#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 2.87 -0.03 1.61 1.04 -1.26 -5.16 113.70 112.76 2d88 s SER 2 Ca 0.00 -1.43 -0.03 0.00 0.48 0.00 0.00 55.95 54.97 2d88 s SER 2 Cb 0.00 -0.03 0.01 0.00 0.10 0.00 0.00 66.02 66.09 2d88 s SER 2 CO 0.00 -0.63 0.08 -0.44 0.98 0.00 0.00 173.24 173.23 2d88 s SER 3 N -3.58 -0.07 0.03 7.02 0.01 -1.26 -5.16 113.70 110.70 2d88 s SER 3 Ca 0.32 0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.76 2d88 s SER 3 Cb 0.08 0.17 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 2d88 s SER 3 CO 0.15 -0.06 -0.15 -0.83 0.41 0.00 0.00 173.24 172.77 2d88 s GLY 4 N -0.09 0.80 -0.13 3.44 0.00 -1.26 -5.09 107.32 104.99 2d88 s GLY 4 Ca -0.01 -0.81 -0.38 0.00 0.00 0.00 0.00 44.72 43.51 2d88 s GLY 4 CO 0.00 -0.77 1.66 1.44 0.00 0.00 0.00 173.10 175.42 2d88 n SER 5 N 2.01 2.42 -3.69 1.64 7.64 -1.26 -4.91 113.62 117.46 2d88 n SER 5 Ca -0.17 1.07 -0.21 0.00 1.01 0.00 0.00 58.87 60.57 2d88 n SER 5 Cb 0.55 -1.21 0.15 0.00 -1.01 0.00 0.00 64.21 62.69 2d88 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d88 n SER 6 N 4.75 -2.95 -2.96 6.43 7.64 -1.26 -5.03 113.62 120.23 2d88 n SER 6 Ca 0.23 -0.35 0.01 0.00 1.01 0.00 0.00 58.87 59.77 2d88 n SER 6 Cb 0.18 -0.79 -0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2d88 n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d88 s GLY 7 N -1.96 -1.42 0.61 0.23 0.00 -1.26 -5.16 107.32 98.36 2d88 s GLY 7 Ca 0.40 0.81 -0.18 0.00 0.00 0.00 0.00 44.72 45.75 2d88 s GLY 7 CO 0.39 4.03 1.19 -1.34 0.00 0.00 0.00 173.10 177.37 2d88 s VAL 8 N 1.91 2.69 -0.06 1.40 -7.23 -1.26 -5.00 120.40 112.86 2d88 s VAL 8 Ca 0.15 0.41 0.02 0.00 -1.81 0.00 0.00 61.98 60.75 2d88 s VAL 8 Cb -0.00 -3.11 0.01 0.00 0.56 0.00 0.00 36.38 33.84 2d88 s VAL 8 CO -0.11 -0.11 -0.11 0.00 -0.31 0.00 0.00 175.10 174.45 2d88 s ALA 9 N -1.71 1.15 1.06 1.32 0.00 -1.26 -5.10 121.76 117.22 2d88 s ALA 9 Ca 0.76 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 52.20 2d88 s ALA 9 Cb -0.29 -0.52 0.22 0.00 0.00 0.00 0.00 23.12 22.53 2d88 s ALA 9 CO 0.34 0.11 1.13 -0.98 0.00 0.00 0.00 175.76 176.36 2d88 s ARG 10 N 0.61 -0.09 -0.93 0.00 1.70 -1.26 -4.90 118.95 114.08 2d88 s ARG 10 Ca -0.13 0.15 -0.24 0.00 -0.47 0.00 0.00 55.73 55.05 2d88 s ARG 10 Cb -0.15 -1.71 0.00 0.00 -0.57 0.00 0.00 34.95 32.52 2d88 s ARG 10 CO 0.03 -3.00 1.69 -1.12 -1.08 0.00 0.00 175.30 171.82 2d88 s SER 11 N -3.86 5.79 0.31 -2.89 0.01 -1.26 -4.97 113.70 106.83 2d88 s SER 11 Ca 0.68 -0.94 -0.21 0.00 1.31 0.00 0.00 55.95 56.78 2d88 s SER 11 Cb -0.13 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.44 2d88 s SER 11 CO 0.56 -2.14 0.84 -0.55 0.41 0.00 0.00 173.24 172.36 2d88 s SER 12 N 6.50 7.09 0.23 2.44 0.15 -1.26 -4.94 113.70 123.90 2d88 s SER 12 Ca 0.58 1.59 -0.13 0.00 0.70 0.00 0.00 55.95 58.69 2d88 s SER 12 Cb -0.04 -2.49 0.28 0.00 -1.71 0.00 0.00 66.02 62.06 2d88 s SER 12 CO -0.03 -0.11 1.60 0.11 1.20 0.00 0.00 173.24 176.01 2d88 h LYS 13 N 2.87 -0.02 -0.13 5.44 1.79 -2.01 0.21 116.57 124.72 2d88 h LYS 13 Ca -0.48 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.01 2d88 h LYS 13 Cb 1.19 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.83 2d88 h LYS 13 CO 0.64 -0.01 0.03 1.25 -1.08 0.00 0.00 179.45 180.28 2d88 h LEU 14 N -0.02 0.01 -0.52 2.94 5.85 -1.99 -3.03 115.31 118.56 2d88 h LEU 14 Ca 0.34 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.14 2d88 h LEU 14 Cb 0.55 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.51 2d88 h LEU 14 CO -0.76 0.03 -0.55 0.25 -0.34 0.00 0.00 178.44 177.07 2d88 h LEU 15 N 0.08 -1.86 -0.97 2.25 5.85 -1.35 -1.07 115.31 118.23 2d88 h LEU 15 Ca 0.06 0.26 0.16 0.00 0.84 0.00 0.00 57.88 59.20 2d88 h LEU 15 Cb 0.05 0.78 -0.16 0.00 0.37 0.00 0.00 40.66 41.69 2d88 h LEU 15 CO -0.07 -0.37 -0.35 1.23 -0.34 0.00 0.00 178.44 178.53 2d88 h GLY 16 N -0.32 0.22 0.20 3.75 0.00 -1.29 0.24 103.07 105.87 2d88 h GLY 16 Ca 0.10 0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.94 2d88 h GLY 16 CO -0.66 -0.24 -0.36 -0.25 0.00 0.00 0.00 176.54 175.02 2d88 h TRP 17 N -0.01 -1.01 -0.18 5.60 7.01 -1.21 -0.49 115.95 125.66 2d88 h TRP 17 Ca 0.37 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.44 2d88 h TRP 17 Cb 0.62 0.45 -0.03 0.00 -2.10 0.00 0.00 29.16 28.10 2d88 h TRP 17 CO -0.84 -0.45 -0.04 0.00 -2.79 0.00 0.00 178.44 174.33 2d88 h GLN 19 N 0.01 0.74 0.06 0.00 4.20 -0.15 0.78 115.11 120.75 2d88 h GLN 19 Ca 0.09 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2d88 h GLN 19 Cb 0.13 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2d88 h GLN 19 CO -0.18 0.49 -0.03 0.00 -0.67 0.00 0.00 178.83 178.43 2d88 h ARG 20 N 0.76 -0.08 0.64 1.46 2.47 -0.31 -2.70 114.38 116.63 2d88 h ARG 20 Ca 0.55 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 59.24 2d88 h ARG 20 Cb 0.82 0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.16 2d88 h ARG 20 CO -0.37 0.51 -0.31 1.96 0.56 0.00 0.00 179.97 182.32 2d88 h GLN 21 N -0.77 -0.83 -1.05 0.04 1.08 -0.08 -2.98 115.11 110.52 2d88 h GLN 21 Ca -0.01 0.06 0.29 0.00 -1.45 0.00 0.00 58.65 57.54 2d88 h GLN 21 Cb 0.62 0.19 -0.12 0.00 -0.05 0.00 0.00 27.48 28.12 2d88 h GLN 21 CO 0.01 -0.55 0.64 1.79 -0.95 0.00 0.00 178.83 179.77 2d88 h THR 22 N -0.92 0.43 -0.85 -0.54 1.35 0.39 -3.42 112.91 109.35 2d88 h THR 22 Ca -0.09 -0.14 -0.66 0.00 -0.55 0.00 0.00 66.41 64.98 2d88 h THR 22 Cb 0.66 -0.01 0.05 0.00 -1.73 0.00 0.00 68.15 67.11 2d88 h THR 22 CO 0.14 0.07 0.00 -0.67 -0.25 0.00 0.00 175.52 174.82 2d88 n ASP 23 N -4.82 -0.11 0.00 5.36 -0.08 -1.02 -2.27 116.55 113.61 2d88 n ASP 23 Ca 0.29 0.98 0.00 0.00 -1.51 0.00 0.00 54.79 54.55 2d88 n ASP 23 Cb 0.93 -0.78 0.00 0.00 2.34 0.00 0.00 41.12 43.61 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 1.31 2.88 3.63 0.27 0.00 -1.26 -5.03 105.19 106.99 2d88 n GLY 24 Ca 0.17 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 2d88 n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d88 s TYR 25 N -0.15 1.10 -0.07 1.61 2.02 -0.96 -5.06 117.35 115.85 2d88 s TYR 25 Ca 0.00 0.66 0.03 0.00 -0.37 0.00 0.00 57.07 57.40 2d88 s TYR 25 Cb 0.00 -3.40 -0.02 0.00 -0.40 0.00 0.00 41.96 38.14 2d88 s TYR 25 CO 0.00 -3.51 -0.15 0.00 -1.57 0.00 0.00 175.55 170.32 2d88 s ALA 26 N -3.01 2.59 0.00 3.71 0.00 -1.26 -4.64 121.76 119.14 2d88 s ALA 26 Ca 0.69 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2d88 s ALA 26 Cb -0.13 -0.97 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2d88 s ALA 26 CO 0.57 0.48 0.00 0.41 0.00 0.00 0.00 175.76 177.22 2d88 n GLY 27 N 2.61 1.84 0.14 0.00 0.00 -1.26 -4.83 105.19 103.68 2d88 n GLY 27 Ca -0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 2d88 n GLY 27 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d88 h VAL 28 N 0.00 0.00 -6.58 1.61 2.07 -1.94 -3.45 116.25 107.96 2d88 h VAL 28 Ca 0.00 0.00 -0.43 0.00 0.82 0.00 0.00 66.70 67.09 2d88 h VAL 28 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 2d88 h VAL 28 CO 0.00 0.00 -0.68 -3.20 0.02 0.00 0.00 177.57 173.71 2d88 n ASN 29 N -3.33 -0.02 -4.33 0.57 4.05 -1.26 -4.57 115.26 106.36 2d88 n ASN 29 Ca -0.02 -0.89 -0.55 0.00 0.45 0.00 0.00 54.58 53.56 2d88 n ASN 29 Cb 0.12 -1.10 -0.10 0.00 1.23 0.00 0.00 39.78 39.92 2d88 n ASN 29 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2d88 n VAL 30 N -3.55 0.06 -0.08 3.44 0.31 -1.26 -4.77 118.33 112.47 2d88 n VAL 30 Ca -0.20 -0.10 -0.11 0.00 -0.01 0.00 0.00 64.34 63.92 2d88 n VAL 30 Cb 0.47 -0.93 -0.08 0.00 -0.91 0.00 0.00 33.84 32.38 2d88 n VAL 30 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2d88 n THR 31 N 6.82 1.00 -4.33 2.52 -2.24 -1.26 -4.84 114.28 111.94 2d88 n THR 31 Ca 0.51 -0.41 -0.15 0.00 -2.27 0.00 0.00 64.05 61.72 2d88 n THR 31 Cb 0.06 -1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 67.20 2d88 n THR 31 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d88 n ASP 32 N -2.94 1.78 -0.50 3.42 8.00 -1.26 -4.93 116.55 120.12 2d88 n ASP 32 Ca -0.30 -2.18 0.07 0.00 0.71 0.00 0.00 54.79 53.09 2d88 n ASP 32 Cb 0.85 0.40 0.18 0.00 -0.02 