#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bym n GLY 36 N 0.00 -1.16 2.55 3.38 0.00 -1.26 -5.08 105.19 103.63 2bym n GLY 36 Ca 0.00 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.13 2bym n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bym n LEU 37 N 0.00 0.00 -4.11 0.99 4.77 -1.26 -5.06 117.00 112.33 2bym n LEU 37 Ca 0.06 -0.98 -0.33 0.00 -0.03 0.00 0.00 56.01 54.73 2bym n LEU 37 Cb 0.21 -0.67 -0.15 0.00 -2.33 0.00 0.00 43.42 40.48 2bym n LEU 37 CO 0.15 -1.12 -0.46 -0.63 -1.33 0.00 0.00 177.39 174.00 2bym s ILE 38 N -2.89 2.30 0.81 -0.08 1.01 -1.26 -5.12 121.20 115.97 2bym s ILE 38 Ca 0.50 -1.33 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2bym s ILE 38 Cb -0.01 -2.22 0.08 0.00 0.01 0.00 0.00 42.46 40.32 2bym s ILE 38 CO 0.35 0.16 1.09 0.42 0.00 0.00 0.00 174.94 176.96 2bym s THR 39 N 1.20 3.10 0.12 2.92 -4.23 -1.26 -4.88 115.64 112.62 2bym s THR 39 Ca -0.03 0.36 -0.14 0.00 -1.18 0.00 0.00 61.69 60.69 2bym s THR 39 Cb -0.17 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 2bym s THR 39 CO -0.07 -0.47 1.54 0.78 -0.54 0.00 0.00 174.62 175.86 2bym h ASN 40 N -1.16 0.75 -0.48 3.99 2.35 -1.99 -0.81 115.58 118.22 2bym h ASN 40 Ca -0.47 -0.35 0.14 0.00 -0.55 0.00 0.00 56.30 55.07 2bym h ASN 40 Cb 1.26 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 2bym h ASN 40 CO 0.57 0.92 0.39 -0.08 -1.65 0.00 0.00 177.43 177.58 2bym h GLU 41 N 0.56 0.00 0.17 0.81 4.81 -1.98 0.32 114.58 119.27 2bym h GLU 41 Ca 0.10 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.01 2bym h GLU 41 Cb 0.58 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.97 2bym h GLU 41 CO 0.03 0.00 -1.62 0.28 -0.73 0.00 0.00 179.01 176.97 2bym h VAL 42 N 0.00 1.00 -0.99 0.32 2.07 -1.79 -1.66 116.25 115.20 2bym h VAL 42 Ca 0.23 -2.50 0.05 0.00 0.82 0.00 0.00 66.70 65.30 2bym h VAL 42 Cb 1.00 2.79 -0.06 0.00 -1.52 0.00 0.00 31.29 33.50 2bym h VAL 42 CO -0.00 0.82 0.65 0.25 0.02 0.00 0.00 177.57 179.30 2bym h LEU 43 N -0.00 1.06 0.65 2.57 6.46 0.21 0.18 115.31 126.43 2bym h LEU 43 Ca -0.32 -0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.40 2bym h LEU 43 Cb 2.01 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 41.71 2bym h LEU 43 CO 0.16 0.71 -0.31 0.15 -0.62 0.00 0.00 178.44 178.53 2bym h PHE 44 N 1.22 -0.80 -0.95 1.25 3.57 -0.51 -2.06 116.94 118.66 2bym h PHE 44 Ca 0.41 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.96 2bym h PHE 44 Cb 0.06 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 2bym h PHE 44 CO -0.00 -0.46 0.61 1.25 -2.23 0.00 0.00 178.31 177.48 2bym h LEU 45 N -1.10 0.94 -0.53 0.59 5.85 -1.02 0.77 115.31 120.81 2bym h LEU 45 Ca -0.09 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2bym h LEU 45 Cb 0.71 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2bym h LEU 45 CO 0.15 0.58 0.10 0.24 -0.34 0.00 0.00 178.44 179.17 2bym h MET 46 N 1.06 0.88 -0.10 1.25 2.86 -0.64 -1.62 114.93 118.62 2bym h MET 46 Ca 0.42 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2bym h MET 46 Cb 0.25 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2bym h MET 46 CO -0.17 0.85 0.01 1.15 1.06 0.00 0.00 176.91 179.81 2bym h THR 47 N 0.77 1.23 -0.85 2.22 2.02 -0.63 -2.52 112.91 