0.35 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2d88 h GLU 66 CO 0.00 0.36 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.39 2d88 h LYS 67 N 0.56 -0.08 -1.21 1.92 3.64 -1.91 0.21 116.57 119.70 2d88 h LYS 67 Ca 0.53 0.01 0.41 0.00 -1.27 0.00 0.00 60.65 60.32 2d88 h LYS 67 Cb 1.10 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 32.82 2d88 h LYS 67 CO -0.27 -0.06 0.79 0.09 -2.27 0.00 0.00 179.45 177.73 2d88 n ASN 68 N -2.29 0.16 -0.04 4.20 3.02 -1.08 -0.44 115.26 118.79 2d88 n ASN 68 Ca -0.01 1.12 -0.00 0.00 -0.03 0.00 0.00 54.58 55.66 2d88 n ASN 68 Cb 0.03 -0.55 -0.00 0.00 -0.61 0.00 0.00 39.78 38.65 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 -0.01 -1.19 6.41 2.35 -1.36 -3.17 115.58 118.61 2d88 h ASN 69 Ca 0.74 0.00 0.38 0.00 -0.55 0.00 0.00 56.30 56.87 2d88 h ASN 69 Cb 2.46 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 40.70 2d88 h ASN 69 CO -0.35 0.39 0.75 -0.61 -1.65 0.00 0.00 177.43 175.96 2d88 h GLN 70 N -0.79 0.18 0.08 0.81 5.75 0.20 -1.69 115.11 119.66 2d88 h GLN 70 Ca -0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2d88 h GLN 70 Cb 0.01 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.51 2d88 h GLN 70 CO 0.00 0.12 -0.04 1.25 -2.65 0.00 0.00 178.83 177.51 2d88 h LEU 71 N 0.19 -0.09 -0.85 -2.39 5.85 -0.87 -3.00 115.31 114.15 2d88 h LEU 71 Ca 0.76 0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.57 2d88 h LEU 71 Cb 2.17 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 43.10 2d88 h LEU 71 CO -0.44 -0.06 -0.55 0.00 -0.34 0.00 0.00 178.44 177.05 2d88 h ALA 72 N -1.94 -0.50 -1.59 1.25 0.00 -1.31 0.97 119.26 116.15 2d88 h ALA 72 Ca -0.01 0.11 0.48 0.00 0.00 0.00 0.00 54.91 55.49 2d88 h ALA 72 Cb 0.08 1.26 -0.09 0.00 0.00 0.00 0.00 17.79 19.04 2d88 h ALA 72 CO 0.02 -0.94 1.11 0.74 0.00 0.00 0.00 179.25 180.18 2d88 h PHE 73 N -0.10 0.20 0.00 0.00 0.04 -1.43 0.36 116.94 116.02 2d88 h PHE 73 Ca 0.17 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 2d88 h PHE 73 Cb 0.48 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.58 2d88 h PHE 73 CO -0.93 -0.07 -0.48 0.22 -0.60 0.00 0.00 178.31 176.45 2d88 h ASP 74 N 0.04 0.00 -0.56 2.17 3.58 0.90 -3.34 116.42 119.21 2d88 h ASP 74 Ca 0.83 -0.03 0.11 0.00 0.42 0.00 0.00 57.03 58.35 2d88 h ASP 74 Cb 3.04 0.00 -0.11 0.00 1.72 0.00 0.00 39.33 43.98 2d88 h ASP 74 CO -0.16 0.76 -0.25 0.40 -2.88 0.00 0.00 179.24 177.11 2d88 h ILE 75 N -1.00 0.27 0.00 2.25 1.08 0.66 0.42 117.51 121.20 2d88 h ILE 75 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2d88 h ILE 75 Cb 0.49 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2d88 h ILE 75 CO -0.01 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.45 2d88 n ALA 76 N -3.07 -0.12 -0.14 1.87 0.00 0.12 -0.26 120.51 118.90 2d88 n ALA 76 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.65 2d88 n ALA 76 Cb 0.34 0.31 0.53 0.00 0.00 0.00 0.00 19.45 20.63 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 0.35 -0.61 0.00 