#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bym s LEU 37 N 0.00 3.89 -0.30 0.99 1.43 -1.26 -5.08 118.68 118.37 2bym s LEU 37 Ca 0.00 0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 2bym s LEU 37 Cb 0.00 -3.49 -0.03 0.00 0.03 0.00 0.00 46.19 42.70 2bym s LEU 37 CO 0.00 -0.38 0.17 -0.63 0.23 0.00 0.00 176.35 175.73 2bym s ILE 38 N -2.45 4.90 0.54 -0.59 1.09 -1.26 -5.09 121.20 118.35 2bym s ILE 38 Ca 0.42 -0.15 -0.09 0.00 -1.10 0.00 0.00 60.65 59.73 2bym s ILE 38 Cb -0.10 -3.41 0.13 0.00 -1.06 0.00 0.00 42.46 38.01 2bym s ILE 38 CO 0.39 0.16 0.67 0.35 -0.10 0.00 0.00 174.94 176.40 2bym n THR 39 N 5.02 0.00 0.06 2.92 -2.24 -1.26 -4.92 114.28 113.87 2bym n THR 39 Ca -0.14 -0.45 0.04 0.00 -2.27 0.00 0.00 64.05 61.22 2bym n THR 39 Cb 0.51 -1.60 -0.05 0.00 -2.10 0.00 0.00 70.33 67.08 2bym n THR 39 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2bym h ASN 40 N -1.14 0.00 -0.07 3.42 -0.26 -1.98 -2.80 115.58 112.76 2bym h ASN 40 Ca -0.22 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.30 2bym h ASN 40 Cb 0.63 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.90 2bym h ASN 40 CO 0.15 0.40 -0.82 -0.08 -1.06 0.00 0.00 177.43 176.02 2bym h GLU 41 N 0.00 0.68 -0.28 0.81 4.81 -1.98 -0.25 114.58 118.38 2bym h GLU 41 Ca -0.10 -0.64 -0.08 0.00 -0.13 0.00 0.00 59.36 58.41 2bym h GLU 41 Cb 1.39 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 2bym h GLU 41 CO 0.03 1.24 -0.19 0.28 -0.73 0.00 0.00 179.01 179.64 2bym h VAL 42 N 0.35 1.25 0.06 0.32 2.07 -1.95 0.32 116.25 118.67 2bym h VAL 42 Ca -0.08 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 2bym h VAL 42 Cb 1.47 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2bym h VAL 42 CO 0.16 0.37 -0.03 0.25 0.02 0.00 0.00 177.57 178.34 2bym h LEU 43 N 0.45 -0.07 -0.87 2.57 6.46 -1.41 -0.49 115.31 121.94 2bym h LEU 43 Ca 0.08 -0.28 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 2bym h LEU 43 Cb 0.58 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.47 2bym h LEU 43 CO 0.04 0.25 0.54 0.15 -0.62 0.00 0.00 178.44 178.79 2bym h PHE 44 N -0.40 0.99 -0.21 1.25 3.57 -0.74 -1.03 116.94 120.38 2bym h PHE 44 Ca -0.01 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 2bym h PHE 44 Cb 0.35 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2bym h PHE 44 CO 0.03 0.49 -0.51 1.25 -2.23 0.00 0.00 178.31 177.34 2bym h LEU 45 N 0.96 0.63 -0.55 0.59 5.85 -0.28 -1.79 115.31 120.73 2bym h LEU 45 Ca 0.39 -0.32 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2bym h LEU 45 Cb 0.21 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2bym h LEU 45 CO -0.19 1.03 -0.31 0.24 -0.34 0.00 0.00 178.44 178.87 2bym h MET 46 N 0.45 0.82 0.23 1.25 2.86 -0.65 -2.30 114.93 117.60 2bym h MET 46 Ca 0.02 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 2bym h MET 46 Cb 1.05 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.70 