115.14 2bym h THR 47 Ca 0.16 -0.72 0.09 0.00 0.77 0.00 0.00 66.41 66.72 2bym h THR 47 Cb 0.39 1.52 -0.07 0.00 -1.74 0.00 0.00 68.15 68.24 2bym h THR 47 CO 0.01 0.21 0.50 0.50 0.37 0.00 0.00 175.52 177.10 2bym h LYS 48 N -0.08 0.81 0.00 6.66 1.63 -0.73 -2.66 116.57 122.21 2bym h LYS 48 Ca 0.03 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2bym h LYS 48 Cb 0.31 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2bym h LYS 48 CO 0.00 0.54 -0.45 0.00 -3.45 0.00 0.00 179.45 176.09 2bym h THR 50 N 0.00 1.27 0.00 0.00 2.02 -1.11 -1.28 112.91 113.81 2bym h THR 50 Ca -0.01 -1.57 -0.07 0.00 0.77 0.00 0.00 66.41 65.53 2bym h THR 50 Cb 1.07 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2bym h THR 50 CO 0.01 0.52 -0.34 1.05 0.37 0.00 0.00 175.52 177.13 2bym h GLU 51 N 0.74 0.00 -0.03 6.66 4.11 -1.56 -0.16 114.58 124.33 2bym h GLU 51 Ca 0.06 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.34 2bym h GLU 51 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2bym h GLU 51 CO 0.10 0.34 -0.65 -0.07 0.07 0.00 0.00 179.01 178.80 2bym h LEU 52 N 0.00 0.14 -0.31 3.06 3.38 -1.38 -2.61 115.31 117.59 2bym h LEU 52 Ca -0.00 -0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 2bym h LEU 52 Cb 0.80 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2bym h LEU 52 CO 0.04 0.75 -0.86 0.15 0.09 0.00 0.00 178.44 178.61 2bym h PHE 53 N 0.09 0.22 -0.51 1.13 3.57 -0.27 -0.89 116.94 120.27 2bym h PHE 53 Ca -0.01 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 2bym h PHE 53 Cb 1.16 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2bym h PHE 53 CO 0.01 0.93 0.12 0.28 -2.23 0.00 0.00 178.31 177.43 2bym h VAL 54 N 0.08 1.24 -0.37 1.41 2.07 -0.95 0.11 116.25 119.85 2bym h VAL 54 Ca -0.03 -0.85 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2bym h VAL 54 Cb 1.48 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 2bym h VAL 54 CO 0.13 0.31 -0.14 0.03 0.02 0.00 0.00 177.57 177.91 2bym h ARG 55 N 0.71 0.66 -0.13 1.57 3.08 -1.39 -2.16 114.38 116.72 2bym h ARG 55 Ca 0.16 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2bym h ARG 55 Cb 0.33 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2bym h ARG 55 CO 0.00 0.78 -0.08 1.25 -1.07 0.00 0.00 179.97 180.85 2bym h HIS 56 N 0.60 0.34 -0.24 3.04 2.76 -0.71 -0.85 115.15 120.09 2bym h HIS 56 Ca 0.10 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2bym h HIS 56 Cb 0.59 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.46 2bym h HIS 56 CO 0.03 0.65 -0.02 1.25 -1.30 0.00 0.00 177.93 178.53 2bym h LEU 57 N -0.07 0.43 0.50 0.26 5.85 -0.78 0.66 115.31 122.16 2bym h LEU 57 Ca 0.03 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 2bym h LEU 57 Cb 0.57 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2bym h LEU 57 CO 0.02 0.66 -0.28 0.00 -0.34 0.00 0.00 178.44 178.50 2bym h ALA 58 N 0.79 -1.15 -0.43 1.25 0.00 -1.45 -0.93 119.26 117.35 2bym h ALA 58 Ca 0.06 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2bym h ALA 58 Cb 0.45 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2bym h ALA 58 CO 0.02 -1.11 -0.39 0.78 0.00 0.00 0.00 179.25 178.55 2bym h GLY 59 N -0.72 -0.42 0.29 0.00 0.00 -1.18 -0.97 103.07 100.08 2bym h GLY 59 