4.81 -1.38 1.89 114.58 119.64 2d88 h GLU 77 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2d88 h GLU 77 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 2d88 h GLU 77 CO 0.00 0.23 0.39 0.87 -0.73 0.00 0.00 179.01 179.77 2d88 h LYS 78 N 0.36 0.75 0.00 1.92 1.57 0.12 -3.06 116.57 118.22 2d88 h LYS 78 Ca 0.35 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2d88 h LYS 78 Cb 0.87 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2d88 h LYS 78 CO -0.10 0.50 -0.19 0.39 -0.57 0.00 0.00 179.45 179.48 2d88 n GLU 79 N -4.70 0.10 -0.22 3.15 -0.58 0.64 -4.75 120.64 114.27 2d88 n GLU 79 Ca 0.05 0.04 0.02 0.00 -0.42 0.00 0.00 57.16 56.85 2d88 n GLU 79 Cb 0.05 -0.52 0.14 0.00 -0.57 0.00 0.00 31.44 30.54 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 -0.19 0.04 0.00 -4.62 3.38 0.26 -3.46 115.31 110.72 2d88 h LEU 80 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d88 h LEU 80 Cb 0.19 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2d88 h LEU 80 CO 0.00 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.15 2d88 n GLY 81 N -1.33 0.32 3.59 0.83 0.00 0.95 -4.91 105.19 104.64 2d88 n GLY 81 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 3.67 0.11 -0.61 1.01 -1.26 -4.70 121.20 117.43 2d88 s ILE 82 Ca 0.00 0.65 -0.31 0.00 0.00 0.00 0.00 60.65 60.99 2d88 s ILE 82 Cb 0.00 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 2d88 s ILE 82 CO 0.00 -0.65 1.46 -0.94 0.00 0.00 0.00 174.94 174.81 2d88 s SER 83 N 5.22 6.74 0.49 3.58 1.04 -1.26 -2.93 113.70 126.58 2d88 s SER 83 Ca 0.69 2.40 -0.22 0.00 0.48 0.00 0.00 55.95 59.30 2d88 s SER 83 Cb -0.17 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.30 2d88 s SER 83 CO 0.32 -0.73 1.15 -2.16 0.98 0.00 0.00 173.24 172.80 2d88 s PRO 84 N 1.37 3.62 -0.11 4.02 0.04 -1.26 -4.98 135.00 137.70 2d88 s PRO 84 Ca 0.67 1.72 0.08 0.00 0.04 0.00 0.00 61.00 63.50 2d88 s PRO 84 Cb -0.38 -2.27 -0.24 0.00 0.04 0.00 0.00 34.50 31.65 2d88 s PRO 84 CO 0.30 -0.65 0.40 0.44 0.04 0.00 0.00 177.00 177.53 2d88 n ILE 85 N -0.77 1.60 -4.49 0.56 -5.35 -1.26 -4.99 119.36 104.66 2d88 n ILE 85 Ca 0.09 -0.75 -0.24 0.00 -0.27 0.00 0.00 62.75 61.57 2d88 n ILE 85 Cb 0.49 -1.14 -0.09 0.00 -1.74 0.00 0.00 39.64 37.16 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 -2.56 1.82 -0.00 6.28 0.23 -1.26 -5.16 119.30 118.64 2d88 s MET 86 Ca -0.13 -2.07 0.07 0.00 -1.03 0.00 0.00 55.69 52.53 2d88 s MET 86 Cb 0.07 -0.74 -0.03 0.00 -1.53 0.00 0.00 34.83 32.61 2d88 s MET 86 CO 0.79 -0.36 -0.21 0.95 -2.03 0.00 0.00 175.02 174.17 2d88 s THR 87 N -3.25 2.55 0.23 3.16 -4.23 -1.26 -4.98 115.64 107.86 2d88 s THR 87 Ca 0.28 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2d88 s THR 87 Cb 0.05 -1.99 0.31 0.00 1.34 0.00 0.00 72.50 72.21 2d88 s THR 87 CO 0.14 0.49 1.15 0.61 -0.54 0.00 0.00 174.62 176.47 2d88 n GLY 88 N 2.07 -1.03 0.16 3.99 0.00 -1.26 0.16 105.19 109.28 2d88 n GLY 88 Ca -0.16 0.73 -0.07 0.00 0.00 0.00 0.00 46.02 46.52 