0.00 0.00 41.12 42.53 2d88 n ASP 32 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2d88 n LEU 33 N 0.00 2.49 0.03 0.64 4.77 -1.26 -4.43 117.00 119.23 2d88 n LEU 33 Ca -0.06 -3.55 0.00 0.00 -0.03 0.00 0.00 56.01 52.36 2d88 n LEU 33 Cb 0.34 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2d88 n LEU 33 CO 0.18 1.16 0.00 0.35 -1.33 0.00 0.00 177.39 177.75 2d88 n THR 34 N -1.11 0.36 0.01 -5.08 -2.24 -1.26 -4.68 114.28 100.28 2d88 n THR 34 Ca 0.17 0.12 -0.22 0.00 -2.27 0.00 0.00 64.05 61.85 2d88 n THR 34 Cb 0.70 -0.97 -0.14 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.26 -1.69 -0.78 -0.00 -1.96 -3.19 114.93 107.56 2d88 h MET 35 Ca 0.00 -0.44 0.50 0.00 -0.00 0.00 0.00 59.70 59.76 2d88 h MET 35 Cb 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 31.60 31.69 2d88 h MET 35 CO 0.00 1.21 1.21 -1.13 -0.00 0.00 0.00 176.91 178.20 2d88 n SER 36 N -3.71 0.02 -0.10 -0.10 3.41 -1.26 0.17 113.62 112.05 2d88 n SER 36 Ca -0.29 0.91 -0.14 0.00 -0.26 0.00 0.00 58.87 59.09 2d88 n SER 36 Cb 0.98 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 2d88 n SER 36 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2d88 n TRP 37 N -3.77 0.14 -0.24 7.33 7.02 -1.26 -4.44 117.44 122.22 2d88 n TRP 37 Ca 0.39 0.04 0.15 0.00 -1.02 0.00 0.00 57.50 57.06 2d88 n TRP 37 Cb 1.74 -1.02 0.28 0.00 -2.42 0.00 0.00 31.31 29.89 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 -3.02 -0.05 0.40 -0.99 5.02 0.46 0.51 118.16 120.50 2d88 n LYS 38 Ca -0.37 1.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.77 2d88 n LYS 38 Cb 1.08 -1.73 -0.10 0.00 -0.02 0.00 0.00 35.03 34.26 2d88 n LYS 38 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d88 h SER 39 N 0.00 -1.24 0.00 4.39 4.64 -1.75 -3.46 113.55 116.13 2d88 h SER 39 Ca 0.49 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 2d88 h SER 39 Cb 1.13 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2d88 h SER 39 CO -0.63 -0.73 0.00 0.61 -0.87 0.00 0.00 176.83 175.21 2d88 n GLY 40 N -1.61 3.81 0.32 -0.77 0.00 0.18 -4.40 105.19 102.73 2d88 n GLY 40 Ca -0.14 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.70 0.16 0.99 3.38 -1.89 0.22 115.31 117.47 2d88 h LEU 41 Ca 0.00 0.26 0.02 0.00 0.09 0.00 0.00 57.88 58.24 2d88 h LEU 41 Cb 0.00 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2d88 h LEU 41 CO 0.00 -0.29 -0.43 0.00 0.09 0.00 0.00 178.44 177.81 2d88 h ALA 42 N 1.88 -0.80 -0.32 1.53 0.00 -1.86 0.50 119.26 120.19 2d88 h ALA 42 Ca 0.45 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2d88 h ALA 42 Cb 0.76 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2d88 h ALA 42 CO -0.88 -1.01 0.11 1.25 0.00 0.00 0.00 179.25 178.71 2d88 h LEU 43 N -0.69 0.12 -1.49 0.00 5.85 -1.30 -1.64 115.31 116.16 2d88 h LEU 43 Ca 0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2d88 h LEU 43 Cb 0.70 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2d88 h LEU 43 CO -0.23 0.10 0.32 0.00 -0.34 0.00 0.00 178.44 178.30 2d88 h ALA 45 N 1.67 1.35 0.09 0.00 0.00 0.90 -1.76 119.26 121.51 2d88 h ALA 45 Ca 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d88 h ALA 45 Cb -0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2d88 h ALA 45 CO -0.04 0.45 -0.04 0.82 0.00 0.00 0.00 179.25 180.44 2d88 h ILE 46 N 0.21 1.09 -0.48 0.00 1.08 -0.60 0.34 117.51 119.15 2d88 h ILE 46 Ca 0.03 -0.64 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 2d88 h ILE 46 Cb 0.56 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.79 2d88 h ILE 46 CO 0.04 0.16 0.20 0.40 -0.69 0.00 0.00 178.15 178.25 2d88 h ILE 47 N -0.41 1.21 -0.03 -0.67 2.04 -1.44 -3.13 117.51 115.08 2d88 h ILE 47 Ca -0.01 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2d88 h ILE 47 Cb 0.35 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2d88 h ILE 47 CO 0.02 0.24 -0.00 -0.74 0.00 0.00 0.00 178.15 177.66 2d88 h HIS 48 N 0.63 0.06 -0.70 1.37 2.76 -1.32 0.22 115.15 118.17 2d88 h HIS 48 Ca 0.16 -0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.44 2d88 h HIS 