Ca -0.07 0.50 0.15 0.00 0.00 0.00 0.00 47.33 47.91 2bym h GLY 59 CO 0.08 -0.19 0.56 0.00 0.00 0.00 0.00 176.54 176.99 2bym h ALA 60 N 0.59 1.48 -0.47 3.60 0.00 -0.85 0.30 119.26 123.91 2bym h ALA 60 Ca 0.16 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2bym h ALA 60 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2bym h ALA 60 CO -0.58 0.04 -0.08 0.00 0.00 0.00 0.00 179.25 178.64 2bym h ALA 61 N 1.57 0.65 0.22 0.00 0.00 0.00 -1.81 119.26 119.89 2bym h ALA 61 Ca 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2bym h ALA 61 Cb 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2bym h ALA 61 CO -0.33 0.52 -0.10 -0.92 0.00 0.00 0.00 179.25 178.41 2bym h TYR 62 N 0.73 -0.27 -0.77 0.00 3.20 -0.34 -3.05 116.97 116.47 2bym h TYR 62 Ca 0.12 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.16 2bym h TYR 62 Cb 0.61 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 2bym h TYR 62 CO 0.05 0.13 0.52 1.15 -1.64 0.00 0.00 178.16 178.37 2bym h THR 63 N -0.83 0.73 0.00 1.81 2.02 -0.49 0.45 112.91 116.60 2bym h THR 63 Ca -0.03 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2bym h THR 63 Cb 0.51 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2bym h THR 63 CO 0.05 0.05 0.00 -0.08 0.37 0.00 0.00 175.52 175.91 2bym h GLU 64 N 0.30 0.00 0.00 6.66 4.22 -1.35 -1.40 114.58 123.01 2bym h GLU 64 Ca 0.38 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.82 2bym h GLU 64 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2bym h GLU 64 CO -0.10 0.00 -0.87 -1.91 -2.18 0.00 0.00 179.01 173.95 2bym n GLU 65 N -2.38 0.46 -0.74 1.92 4.07 0.61 -4.72 120.64 119.86 2bym n GLU 65 Ca 0.05 0.18 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 2bym n GLU 65 Cb 0.43 -1.31 0.27 0.00 -0.06 0.00 0.00 31.44 30.76 2bym n GLU 65 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2bym n PHE 66 N -4.22 1.55 0.00 4.31 3.01 0.13 -5.04 117.46 117.19 2bym n PHE 66 Ca -0.12 -1.16 0.00 0.00 1.01 0.00 0.00 57.45 57.18 2bym n PHE 66 Cb 0.45 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 -0.51 2.04 0.00 1.37 0.00 -0.53 -1.02 105.19 106.54 2bym n GLY 67 Ca 0.31 0.46 0.06 0.00 0.00 0.00 0.00 46.02 46.86 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 4.31 2.02 -1.64 1.61 1.13 -1.26 -4.19 117.38 119.35 2bym n GLN 68 Ca 0.00 -0.04 -0.55 0.00 -1.94 0.00 0.00 57.00 54.47 2bym n GLN 68 Cb 0.00 -1.17 -0.07 0.00 0.11 0.00 0.00 30.24 29.12 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 -1.52 1.04 -2.13 -1.09 0.63 -0.19 -4.94 116.66 108.45 2bym n ARG 69 Ca 0.01 0.38 -0.27 0.00 -0.92 0.00 0.00 57.85 57.05 2bym n ARG 69 Cb 0.24 -2.02 0.09 0.00 0.45 0.00 0.00 32.46 31.22 2bym n ARG 69 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2bym s PRO 70 N 1.89 1.88 -2.01 -0.14 0.02 -1.26 -4.50 135.00 130.88 2bym s PRO 70 Ca 0.92 -0.28 0.00 0.00 0.02 0.00 0.00 61.00 61.66 2bym s PRO 70 Cb -1.05 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2bym s PRO 70 CO 0.57 -1.