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 0.30 0.00 1.61 1.63 -1.95 0.23 116.57 118.38 2d88 h LYS 89 Ca 0.44 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.20 2d88 h LYS 89 Cb 0.88 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.44 2d88 h LYS 89 CO -0.70 0.20 -0.07 0.93 -3.45 0.00 0.00 179.45 176.36 2d88 h GLU 90 N 0.31 0.00 0.15 1.90 4.39 0.12 0.15 114.58 121.60 2d88 h GLU 90 Ca 0.16 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.54 2d88 h GLU 90 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2d88 h GLU 90 CO -0.14 0.07 -1.56 1.98 -1.16 0.00 0.00 179.01 178.19 2d88 h MET 91 N 0.00 0.32 0.00 2.33 4.05 0.41 -2.11 114.93 119.93 2d88 h MET 91 Ca -0.00 -0.55 -0.15 0.00 -0.28 0.00 0.00 59.70 58.72 2d88 h MET 91 Cb 0.38 0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 31.37 2d88 h MET 91 CO 0.01 1.21 -0.70 0.00 0.23 0.00 0.00 176.91 177.66 2d88 h ALA 92 N 0.36 0.61 0.00 0.39 0.00 -0.28 -3.35 119.26 116.99 2d88 h ALA 92 Ca -0.26 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 2d88 h ALA 92 Cb 2.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2d88 h ALA 92 CO 0.18 0.87 -0.34 0.77 0.00 0.00 0.00 179.25 180.73 2d88 h SER 93 N 0.00 0.00 -2.73 0.00 0.02 -1.09 -3.47 113.55 106.28 2d88 h SER 93 Ca -0.01 -0.42 -0.59 0.00 -0.84 0.00 0.00 61.79 59.93 2d88 h SER 93 Cb 1.46 0.00 0.10 0.00 0.14 0.00 0.00 62.40 64.10 2d88 h SER 93 CO 0.09 0.90 0.36 0.55 -1.14 0.00 0.00 176.83 177.59 2d88 n VAL 94 N -4.63 1.69 -0.22 2.27 3.14 -0.79 -4.89 118.33 114.90 2d88 n VAL 94 Ca -0.11 -0.42 -0.09 0.00 -2.96 0.00 0.00 64.34 60.76 2d88 n VAL 94 Cb 0.33 -1.26 0.03 0.00 -1.06 0.00 0.00 33.84 31.89 2d88 n VAL 94 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2d88 h GLY 95 N 2.72 1.18 -5.13 7.55 0.00 -1.89 -3.46 103.07 104.04 2d88 h GLY 95 Ca -0.43 -0.83 -0.00 0.00 0.00 0.00 0.00 47.33 46.07 2d88 h GLY 95 CO 0.65 0.76 0.22 1.85 0.00 0.00 0.00 176.54 180.02 2d88 s GLU 96 N -5.11 0.73 1.18 4.80 2.12 -1.26 -5.04 118.70 116.12 2d88 s GLU 96 Ca -0.12 0.90 -0.18 0.00 0.36 0.00 0.00 54.97 55.93 2d88 s GLU 96 Cb 0.14 0.34 0.28 0.00 0.26 0.00 0.00 34.13 35.14 2d88 s GLU 96 CO 0.85 -0.09 1.11 -1.25 -0.54 0.00 0.00 175.26 175.34 2d88 s PRO 97 N 0.45 -1.04 -0.23 4.30 0.04 -1.26 -5.03 135.00 132.24 2d88 s PRO 97 Ca -0.00 -0.00 -0.09 0.00 0.04 0.00 0.00 61.00 60.94 2d88 s PRO 97 Cb -0.05 -1.61 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2d88 s PRO 97 CO -0.03 -3.60 0.12 0.34 0.04 0.00 0.00 177.00 173.87 2d88 s ASP 98 N -3.84 5.80 0.24 6.66 -1.08 -1.26 -4.99 116.67 118.20 2d88 s ASP 98 Ca 0.70 0.03 -0.14 0.00 -0.52 0.00 0.00 52.55 52.63 2d88 s ASP 98 Cb -0.11 -2.04 0.31 0.00 -1.46 0.00 0.00 42.92 39.63 2d88 s ASP 98 CO 0.56 0.06 1.57 0.50 0.52 0.00 0.00 175.17 178.38 2d88 h LYS 99 N 7.52 -0.02 0.20 4.34 1.63 -1.96 0.21 116.57 128.50 2d88 h LYS 99 Ca -0.37 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2d88 h LYS 99 Cb 1.17 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 