2bym h MET 46 CO 0.10 1.02 -0.11 1.15 1.06 0.00 0.00 176.91 180.13 2bym h THR 47 N 0.69 0.81 -0.79 2.22 2.02 -1.09 -2.19 112.91 114.58 2bym h THR 47 Ca 0.08 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 67.11 2bym h THR 47 Cb 0.86 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 2bym h THR 47 CO 0.08 0.04 0.52 0.11 0.37 0.00 0.00 175.52 176.64 2bym h LYS 48 N -0.39 0.99 0.00 6.66 1.79 -1.27 -1.73 116.57 122.62 2bym h LYS 48 Ca -0.03 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2bym h LYS 48 Cb 0.29 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2bym h LYS 48 CO 0.05 0.65 -0.39 0.00 -1.08 0.00 0.00 179.45 178.69 2bym h THR 50 N 0.00 1.07 -0.12 0.00 2.02 -1.00 -1.74 112.91 113.14 2bym h THR 50 Ca 0.00 -2.54 -0.13 0.00 0.77 0.00 0.00 66.41 64.52 2bym h THR 50 Cb 0.75 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 69.68 2bym h THR 50 CO 0.00 0.61 -0.41 -0.33 0.37 0.00 0.00 175.52 175.76 2bym h GLU 51 N 0.00 0.50 -0.63 6.66 5.08 -1.19 -2.26 114.58 122.74 2bym h GLU 51 Ca -0.02 -0.37 -0.05 0.00 -1.00 0.00 0.00 59.36 57.92 2bym h GLU 51 Cb 1.51 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.80 2bym h GLU 51 CO 0.08 0.99 0.21 -0.07 -1.00 0.00 0.00 179.01 179.22 2bym h LEU 52 N 0.10 0.89 -0.30 1.33 3.38 -1.24 -2.72 115.31 116.75 2bym h LEU 52 Ca -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2bym h LEU 52 Cb 1.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2bym h LEU 52 CO 0.09 0.83 0.09 0.15 0.09 0.00 0.00 178.44 179.69 2bym h PHE 53 N 0.93 0.49 -0.44 1.13 3.57 -1.30 0.26 116.94 121.57 2bym h PHE 53 Ca 0.21 -0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2bym h PHE 53 Cb 0.25 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 2bym h PHE 53 CO 0.02 0.50 0.07 0.28 -2.23 0.00 0.00 178.31 176.96 2bym h VAL 54 N 0.33 0.75 -0.02 1.41 2.07 -1.18 0.90 116.25 120.50 2bym h VAL 54 Ca 0.10 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 2bym h VAL 54 Cb 0.25 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2bym h VAL 54 CO -0.00 0.04 -0.51 0.03 0.02 0.00 0.00 177.57 177.14 2bym h ARG 55 N 0.20 0.05 0.29 1.57 3.08 -1.40 -1.62 114.38 116.55 2bym h ARG 55 Ca 0.22 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2bym h ARG 55 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2bym h ARG 55 CO -0.30 0.55 -0.14 1.25 -1.07 0.00 0.00 179.97 180.27 2bym h HIS 56 N 0.04 -0.36 -0.55 3.04 2.76 0.12 -0.19 115.15 120.01 2bym h HIS 56 Ca -0.00 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2bym h HIS 56 Cb 0.92 0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.98 2bym h HIS 56 CO 0.00 -0.05 0.14 1.25 -1.30 0.00 0.00 177.93 177.98 2bym h LEU 57 N -0.68 0.83 0.48 0.26 5.85 0.71 0.16 115.31 122.93 2bym h LEU 57 Ca -0.04 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2bym h LEU 57 Cb 0.47 