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.15 2bym n GLY 71 N -3.12 1.80 3.89 0.52 0.00 -1.26 -5.00 105.19 102.03 2bym n GLY 71 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.60 3.60 -0.36 1.61 0.41 -1.26 -5.06 118.70 114.04 2bym s GLU 72 Ca 0.00 0.35 -0.14 0.00 -0.41 0.00 0.00 54.97 54.77 2bym s GLU 72 Cb 0.00 -2.32 -0.01 0.00 -1.78 0.00 0.00 34.13 30.02 2bym s GLU 72 CO 0.00 -0.24 0.30 0.00 -0.49 0.00 0.00 175.26 174.83 2bym s ALA 73 N -2.76 3.49 0.03 5.21 0.00 -1.26 -5.06 121.76 121.41 2bym s ALA 73 Ca 0.50 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2bym s ALA 73 Cb -0.10 -2.78 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 2bym s ALA 73 CO 0.44 -1.13 1.00 -1.17 0.00 0.00 0.00 175.76 174.91 2bym s LEU 74 N 1.84 4.39 0.35 0.00 2.96 -1.26 -5.05 118.68 121.91 2bym s LEU 74 Ca 0.08 1.72 0.06 0.00 -0.22 0.00 0.00 54.13 55.77 2bym s LEU 74 Cb -0.17 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 2bym s LEU 74 CO 0.11 -0.25 0.02 -0.54 -1.32 0.00 0.00 176.35 174.37 2bym s LYS 75 N 0.84 1.76 0.46 1.98 1.02 -1.26 -5.04 119.74 119.50 2bym s LYS 75 Ca 0.52 -1.97 0.19 0.00 0.02 0.00 0.00 55.97 54.73 2bym s LYS 75 Cb -0.22 -1.23 1.16 0.00 -0.52 0.00 0.00 37.83 37.02 2bym s LYS 75 CO 0.29 -0.09 1.92 -0.92 -0.92 0.00 0.00 175.35 175.62 2bym h TYR 76 N 2.00 0.36 -0.89 3.18 3.20 -2.01 -1.95 116.97 120.86 2bym h TYR 76 Ca -0.42 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.46 2bym h TYR 76 Cb 1.24 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 2bym h TYR 76 CO 0.66 0.12 0.55 0.93 -1.64 0.00 0.00 178.16 178.78 2bym h GLU 77 N 0.30 1.20 -0.32 1.82 5.08 -1.96 -1.86 114.58 118.84 2bym h GLU 77 Ca 0.37 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2bym h GLU 77 Cb 1.02 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2bym h GLU 77 CO -0.10 0.83 -0.15 0.45 -1.00 0.00 0.00 179.01 179.04 2bym h HIS 78 N 1.22 0.62 -0.06 4.33 3.86 -1.70 0.61 115.15 124.03 2bym h HIS 78 Ca 0.32 -0.11 -0.24 0.00 -1.16 0.00 0.00 60.37 59.18 2bym h HIS 78 Cb -0.07 -0.16 0.02 0.00 1.06 0.00 0.00 27.41 28.25 2bym h HIS 78 CO 0.00 0.69 -0.91 -0.07 0.86 0.00 0.00 177.93 178.51 2bym h LEU 79 N 0.52 0.90 -0.28 2.43 3.38 -1.46 -2.73 115.31 118.07 2bym h LEU 79 Ca 0.09 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2bym h LEU 79 Cb 0.56 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bym h LEU 79 CO 0.04 1.47 0.00 -1.54 0.09 0.00 0.00 178.44 178.49 2bym n SER 80 N -3.92 0.64 -0.01 -0.43 3.41 -0.74 -2.09 113.62 110.48 2bym n SER 80 Ca -0.10 0.60 -0.17 0.00 -0.26 0.00 0.00 58.87 58.95 2bym n SER 80 Cb 0.81 -0.76 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 2bym n SER 80 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2bym h GLN 81 N 0.00 0.21 0.00 4.33 4.15 -0.74 -2.82 115.11 120.24 2bym h GLN 81 Ca 0.00 -0.28 -0.14 0.00 0.77 0.00 0.00 58.65 59.00 2bym h GLN 81 Cb 0.54 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 2bym h GLN 81 CO 0.00 1.06 -0.68 -0.39 -1.93 0.00 0.00 178.83 176.89 2bym h VAL 82 N -0.51 1.42 0.00 2.39 -1.51 -1.47 -2.04 116.25 114.52 2bym h VAL 82 Ca -0.06 -2.38 -0.04 0.00 -1.23 0.00 0.00 66.70 62.99 2bym h VAL 82 Cb 1.24 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.70 2bym h VAL 82 CO 0.08 0.67 -0.17 0.58 -1.23 0.00 0.00 177.57 177.49 2bym h VAL 83 N 0.00 0.43 0.00 7.19 2.07 -1.52 0.80 116.25 125.23 2bym h VAL 83 Ca -0.01 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2bym