48 Cb 0.19 -0.01 -0.12 0.00 1.55 0.00 0.00 27.41 29.01 2d88 h HIS 48 CO 0.00 0.38 -0.24 -2.13 -1.30 0.00 0.00 177.93 174.64 2d88 n ARG 49 N -4.89 -0.13 -0.05 5.26 3.00 0.12 -1.14 116.66 118.83 2d88 n ARG 49 Ca -0.08 1.09 -0.21 0.00 -0.00 0.00 0.00 57.85 58.65 2d88 n ARG 49 Cb 0.19 -1.61 -0.13 0.00 0.00 0.00 0.00 32.46 30.91 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 0.20 -3.16 -0.14 -1.99 -1.58 -3.44 116.97 106.86 2d88 h TYR 50 Ca 0.28 -0.15 -0.60 0.00 2.00 0.00 0.00 58.73 60.26 2d88 h TYR 50 Cb 0.45 -0.01 -0.40 0.00 2.00 0.00 0.00 36.73 38.77 2d88 h TYR 50 CO -0.59 1.50 -0.75 1.03 -0.00 0.00 0.00 178.16 179.35 2d88 s ARG 51 N -2.41 0.98 0.26 4.88 1.81 0.77 -4.98 118.95 120.27 2d88 s ARG 51 Ca -0.24 -1.47 0.03 0.00 -1.72 0.00 0.00 55.73 52.34 2d88 s ARG 51 Cb 0.05 -2.24 0.33 0.00 -0.45 0.00 0.00 34.95 32.63 2d88 s ARG 51 CO 0.68 -1.04 1.63 -1.00 -0.68 0.00 0.00 175.30 174.89 2d88 h PRO 52 N 7.60 0.35 0.13 3.54 0.13 -1.42 -3.21 132.00 139.12 2d88 h PRO 52 Ca -0.08 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 2d88 h PRO 52 Cb 0.99 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.08 2d88 h PRO 52 CO 0.48 0.74 -0.43 0.22 -0.23 0.00 0.00 178.00 178.78 2d88 h ASP 53 N 0.28 -1.26 -0.63 1.44 1.82 -1.92 -2.89 116.42 113.27 2d88 h ASP 53 Ca 0.02 0.14 0.06 0.00 -0.39 0.00 0.00 57.03 56.86 2d88 h ASP 53 Cb 0.91 0.47 -0.09 0.00 0.68 0.00 0.00 39.33 41.30 2d88 h ASP 53 CO 0.08 -0.50 -0.49 -0.07 -1.61 0.00 0.00 179.24 176.65 2d88 h LEU 54 N -0.67 -1.73 -8.35 2.28 3.38 -1.92 -3.39 115.31 104.91 2d88 h LEU 54 Ca 0.02 0.25 -0.65 0.00 0.09 0.00 0.00 57.88 57.59 2d88 h LEU 54 Cb 0.69 0.74 -0.32 0.00 0.09 0.00 0.00 40.66 41.86 2d88 h LEU 54 CO -0.24 -0.26 -0.87 -0.51 0.09 0.00 0.00 178.44 176.65 2d88 s ILE 55 N -5.17 1.86 -0.50 1.22 2.07 -1.09 -5.04 121.20 114.55 2d88 s ILE 55 Ca -0.11 -0.94 -0.17 0.00 -1.41 0.00 0.00 60.65 58.02 2d88 s ILE 55 Cb 0.08 -1.60 0.08 0.00 0.13 0.00 0.00 42.46 41.16 2d88 s ILE 55 CO 0.52 0.52 0.49 -0.62 -1.91 0.00 0.00 174.94 173.94 2d88 s ASP 56 N 0.08 6.17 -0.05 4.50 -1.08 -1.24 -4.51 116.67 120.55 2d88 s ASP 56 Ca -0.09 -1.35 -0.20 0.00 -0.52 0.00 0.00 52.55 50.39 2d88 s ASP 56 Cb -0.15 -2.22 -0.15 0.00 -1.46 0.00 0.00 42.92 38.95 2d88 s ASP 56 CO 0.05 -0.78 0.84 0.15 0.52 0.00 0.00 175.17 175.95 2d88 h PHE 57 N 8.87 -0.24 -0.98 -5.34 3.04 -1.87 -2.85 116.94 117.56 2d88 h PHE 57 Ca -0.29 -0.01 0.32 0.00 3.98 0.00 0.00 57.97 61.98 2d88 h PHE 57 Cb 1.10 0.08 -0.16 0.00 2.56 0.00 0.00 35.95 39.54 2d88 h PHE 57 CO 0.70 0.15 0.47 -0.44 -2.02 0.00 0.00 178.31 177.16 2d88 h ASP 58 N -0.89 0.32 -0.07 0.41 5.19 -1.99 0.22 116.42 119.60 2d88 h ASP 58 Ca -0.03 0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 2d88 h ASP 58 Cb 0.50 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.22 2d88 h ASP 58 CO 0.04 -0.21 -0.01 0.28 -3.12 0.00 0.00 179.24 176.22 2d88 h SER 59 N 0.22 0.13 -3.40 6.45 0.02 -1.98 -3.45 113.55 111.53 2d88 h SER 59 Ca 0.71 -0.35 -0.55 0.00 -0.84 0.00 0.00 61.79 60.76 2d88 h SER 59 Cb 1.65 -0.03 0.20 0.00 0.14 0.00 0.00 62.40 64.35 2d88 h SER 59 CO -0.67 0.45 -0.36 0.18 -1.14 0.00 0.00 176.83 175.29 2d88 n LEU 60 N -4.83 0.94 -4.40 5.07 4.77 0.76 -5.01 117.00 114.32 2d88 n LEU 60 Ca -0.07 0.50 -0.32 0.00 -0.03 0.00 0.00 56.01 56.09 2d88 n LEU 60 Cb 0.22 -1.25 -0.14 0.00 -2.33 0.00 0.00 43.42 39.91 2d88 n LEU 60 CO 0.35 -3.11 -0.51 -1.81 -1.33 0.00 0.00 177.39 170.99 2d88 s ASP 61 N -1.73 3.59 0.35 -1.43 1.01 -1.26 -4.97 116.67 112.22 2d88 s ASP 61 Ca 0.64 -0.33 0.07 0.00 0.71 0.00 0.00 52.55 53.64 2d88 s ASP 61 Cb -0.29 -0.67 0.77 0.00 1.01 0.00 0.00 42.92 43.74 2d88 s ASP 61 CO 0.60 0.32 1.90 1.05 0.21 0.00 0.00 175.17 179.26 2d88 h GLU 62 N 5.49 0.72 -0.45 8.23 4.11 -1.95 -1.67 114.58 129.05 2d88 h GLU 62 Ca -0.44 -0.04 0.04 0.00 0.07 0.00 0.00 59.36 58.99 2d88 h GLU 62 Cb 1.14 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2d88 h GLU 62 CO 0.49 0.47 0.23 1.96 0.07 0.00 0.00 179.01 182.23 2d88 h