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2bym h LEU 57 CO 0.07 0.84 -0.23 0.00 -0.34 0.00 0.00 178.44 178.77 2bym h ALA 58 N 1.02 -0.65 -0.52 1.25 0.00 -1.31 -1.17 119.26 117.88 2bym h ALA 58 Ca 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bym h ALA 58 Cb 0.33 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2bym h ALA 58 CO 0.00 -0.86 0.17 0.78 0.00 0.00 0.00 179.25 179.34 2bym h GLY 59 N -0.66 0.82 0.92 0.00 0.00 -0.97 -2.61 103.07 100.58 2bym h GLY 59 Ca -0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2bym h GLY 59 CO 0.11 0.41 0.12 0.00 0.00 0.00 0.00 176.54 177.18 2bym h ALA 60 N 1.44 0.36 -0.65 3.60 0.00 -0.45 -0.17 119.26 123.39 2bym h ALA 60 Ca 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2bym h ALA 60 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2bym h ALA 60 CO -0.01 -0.07 0.38 0.00 0.00 0.00 0.00 179.25 179.55 2bym h ALA 61 N 0.98 1.44 0.19 0.00 0.00 -1.06 -2.32 119.26 118.49 2bym h ALA 61 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bym h ALA 61 Cb 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bym h ALA 61 CO -0.01 0.47 -0.09 -0.92 0.00 0.00 0.00 179.25 178.70 2bym h TYR 62 N 0.90 -0.24 -0.82 0.00 3.20 -1.27 -3.04 116.97 115.70 2bym h TYR 62 Ca 0.23 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.33 2bym h TYR 62 Cb -0.01 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2bym h TYR 62 CO 0.00 0.03 0.59 1.15 -1.64 0.00 0.00 178.16 178.30 2bym h THR 63 N -1.01 0.59 0.06 1.81 2.02 -1.01 0.21 112.91 115.58 2bym h THR 63 Ca -0.03 -0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.90 2bym h THR 63 Cb 0.38 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.37 2bym h THR 63 CO 0.04 0.00 -1.08 -0.08 0.37 0.00 0.00 175.52 174.77 2bym h GLU 64 N 0.01 0.38 0.01 6.66 4.22 -1.49 -0.14 114.58 124.22 2bym h GLU 64 Ca 0.39 -0.49 -0.16 0.00 0.08 0.00 0.00 59.36 59.18 2bym h GLU 64 Cb 1.56 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.95 2bym h GLU 64 CO -0.01 1.17 -0.86 1.49 -2.18 0.00 0.00 179.01 178.62 2bym h GLU 65 N 0.18 0.01 -0.01 1.92 4.57 -1.06 -3.41 114.58 116.78 2bym h GLU 65 Ca -0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2bym h GLU 65 Cb 1.75 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.35 2bym h GLU 65 CO 0.19 1.01 -0.52 1.19 -1.18 0.00 0.00 179.01 179.70 2bym n PHE 66 N -4.46 0.00 0.00 0.92 3.01 0.61 -5.07 117.46 112.47 2bym n PHE 66 Ca -0.25 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.21 2bym n PHE 66 Cb 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.10 2bym n PHE 66 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bym n GLY 67 N 1.26 3.36 0.00 1.37 0.00 -0.07 -2.74 105.19 108.37 2bym n GLY 67 Ca 0.05 0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2bym n GLY 67 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bym n GLN 68 N 11.07 0.91 -1.62 1.61 