2d88 h LYS 99 CO 0.64 -0.01 -0.24 -0.07 -3.45 0.00 0.00 179.45 176.32 2d88 h LEU 100 N -0.02 -0.68 -0.56 5.20 3.38 -1.94 0.18 115.31 120.87 2d88 h LEU 100 Ca 0.38 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.52 2d88 h LEU 100 Cb 0.63 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.50 2d88 h LEU 100 CO -0.94 -0.31 -0.27 0.28 0.09 0.00 0.00 178.44 177.29 2d88 h SER 101 N -0.45 -0.95 0.25 -0.43 0.02 -1.71 0.27 113.55 110.53 2d88 h SER 101 Ca -0.02 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2d88 h SER 101 Cb 0.40 0.50 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 2d88 h SER 101 CO -0.05 -0.28 -0.34 0.24 -1.14 0.00 0.00 176.83 175.26 2d88 h MET 102 N -0.13 -0.59 0.04 3.45 2.86 -0.45 0.27 114.93 120.38 2d88 h MET 102 Ca 0.24 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.93 2d88 h MET 102 Cb 0.52 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.28 2d88 h MET 102 CO -0.64 -0.40 -0.37 0.28 1.06 0.00 0.00 176.91 176.85 2d88 h VAL 103 N -0.62 0.00 -0.69 -2.22 2.07 -0.12 0.31 116.25 114.99 2d88 h VAL 103 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 2d88 h VAL 103 Cb 0.56 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 2d88 h VAL 103 CO -0.09 0.00 -0.15 0.24 0.02 0.00 0.00 177.57 177.59 2d88 h MET 104 N -0.49 0.01 0.34 1.57 2.86 -0.46 0.16 114.93 118.92 2d88 h MET 104 Ca 0.00 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2d88 h MET 104 Cb 0.51 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2d88 h MET 104 CO -0.22 0.01 -0.17 -0.92 1.06 0.00 0.00 176.91 176.67 2d88 h TYR 105 N 0.01 -0.43 -0.87 -0.22 3.20 0.13 -3.10 116.97 115.70 2d88 h TYR 105 Ca 0.34 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.40 2d88 h TYR 105 Cb 0.52 0.14 -0.16 0.00 1.54 0.00 0.00 36.73 38.78 2d88 h TYR 105 CO -0.53 -0.27 -0.07 -0.07 -1.64 0.00 0.00 178.16 175.59 2d88 h LEU 106 N -0.46 -0.55 -0.75 2.82 3.38 -0.03 0.83 115.31 120.55 2d88 h LEU 106 Ca -0.05 0.25 0.19 0.00 0.09 0.00 0.00 57.88 58.36 2d88 h LEU 106 Cb 0.35 0.46 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 2d88 h LEU 106 CO 0.07 -0.27 -0.03 0.41 0.09 0.00 0.00 178.44 178.71 2d88 n THR 107 N -5.47 -0.31 -0.25 0.22 -1.04 0.53 0.16 114.28 108.12 2d88 n THR 107 Ca 0.16 1.66 0.05 0.00 -2.04 0.00 0.00 64.05 63.89 2d88 n THR 107 Cb 0.55 -2.40 0.16 0.00 -1.82 0.00 0.00 70.33 66.82 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 0.12 -0.04 -2.82 4.20 -0.89 0.26 115.11 115.95 2d88 h GLN 108 Ca 0.43 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 2d88 h GLN 108 Cb 0.85 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2d88 h GLN 108 CO -0.72 0.08 -0.01 0.74 -0.67 0.00 0.00 178.83 178.25 2d88 h PHE 109 N 0.13 0.08 0.38 2.96 -1.00 0.14 -2.75 116.94 116.87 2d88 h PHE 109 Ca 0.41 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.17 2d88 h PHE 109 Cb 0.72 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 40.23 2d88 h PHE 109 CO -0.39 0.43 -0.49 -0.92 -1.61 0.00 0.00 178.31 175.33 2d88 h TYR 110 N -0.30 -1.37 -1.05 -0.55 3.20 -0.65 -0.05 116.97 116.21 2d88 h TYR 110 Ca 0.01 0.02 0.30 0.00 3.14 0.00 0.00 58.73 62.19 2d88 h TYR 110 Cb 0.41 0.55 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 2d88 h TYR 110 CO 0.06 -0.62 0.74 0.93 -1.64 0.00 0.00 178.16 177.63 2d88 h GLU 111 N -0.90 0.06 -0.05 1.82 5.08 -0.63 1.85 114.58 121.81 2d88 h GLU 111 Ca -0.05 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.10 2d88 h GLU 111 Cb 0.80 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2d88 h GLU 111 CO -0.11 0.04 -0.83 1.98 -1.00 0.00 0.00 179.01 179.08 2d88 h MET 112 N 0.06 0.45 -0.25 2.33 4.05 -0.90 -3.26 114.93 117.42 2d88 h MET 112 Ca 0.51 -0.42 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 2d88 h MET 112 Cb 1.92 0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 32.78 2d88 h MET 112 CO -0.04 1.06 -0.07 1.19 0.23 0.00 0.00 176.91 179.28 2d88 n PHE 113 N -3.81 0.81 0.07 1.39 3.72 0.16 -4.62 117.46 115.18 2d88 n PHE 113 Ca -0.06 -1.26 -0.19 0.00 -0.05 0.00 0.00 57.45 55.89 2d88 n PHE 113 Cb 0.77 -0.37 -0.10 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.13 0.59 -0.87 -1.08 2.10 0.25 -3.26 116.57 115.43 2d88 h LYS 114 Ca 0.10 -0.70 -0.01 0.00 -2.00 0.00 0.00 60.65 58.04 2d88 h LYS 114 Cb 1.45 0.22 -0.04 0.00 -0.90 0.00 0.00 32.23 32.95 2d88 h LYS 114 CO 0.25 1.30 0.51 0.22 -2.00 0.00 0.00 179.45 179.73 2d88 h ASP 115 N 0.30 1.06 -0.92 7.07 3.58 -1.82 -3.44 116.42 122.26 2d88 h ASP 115 Ca -0.14 -0.07 -0.80 0.00 0.42 0.00 0.00 57.03 56.44 2d88 h ASP 115 Cb 1.77 -0.27 0.01 0.00 1.72 0.00 0.00 39.33 42.57 2d88 h ASP 115 CO 0.21 0.82 0.56 -1.54 -2.88 0.00 0.00 179.24 176.41 2d88 n SER 116 N -4.36 0.97 0.00 2.28 3.41 -1.23 -4.51 113.62 110.19 2d88 n SER 116 Ca 0.10 1.09 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 2d88 n SER 116 Cb 0.07 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2d88 n SER 116 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d88 n GLY 117 N 3.39 -0.61 3.58 5.00 0.00 -1.26 -4.99 105.19 110.30 2d88 n GLY 117 Ca 0.27 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.11 -1.54 -0.30 1.61 0.04 -1.26 -5.09 135.00 127.35 2d88 s PRO 118 Ca 0.00 -0.18 -0.09 0.00 0.04 0.00 0.00 61.00 60.77 2d88 s PRO 118 Cb 0.00 -1.57 0.15 0.00 0.04 0.00 0.00 34.50 33.12 2d88 s PRO 118 CO 0.00 -3.90 0.72 0.45 0.04 0.00 0.00 177.00 174.30 2d88 s SER 119 N -3.98 -1.07 -0.09 6.66 0.15 -1.26 -5.03 113.70 109.08 2d88 s SER 119 Ca 0.72 1.22 -0.13 0.00 0.70 0.00 0.00 55.95 58.46 2d88 s SER 119 Cb -0.08 2.12 -0.05 0.00 -1.71 0.00 0.00 66.02 66.30 2d88 s SER 119 CO 0.56 -0.20 0.31 -0.55 1.20 0.00 0.00 173.24 174.55 2d88 s SER 120 N 2.82 6.57 0.00 5.45 0.15 -1.26 -5.28 113.70 122.15 2d88 s SER 120 Ca 0.01 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2d88 s SER 120 Cb -0.12 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2d88 s SER 120 CO -0.19 0.25 0.12 0.61 1.20 0.00 0.00 173.24 175.23