GLN 63 N 0.74 0.44 -6.24 1.06 1.08 -2.00 -3.40 115.11 106.79 2d88 h GLN 63 Ca 0.39 -0.03 -0.57 0.00 -1.45 0.00 0.00 58.65 57.00 2d88 h GLN 63 Cb 0.52 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.83 2d88 h GLN 63 CO -0.16 0.29 1.24 -0.80 -0.95 0.00 0.00 178.83 178.45 2d88 s ASN 64 N -5.47 6.08 -0.11 1.46 0.01 -0.63 -4.86 114.94 111.42 2d88 s ASN 64 Ca -0.13 1.66 -0.11 0.00 -0.71 0.00 0.00 52.86 53.57 2d88 s ASN 64 Cb 0.13 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2d88 s ASN 64 CO 0.73 -1.50 -0.22 0.52 -1.51 0.00 0.00 177.10 175.12 2d88 n VAL 65 N 6.87 0.99 -0.30 1.60 0.31 -1.26 -4.05 118.33 122.49 2d88 n VAL 65 Ca 0.22 0.26 0.07 0.00 -0.01 0.00 0.00 64.34 64.88 2d88 n VAL 65 Cb 0.45 -2.03 0.28 0.00 -0.91 0.00 0.00 33.84 31.63 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 -0.63 0.90 0.74 5.55 4.81 -1.83 -2.55 114.58 121.57 2d88 h GLU 66 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2d88 h GLU 66 Cb 0.63 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.81 2d88 h GLU 66 CO 0.00 0.60 -0.36 -0.22 -0.73 0.00 0.00 179.01 178.30 2d88 h LYS 67 N 0.93 -0.96 -0.92 1.92 3.64 -1.91 0.22 116.57 119.48 2d88 h LYS 67 Ca 0.42 0.07 0.26 0.00 -1.27 0.00 0.00 60.65 60.12 2d88 h LYS 67 Cb 0.38 0.22 -0.16 0.00 -0.41 0.00 0.00 32.23 32.25 2d88 h LYS 67 CO -0.18 -0.64 0.18 -0.91 -2.27 0.00 0.00 179.45 175.62 2d88 h ASN 68 N -1.04 -0.16 0.57 4.20 2.35 -1.65 0.12 115.58 119.97 2d88 h ASN 68 Ca -0.10 0.23 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2d88 h ASN 68 Cb 0.77 0.35 0.01 0.00 0.05 0.00 0.00 38.32 39.49 2d88 h ASN 68 CO 0.17 -0.26 -0.28 0.78 -1.65 0.00 0.00 177.43 176.20 2d88 h ASN 69 N 0.11 -0.65 -0.86 5.81 2.35 -1.32 -2.47 115.58 118.54 2d88 h ASN 69 Ca 0.59 0.01 0.21 0.00 -0.55 0.00 0.00 56.30 56.56 2d88 h ASN 69 Cb 1.24 0.17 -0.15 0.00 0.05 0.00 0.00 38.32 39.62 2d88 h ASN 69 CO -0.76 -0.25 0.01 -0.61 -1.65 0.00 0.00 177.43 174.16 2d88 h GLN 70 N -1.19 0.07 0.15 0.81 5.75 0.53 0.29 115.11 121.52 2d88 h GLN 70 Ca -0.08 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2d88 h GLN 70 Cb 0.60 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.14 2d88 h GLN 70 CO 0.13 0.05 -0.08 1.25 -2.65 0.00 0.00 178.83 177.53 2d88 h LEU 71 N 0.07 -0.18 -0.48 -2.39 5.85 -0.84 -2.48 115.31 114.85 2d88 h LEU 71 Ca 0.49 0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.29 2d88 h LEU 71 Cb 0.92 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 2d88 h LEU 71 CO -0.78 -0.13 -0.42 0.00 -0.34 0.00 0.00 178.44 176.77 2d88 h ALA 72 N -1.88 -0.37 -1.31 1.25 0.00 -0.92 0.42 119.26 116.45 2d88 h ALA 72 Ca -0.02 0.09 0.40 0.00 0.00 0.00 0.00 54.91 55.37 2d88 h ALA 72 Cb 0.16 0.91 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 2d88 h ALA 72 CO 0.03 -0.84 0.88 0.74 0.00 0.00 0.00 179.25 180.06 2d88 h PHE 73 N -0.28 0.41 0.00 0.00 0.04 -0.47 0.42 116.94 117.06 2d88 h PHE 73 Ca 0.16 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2d88 h PHE 73 Cb 0.57 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.61 2d88 h PHE 73 CO -0.66 -0.09 -0.22 0.22 -0.60 0.00 0.00 178.31 176.97 2d88 h ASP 74 N 0.13 0.00 -0.46 2.17 3.58 0.11 -3.33 116.42 118.61 2d88 h ASP 74 Ca 0.74 0.00 0.09 0.00 0.42 0.00 0.00 57.03 58.28 2d88 h ASP 74 Cb 2.42 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 43.37 2d88 h ASP 74 CO -0.28 0.56 -0.33 0.40 -2.88 0.00 0.00 179.24 176.71 2d88 h ILE 75 N -0.90 0.21 -0.08 2.25 1.08 0.31 0.28 117.51 120.66 2d88 h ILE 75 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2d88 h ILE 75 Cb 0.22 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2d88 h ILE 75 CO 0.00 0.00 -0.05 0.00 -0.69 0.00 0.00 178.15 177.41 2d88 h ALA 76 N 0.85 -0.14 -0.99 1.87 0.00 -0.39 0.20 119.26 120.66 2d88 h ALA 76 Ca 0.19 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.19 2d88 h ALA 76 Cb 0.54 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 2d88 h ALA 76 CO -0.58 -0.17 0.63 1.49 0.00 0.00 0.00 179.25 180.62 2d88 h GLU 77 N -0.01 