1.13 -1.26 -4.19 117.38 125.03 2bym n GLN 68 Ca 0.00 -0.06 -0.53 0.00 -1.94 0.00 0.00 57.00 54.47 2bym n GLN 68 Cb 0.00 -1.38 -0.06 0.00 0.11 0.00 0.00 30.24 28.91 2bym n GLN 68 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2bym n ARG 69 N -1.67 1.18 -2.05 -1.09 0.63 -1.11 -4.95 116.66 107.60 2bym n ARG 69 Ca 0.01 0.43 -0.30 0.00 -0.92 0.00 0.00 57.85 57.07 2bym n ARG 69 Cb 0.35 -2.08 0.02 0.00 0.45 0.00 0.00 32.46 31.19 2bym n ARG 69 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2bym s PRO 70 N 1.31 3.36 -1.35 -0.14 0.04 -1.26 -4.49 135.00 132.47 2bym s PRO 70 Ca 0.88 0.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.39 2bym s PRO 70 Cb -0.98 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 31.45 2bym s PRO 70 CO 0.52 -0.63 0.95 0.41 0.04 0.00 0.00 177.00 178.29 2bym n GLY 71 N -2.71 -0.42 3.98 0.56 0.00 -1.26 -5.03 105.19 100.31 2bym n GLY 71 Ca 0.05 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.06 2bym n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bym s GLU 72 N -6.08 2.72 -0.37 1.61 0.41 -1.26 -5.09 118.70 110.64 2bym s GLU 72 Ca 0.30 -1.34 -0.08 0.00 -0.41 0.00 0.00 54.97 53.44 2bym s GLU 72 Cb -0.14 -2.65 0.05 0.00 -1.78 0.00 0.00 34.13 29.60 2bym s GLU 72 CO 0.78 -0.29 0.16 0.00 -0.49 0.00 0.00 175.26 175.43 2bym s ALA 73 N -2.40 3.15 0.08 5.21 0.00 -1.26 -5.07 121.76 121.47 2bym s ALA 73 Ca 0.53 -1.86 -0.31 0.00 0.00 0.00 0.00 51.96 50.33 2bym s ALA 73 Cb -0.08 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.55 2bym s ALA 73 CO 0.32 -1.43 1.27 -1.17 0.00 0.00 0.00 175.76 174.75 2bym s LEU 74 N 1.43 4.37 0.49 0.00 2.96 -1.26 -5.02 118.68 121.65 2bym s LEU 74 Ca 0.00 2.13 0.04 0.00 -0.22 0.00 0.00 54.13 56.09 2bym s LEU 74 Cb -0.20 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.89 2bym s LEU 74 CO 0.03 -0.55 0.15 -0.54 -1.32 0.00 0.00 176.35 174.12 2bym s LYS 75 N 1.12 2.19 0.11 1.98 -0.14 -1.26 -5.05 119.74 118.70 2bym s LYS 75 Ca 0.61 -2.16 -0.16 0.00 -1.36 0.00 0.00 55.97 52.90 2bym s LYS 75 Cb -0.32 -1.78 -0.04 0.00 -1.68 0.00 0.00 37.83 34.01 2bym s LYS 75 CO 0.29 -0.35 1.58 -0.92 -0.76 0.00 0.00 175.35 175.19 2bym h TYR 76 N 1.24 0.63 -1.01 3.18 3.20 -2.01 -2.93 116.97 119.27 2bym h TYR 76 Ca -0.42 -0.09 0.24 0.00 3.14 0.00 0.00 58.73 61.61 2bym h TYR 76 Cb 1.29 -0.17 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 2bym h TYR 76 CO 1.13 0.66 0.65 1.05 -1.64 0.00 0.00 178.16 180.00 2bym h GLU 77 N 0.42 0.42 0.00 1.82 4.11 -1.97 0.34 114.58 119.71 2bym h GLU 77 Ca 0.10 -0.02 -0.05 0.00 0.07 0.00 0.00 59.36 59.46 2bym h GLU 77 Cb 0.38 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2bym h GLU 77 CO 0.01 0.27 -0.25 0.45 0.07 0.00 0.00 179.01 179.57 2bym h HIS 78 N 0.43 0.00 0.19 2.06 3.86 -1.87 -0.27 115.15 119.55 2bym h HIS 78 Ca 0.56 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.47 2bym h HIS 78 Cb 1.38 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.87 2bym h HIS 78 CO -0.00 0.25 -1.42 -0.07 0.86 0.00 0.00 177.93 177.55 2bym h LEU 79 N 0.00 0.64 -1.14 2.43 3.38 -0.40 -3.17 115.31 117.04 2bym h LEU 79 Ca -0.00 -0.92 -0.09 0.00 0.09 0.00 0.00 57.88 56.96 2bym h LEU 79 Cb 0.50 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2bym h LEU 79 CO 0.03 1.66 -0.36 0.77 0.09 0.00 0.00 178.44 180.63 2bym h SER 80 N -0.04 0.13 0.07 -0.43 4.64 -1.19 -2.21 113.55 114.52 2bym h SER 80 Ca -0.27 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.01 2bym h SER 80 Cb 1.98 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 64.02 2bym h SER 80 CO 0.19 0.49 -0.09 -0.61 -0.87 0.00 0.00 176.83 175.94 2bym h GLN 81 N 0.11 -0.18 -0.16 4.77 4.15 -1.12 -1.37 115.11 121.30 2bym h GLN 81 Ca 0.01 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 2bym h GLN 81 Cb 0.69 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2bym h GLN 81 CO 0.05 -0.12 -0.33 -0.39 -1.93 0.00 0.00 178.83 176.11 2bym h VAL 82 N -0.19 1.35 -1.05 2.39 -1.51 -1.51 -1.86 116.25 113.87 2bym h VAL 82 Ca 0.01 -1.59 0.29 0.00 -1.23 0.00 0.00 66.70 64.18 2bym h VAL 82 Cb 0.20 1.96 -0.07 0.00 -2.13 0.00 0.00 31.29 31.25 2bym h VAL 82 CO -0.04 0.48 0.72 0.58 -1.23 0.00 0.00 177.57 178.08 2bym h VAL 83 N 0.15 0.50 -0.00 7.19 2.07 -1.35 1.22 116.25 126.02 2bym h VAL 83 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2bym h VAL 83 Cb 0.93 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2bym h VAL 83 CO 0.07 0.03 -0.45 -3.20 0.02 0.00 0.00 177.57 174.05 2bym n ASN 84 N -4.40 0.49 -0.02 0.57 2.85 -0.52 -4.23 115.26 110.00 2bym n ASN 84 Ca 0.24 -0.23 0.05 0.00 -0.11 0.00 0.00 54.58 54.53 2bym n ASN 84 Cb 1.01 0.19 -0.11 0.00 1.24 0.00 0.00 39.78 42.10 2bym n ASN 84 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2bym n LYS 85 N -1.46 0.67 -4.30 1.20 4.81 0.40 -4.98 118.16 114.50 2bym n LYS 85 Ca 0.06 -0.11 -0.34 0.00 -0.87 0.00 0.00 58.31 57.04 2bym n LYS 85 Cb 0.34 -1.35 -0.10 0.00 0.02 0.00 0.00 35.03 33.93 2bym n LYS 85 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2bym s ASN 86 N -3.87 5.17 0.23 3.14 -0.87 -0.03 -5.00 114.94 113.70 2bym s ASN 86 Ca -0.06 0.03 -0.08 0.00 -1.57 0.00 0.00 52.86 51.19 2bym s ASN 86 Cb 0.09 -1.70 0.20 0.00 -0.02 0.00 0.00 41.25 39.82 2bym s ASN 86 CO 0.61 0.26 1.88 0.11 -2.57 0.00 0.00 177.10 177.38 2bym h LYS 87 N 6.06 1.19 0.00 -0.60 1.57 -1.90 -1.90 116.57 120.99 2bym h LYS 87 Ca -0.41 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2bym h LYS 87 Cb 1.19 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2bym h LYS 87 CO 0.61 0.83 0.00 0.27 -0.57 0.00 0.00 179.45 180.59 2bym n ASN 88 N -4.41 0.00 -0.09 0.86 6.94 -1.26 -1.59 115.26 115.70 2bym n ASN 88 Ca 0.09 -0.86 0.01 0.00 -0.02 0.00 0.00 54.58 53.81 2bym n ASN 88 Cb 0.05 