1.09 -0.44 0.00 4.81 -1.17 2.07 114.58 120.92 2d88 h GLU 77 Ca 0.01 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2d88 h GLU 77 Cb 0.04 -0.25 -0.08 0.00 0.63 0.00 0.00 28.75 29.09 2d88 h GLU 77 CO -0.08 0.72 -0.11 0.87 -0.73 0.00 0.00 179.01 179.68 2d88 h LYS 78 N 1.12 -0.00 0.00 1.92 1.79 0.14 -1.97 116.57 119.57 2d88 h LYS 78 Ca 0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 2d88 h LYS 78 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2d88 h LYS 78 CO -0.19 -0.00 -0.34 0.39 -1.08 0.00 0.00 179.45 178.23 2d88 n GLU 79 N -5.33 0.18 -0.35 3.15 -0.58 0.50 -4.66 120.64 113.54 2d88 n GLU 79 Ca 0.03 0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.95 2d88 n GLU 79 Cb 0.24 -0.73 0.29 0.00 -0.57 0.00 0.00 31.44 30.67 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 -0.34 0.81 0.00 -4.62 3.38 0.29 -3.46 115.31 111.38 2d88 h LEU 80 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d88 h LEU 80 Cb 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d88 h LEU 80 CO 0.00 0.33 0.00 0.61 0.09 0.00 0.00 178.44 179.47 2d88 n GLY 81 N -1.33 3.22 3.55 0.83 0.00 0.15 -4.90 105.19 106.72 2d88 n GLY 81 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.86 3.04 0.21 -0.61 1.01 -1.25 -4.58 121.20 116.16 2d88 s ILE 82 Ca 0.00 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.36 2d88 s ILE 82 Cb 0.00 -3.09 -0.11 0.00 0.01 0.00 0.00 42.46 39.27 2d88 s ILE 82 CO 0.00 -0.08 1.57 -0.55 0.00 0.00 0.00 174.94 175.87 2d88 s SER 83 N 11.58 6.53 0.06 3.58 0.15 -1.26 -2.50 113.70 131.84 2d88 s SER 83 Ca 0.95 2.73 -0.31 0.00 0.70 0.00 0.00 55.95 60.02 2d88 s SER 83 Cb -0.18 -2.61 -0.07 0.00 -1.71 0.00 0.00 66.02 61.46 2d88 s SER 83 CO 0.26 -0.84 1.40 -2.16 1.20 0.00 0.00 173.24 173.11 2d88 s PRO 84 N 0.51 4.30 0.38 5.44 0.04 -1.26 -4.92 135.00 139.50 2d88 s PRO 84 Ca 0.67 2.03 0.11 0.00 0.04 0.00 0.00 61.00 63.85 2d88 s PRO 84 Cb -0.45 -3.43 0.77 0.00 0.04 0.00 0.00 34.50 31.43 2d88 s PRO 84 CO 0.37 -0.51 1.87 -0.84 0.04 0.00 0.00 177.00 177.93 2d88 h ILE 85 N 4.62 1.22 -3.38 0.56 3.07 -1.94 -3.45 117.51 118.20 2d88 h ILE 85 Ca -0.40 -1.03 -0.06 0.00 1.55 0.00 0.00 64.86 64.92 2d88 h ILE 85 Cb 1.19 1.48 -0.14 0.00 -0.27 0.00 0.00 36.82 39.09 2d88 h ILE 85 CO 0.88 0.30 -0.12 0.00 -1.05 0.00 0.00 178.15 178.17 2d88 s MET 86 N -4.43 1.01 0.43 0.16 0.23 -1.26 -5.16 119.30 110.28 2d88 s MET 86 Ca -0.04 -0.68 -0.19 0.00 -1.03 0.00 0.00 55.69 53.75 2d88 s MET 86 Cb 0.15 0.44 -0.10 0.00 -1.53 0.00 0.00 34.83 33.79 2d88 s MET 86 CO 0.73 -0.38 0.93 0.95 -2.03 0.00 0.00 175.02 175.22 2d88 s THR 87 N -3.56 4.45 0.27 3.16 -4.23 -1.26 -4.91 115.64 109.56 2d88 s THR 87 Ca 0.02 1.37 -0.01 0.00 -1.18 0.00 0.00 61.69 61.88 2d88 s THR 87 Cb 0.02 -3.62 0.26 0.00 1.34 0.00 0.00 72.50 70.50 2d88 s THR 87 CO -0.10 -0.37 1.69 1.23 -0.54 0.00 0.00 174.62 176.52 2d88 h GLY 88 N 1.76 1.24 0.19 3.99 0.00 -1.83 -1.52 103.07 106.89 2d88 h GLY 88 Ca -0.48 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 46.78 2d88 h GLY 88 CO 0.62 -0.24 -0.45 1.70 0.00 0.00 0.00 176.54 178.17 2d88 h LYS 89 N 0.31 -0.63 -0.90 4.80 3.11 -1.93 -1.32 116.57 120.01 2d88 h LYS 89 Ca 0.48 0.04 0.11 0.00 -2.81 0.00 0.00 60.65 58.47 2d88 h LYS 89 Cb 0.87 0.14 -0.08 0.00 -1.00 0.00 0.00 32.23 32.17 2d88 h LYS 89 CO -0.53 -0.42 0.53 0.93 -2.81 0.00 0.00 179.45 177.15 2d88 h GLU 90 N -0.65 0.84 -0.43 1.90 5.08 -1.72 0.40 114.58 119.99 2d88 h GLU 90 Ca 0.02 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2d88 h GLU 90 Cb 0.70 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2d88 h GLU 90 CO -0.28 0.56 0.29 1.98 -1.00 0.00 0.00 179.01 180.55 2d88 h MET 91 N 0.87 0.31 0.16 2.33 4.05 -0.38 0.23 114.93 122.49 2d88 h MET 91 Ca 0.44 -0.02 -0.30 0.00 -0.28 0.00 0.00 59.70 59.54 2d88 h MET 91 Cb 0.42 -0.07 0.03 0.00 -0.80 0.00 0.00 31.60 31.18 2d88 h MET 91 CO -0.26 0.20 -1.31 0.00 0.23 0.00 0.00 176.91 175.77 2d88 h ALA 92 N 1.77 -0.01 0.25 0.39 0.00 0.10 -3.36 119.26 118.41 2d88 h ALA 92 Ca 0.19 -0.83 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2d88 h ALA 92 Cb 0.35 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d88 h ALA 92 CO -0.04 0.77 -0.12 0.77 0.00 0.00 0.00 179.25 180.63 2d88 h SER 93 N 0.18 -0.29 -1.90 0.00 0.02 -0.38 -3.44 113.55 107.73 2d88 h SER 93 Ca -0.19 -0.24 -0.65 0.00 -0.84 0.00 0.00 61.79 59.87 2d88 h SER 93 Cb 2.00 0.07 0.06 0.00 0.14 0.00 0.00 62.40 64.67 2d88 h SER 93 CO 0.24 0.17 0.55 0.55 -1.14 0.00 0.00 176.83 177.20 2d88 n VAL 94 N -5.04 0.08 -0.05 2.27 3.14 0.73 -4.88 118.33 114.57 2d88 n VAL 94 Ca -0.08 -0.02 -0.10 0.00 -2.96 0.00 0.00 64.34 61.17 2d88 n VAL 94 Cb 0.26 -1.06 -0.04 0.00 -1.06 0.00 0.00 33.84 31.95 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 4.89 0.30 -5.55 7.55 0.00 -1.88 -3.45 103.07 104.92 2d88 h GLY 95 Ca -0.47 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 2d88 h GLY 95 CO 0.81 0.13 -0.33 1.85 0.00 0.00 0.00 176.54 179.00 2d88 s GLU 96 N -5.81 0.37 1.07 4.80 2.12 -1.26 -5.00 118.70 114.99 2d88 s GLU 96 Ca -0.13 0.62 -0.15 0.00 0.36 0.00 0.00 54.97 55.67 2d88 s GLU 96 Cb 0.08 0.06 0.22 0.00 0.26 0.00 0.00 34.13 34.75 2d88 s GLU 96 CO 0.70 -0.11 1.10 -1.25 -0.54 0.00 0.00 175.26 175.16 2d88 s PRO 97 N 0.85 -0.16 -0.35 4.30 0.04 -1.26 -5.00 135.00 133.42 2d88 s PRO 97 Ca -0.05 0.31 -0.17 0.00 0.04 0.00 0.00 61.00 61.13 2d88 s PRO 97 Cb -0.06 -1.69 -0.01 0.00 0.04 0.00 0.00 34.50 32.79 2d88 s PRO 97 CO -0.06 -3.08 0.46 0.34 0.04 0.00 0.00 177.00 174.69 2d88 s ASP 98 N -3.59 6.27 0.21 6.66 -1.08 -1.26 -4.96 116.67 118.92 2d88 s ASP 98 Ca 0.67 -0.11 -0.06 0.00 -0.52 0.00 0.00 52.55 52.53 2d88 s ASP 98 Cb -0.16 -2.24 0.35 0.00 -1.46 0.00 0.00 42.92 39.41 2d88 s ASP 98 CO 0.57 -0.43 1.18 1.17 0.52 0.00 0.00 175.17 178.18 2d88 n LYS 99 N 5.61 -0.07 0.13 4.34 3.00 -1.26 -0.60 118.16 129.31 2d88 n LYS 99 Ca -0.06 1.18 -0.08 0.00 -0.00 0.00 0.00 58.31 59.35 2d88 n LYS 99 Cb 0.49 -1.76 -0.04 0.00 0.00 0.00 0.00 35.03 33.72 2d88 n LYS 99 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2d88 h LEU 100 N 0.00 -0.57 -0.83 3.14 3.38 -1.95 0.22 115.31 118.70 2d88 h LEU 100 Ca 0.36 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.58 2d88 h LEU 100 Cb 0.55 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 2d88 h LEU 100 CO -0.78 -0.28 0.16 -1.28 0.09 0.00 0.00 178.44 176.35 2d88 h SER 101 N -0.43 -0.11 0.71 -0.43 0.87 -1.27 0.31 113.55 113.21 2d88 h SER 101 Ca -0.03 0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 2d88 h SER 101 Cb 0.37 0.28 0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2d88 h SER 101 CO -0.02 -0.15 -0.34 0.24 -0.53 0.00 0.00 176.83 176.03 2d88 h MET 102 N 0.18 -0.92 -0.02 2.24 2.86 -0.62 0.81 114.93 119.45 2d88 h MET 102 Ca 0.49 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 58.23 2d88 h MET 102 Cb 0.94 0.21 -0.06 0.00 0.06 0.00 0.00 31.60 32.76 2d88 h MET 102 CO -0.64 -0.61 -0.42 0.28 1.06 0.00 0.00 176.91 176.57 2d88 h VAL 103 N -0.97 0.15 0.05 -2.22 2.07 0.18 0.71 116.25 116.21 2d88 h VAL 103 Ca -0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2d88 h VAL 103 Cb 0.73 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2d88 h VAL 103 CO 0.16 0.00 -0.48 0.24 0.02 0.00 0.00 177.57 177.51 2d88 h MET 104 N -0.56 -0.64 -0.02 1.57 2.86 -0.46 0.22 114.93 117.89 2d88 h MET 104 Ca 0.05 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2d88 h MET 104 Cb 0.65 0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.41 2d88 h MET 104 CO -0.33 -0.43 -0.44 -0.92 1.06 0.00 0.00 176.91 175.86 2d88 h TYR 105 N -0.67 -1.29 -0.53 -0.22 3.20 -0.54 -2.21 116.97 114.71 2d88 h TYR 105 Ca 0.02 0.04 0.11 0.00 3.14 0.00 0.00 58.73 62.04 2d88 h TYR 105 Cb 0.71 0.56 -0.10 0.00 1.54 0.00 0.00 36.73 39.44 2d88 h TYR 105 CO -0.45 -0.46 -0.15 -0.07 -1.64 0.00 0.00 178.16 175.39 2d88 h LEU 106 N -0.53 -0.53 -0.65 2.82 3.38 -0.66 -1.86 115.31 117.27 2d88 h LEU 106 Ca 0.01 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2d88 h LEU 106 Cb 0.58 0.34 -0.11 