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.50 2bym n ASN 88 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2bym n LEU 89 N -0.87 2.12 0.03 -4.53 4.77 -0.73 -4.72 117.00 113.08 2bym n LEU 89 Ca 0.12 -1.98 0.04 0.00 -0.03 0.00 0.00 56.01 54.16 2bym n LEU 89 Cb 0.06 -0.03 0.44 0.00 -2.33 0.00 0.00 43.42 41.55 2bym n LEU 89 CO 0.09 0.53 1.12 -0.08 -1.33 0.00 0.00 177.39 177.72 2bym h GLU 90 N 0.30 0.46 0.00 3.23 4.81 -1.13 -2.32 114.58 119.93 2bym h GLU 90 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2bym h GLU 90 Cb 0.52 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 2bym h GLU 90 CO 0.00 0.33 -0.05 0.27 -0.73 0.00 0.00 179.01 178.83 2bym h PHE 91 N 0.47 0.00 -0.01 0.92 -5.15 -1.84 -2.06 116.94 109.27 2bym h PHE 91 Ca 0.13 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.90 2bym h PHE 91 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.16 2bym h PHE 91 CO 0.00 0.05 -0.11 1.28 -2.00 0.00 0.00 178.31 177.53 2bym n LEU 92 N -3.46 0.75 -0.35 2.10 4.77 -0.87 -4.31 117.00 115.63 2bym n LEU 92 Ca -0.02 -0.16 0.36 0.00 -0.03 0.00 0.00 56.01 56.16 2bym n LEU 92 Cb 0.17 -0.11 0.75 0.00 -2.33 0.00 0.00 43.42 41.89 2bym n LEU 92 CO 0.26 0.13 1.33 -0.07 -1.33 0.00 0.00 177.39 177.72 2bym h LEU 93 N 1.01 0.02 0.00 2.23 3.38 -1.48 0.81 115.31 121.28 2bym h LEU 93 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2bym h LEU 93 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2bym h LEU 93 CO 0.00 0.00 -1.53 0.00 0.09 0.00 0.00 178.44 177.00 2bym n GLN 94 N -4.18 0.63 0.14 1.13 1.13 -1.26 -3.62 117.38 111.35 2bym n GLN 94 Ca 0.27 0.07 -0.24 0.00 -1.94 0.00 0.00 57.00 55.15 2bym n GLN 94 Cb 1.28 -1.71 -0.16 0.00 0.11 0.00 0.00 30.24 29.76 2bym n GLN 94 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2bym h ILE 95 N 0.00 1.28 -2.43 5.09 1.08 -1.22 -3.38 117.51 117.93 2bym h ILE 95 Ca -0.11 -2.73 -0.62 0.00 -0.39 0.00 0.00 64.86 61.01 2bym h ILE 95 Cb 1.33 3.02 -0.41 0.00 -3.07 0.00 0.00 36.82 37.69 2bym h ILE 95 CO 0.02 0.82 -0.50 0.52 -0.69 0.00 0.00 178.15 178.32 2bym n VAL 96 N -3.69 2.42 -1.46 1.67 0.31 0.03 -5.09 118.33 112.52 2bym n VAL 96 Ca -0.17 -5.20 -0.29 0.00 -0.01 0.00 0.00 64.34 58.67 2bym n VAL 96 Cb 1.10 -2.12 0.12 0.00 -0.91 0.00 0.00 33.84 32.03 2bym n VAL 96 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2bym s PRO 97 N -2.29 1.43 0.22 5.55 0.02 -1.24 -4.56 135.00 134.13 2bym s PRO 97 Ca 0.36 0.51 0.00 0.00 0.02 0.00 0.00 61.00 61.90 2bym s PRO 97 Cb 0.10 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.73 2bym s PRO 97 CO -0.04 -2.05 0.40 -0.65 -0.33 0.00 0.00 177.00 174.34 2bym s GLN 98 N -5.16 3.50 0.00 5.54 -0.21 -1.26 -4.75 119.66 117.32 2bym s GLN 98 Ca 0.63 -0.41 0.04 0.00 0.02 0.00 0.00 55.36 55.64 2bym s GLN 98 Cb -0.15 -2.83 0.03 0.00 1.00 0.00 0.00 33.01 31.06 2bym s GLN 98 CO 0.55 0.38 0.63 1.63 -2.12 0.00 0.00 175.29 176.36