0.00 0.09 0.00 0.00 40.66 41.56 2d88 h LEU 106 CO -0.30 -0.19 -0.22 0.41 0.09 0.00 0.00 178.44 178.23 2d88 n THR 107 N -5.38 -0.32 -0.41 0.22 -1.04 0.75 0.32 114.28 108.42 2d88 n THR 107 Ca 0.05 1.52 -0.09 0.00 -2.04 0.00 0.00 64.05 63.49 2d88 n THR 107 Cb 0.29 -2.04 -0.07 0.00 -1.82 0.00 0.00 70.33 66.69 2d88 n THR 107 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d88 n GLN 108 N -5.00 -0.40 -0.15 -2.82 6.02 -0.70 -0.09 117.38 114.24 2d88 n GLN 108 Ca 0.08 1.51 -0.03 0.00 -0.01 0.00 0.00 57.00 58.56 2d88 n GLN 108 Cb 0.28 -2.23 0.05 0.00 1.02 0.00 0.00 30.24 29.37 2d88 n GLN 108 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2d88 h PHE 109 N 0.00 0.01 0.60 1.08 -1.00 -0.28 -0.40 116.94 116.95 2d88 h PHE 109 Ca 0.19 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.99 2d88 h PHE 109 Cb 0.44 0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2d88 h PHE 109 CO -1.00 -0.08 -0.44 -0.92 -1.61 0.00 0.00 178.31 174.26 2d88 h TYR 110 N 0.14 -1.19 -0.99 -0.55 5.03 -0.26 0.32 116.97 119.47 2d88 h TYR 110 Ca 0.24 -0.00 0.21 0.00 2.58 0.00 0.00 58.73 61.75 2d88 h TYR 110 Cb 0.34 0.44 -0.09 0.00 1.55 0.00 0.00 36.73 38.97 2d88 h TYR 110 CO -0.28 -0.64 0.62 0.93 -1.32 0.00 0.00 178.16 177.47 2d88 h GLU 111 N -1.00 0.57 -0.18 1.82 5.08 -0.22 1.24 114.58 121.89 2d88 h GLU 111 Ca -0.07 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 2d88 h GLU 111 Cb 0.84 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2d88 h GLU 111 CO 0.02 0.38 -0.39 1.98 -1.00 0.00 0.00 179.01 180.00 2d88 h MET 112 N 0.58 0.58 -0.83 2.33 4.05 -0.52 -3.24 114.93 117.88 2d88 h MET 112 Ca 0.56 -0.39 -0.53 0.00 -0.28 0.00 0.00 59.70 59.06 2d88 h MET 112 Cb 1.12 0.05 -0.28 0.00 -0.80 0.00 0.00 31.60 31.69 2d88 h MET 112 CO -0.31 1.00 0.35 1.19 0.23 0.00 0.00 176.91 179.37 2d88 n PHE 113 N -4.27 2.71 0.03 1.39 3.72 0.11 -4.56 117.46 116.59 2d88 n PHE 113 Ca -0.06 -2.37 -0.21 0.00 -0.05 0.00 0.00 57.45 54.76 2d88 n PHE 113 Cb 0.53 -0.97 -0.14 0.00 -0.94 0.00 0.00 39.48 37.96 2d88 n PHE 113 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2d88 h LYS 114 N 1.62 0.27 -0.04 -1.08 2.10 0.14 -3.38 116.57 116.21 2d88 h LYS 114 Ca 0.50 -0.46 -0.02 0.00 -2.00 0.00 0.00 60.65 58.67 2d88 h LYS 114 Cb 1.56 0.17 -0.00 0.00 -0.90 0.00 0.00 32.23 33.06 2d88 h LYS 114 CO 1.12 1.22 -0.06 -0.44 -2.00 0.00 0.00 179.45 179.29 2d88 h ASP 115 N -0.31 0.13 -1.29 7.07 3.32 -1.81 -3.42 116.42 120.11 2d88 h ASP 115 Ca -0.25 -0.53 -0.59 0.00 0.02 0.00 0.00 57.03 55.69 2d88 h ASP 115 Cb 1.74 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.24 2d88 h ASP 115 CO 0.09 0.63 1.53 -1.20 -1.72 0.00 0.00 179.24 178.57 2d88 n SER 116 N -4.73 2.22 -4.52 6.45 7.64 -1.26 -4.92 113.62 114.49 2d88 n SER 116 Ca -0.08 0.12 -0.24 0.00 1.01 0.00 0.00 58.87 59.67 2d88 n SER 116 Cb 0.31 -1.37 -0.11 0.00 -1.01 0.00 0.00 64.21 62.04 2d88 n SER 116 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d88 s GLY 117 N 8.92 2.24 0.65 0.23 0.00 -1.26 -4.99 107.32 113.10 2d88 s GLY 117 Ca 1.08 -2.15 -0.11 0.00 0.00 0.00 0.00 44.72 43.54 2d88 s GLY 117 CO 0.40 -1.95 0.58 -1.55 0.00 0.00 0.00 173.10 170.58 2d88 n PRO 118 N -0.80 -2.15 -4.74 2.90 -0.04 -1.26 -5.06 135.00 123.86 2d88 n PRO 118 Ca -0.04 -0.93 -0.33 0.00 -0.04 0.00 0.00 63.50 62.16 2d88 n PRO 118 Cb 0.66 -0.87 -0.12 0.00 -0.04 0.00 0.00 33.50 33.13 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 -3.08 4.31 0.10 3.54 0.15 -1.26 -5.03 113.70 112.43 2d88 s SER 119 Ca 0.38 -0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.68 2d88 s SER 119 Cb -0.04 -0.98 -0.10 0.00 -1.71 0.00 0.00 66.02 63.20 2d88 s SER 119 CO 0.29 0.34 1.71 0.77 1.20 0.00 0.00 173.24 177.55 2d88 h SER 120 N 5.17 0.18 0.00 5.45 4.64 -2.09 -3.58 113.55 123.32 2d88 h SER 120 Ca -0.48 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2d88 h SER 120 Cb 1.16 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d88 h SER 120 CO 0.51 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.28