h VAL 83 Cb 1.25 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2bym h VAL 83 CO 0.09 0.17 -0.75 -3.20 0.02 0.00 0.00 177.57 173.90 2bym n ASN 84 N -3.33 0.68 0.00 0.57 5.15 -1.06 -4.40 115.26 112.87 2bym n ASN 84 Ca 0.00 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.50 2bym n ASN 84 Cb 0.40 0.58 0.00 0.00 -0.53 0.00 0.00 39.78 40.23 2bym n ASN 84 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bym n LYS 85 N -1.58 0.00 -1.68 1.20 5.02 -0.79 -4.96 118.16 115.37 2bym n LYS 85 Ca 0.04 0.00 -0.51 0.00 -2.02 0.00 0.00 58.31 55.83 2bym n LYS 85 Cb 0.35 -0.22 -0.05 0.00 -0.02 0.00 0.00 35.03 35.08 2bym n LYS 85 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bym n ASN 86 N -1.91 2.89 0.15 4.39 4.13 0.22 -4.88 115.26 120.25 2bym n ASN 86 Ca 0.00 1.04 0.01 0.00 1.68 0.00 0.00 54.58 57.31 2bym n ASN 86 Cb 0.00 -1.30 0.31 0.00 -1.54 0.00 0.00 39.78 37.25 2bym n ASN 86 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 2bym h LYS 87 N 7.54 0.10 0.00 3.52 3.64 -1.91 -2.41 116.57 127.05 2bym h LYS 87 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2bym h LYS 87 Cb 1.29 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2bym h LYS 87 CO 0.92 0.46 0.00 0.27 -2.27 0.00 0.00 179.45 178.83 2bym n ASN 88 N -4.08 0.00 -0.30 4.20 2.04 -1.26 -2.27 115.26 113.58 2bym n ASN 88 Ca -0.02 -0.62 0.04 0.00 -0.44 0.00 0.00 54.58 53.54 2bym n ASN 88 Cb 0.42 0.00 0.09 0.00 -2.53 0.00 0.00 39.78 37.76 2bym n ASN 88 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 2bym n LEU 89 N -0.95 2.50 0.17 -4.53 4.77 -0.91 -4.72 117.00 113.34 2bym n LEU 89 Ca 0.12 -2.17 0.13 0.00 -0.03 0.00 0.00 56.01 54.07 2bym n LEU 89 Cb 0.06 -0.16 0.59 0.00 -2.33 0.00 0.00 43.42 41.58 2bym n LEU 89 CO 0.09 0.62 0.89 -0.33 -1.33 0.00 0.00 177.39 177.33 2bym h GLU 90 N 0.87 0.00 0.00 3.23 4.39 -1.55 -1.94 114.58 119.58 2bym h GLU 90 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2bym h GLU 90 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2bym h GLU 90 CO 0.02 0.00 0.00 0.27 -1.16 0.00 0.00 179.01 178.14 2bym h PHE 91 N 0.00 0.00 -0.72 4.33 -5.15 -1.85 -2.90 116.94 110.65 2bym h PHE 91 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2bym h PHE 91 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.45 2bym h PHE 91 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 178.31 177.59 2bym n LEU 92 N -2.33 4.26 0.14 2.10 4.77 -0.73 -4.48 117.00 120.73 2bym n LEU 92 Ca 0.03 -2.14 0.02 0.00 -0.03 0.00 0.00 56.01 53.90 2bym n LEU 92 Cb 0.31 -0.53 0.39 0.00 -2.33 0.00 0.00 43.42 41.26 2bym n LEU 92 CO 0.24 0.94 0.86 -0.07 -1.33 0.00 0.00 177.39 178.03 2bym h LEU 93 N 4.31 0.17 0.00 2.23 3.38 -1.64 0.20 115.31 123.96 2bym h LEU 93 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2bym h LEU 93 Cb 1.15 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2bym h LEU 93 CO 0.08 0.37 -1.09 0.00 0.09 0.00 0.00 178.44 177.88 2bym n GLN 94 N -4.24 0.48 0.04 1.13 1.13 -1.26 -3.33 117.38 111.32 2bym n GLN 94 Ca -0.01 0.04 -0.22 0.00 -1.94 0.00 0.00 57.00 54.86 2bym n GLN 94 Cb 0.29 -1.70 -0.14 0.00 0.11 0.00 0.00 30.24 28.80 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 0.81 -2.21 5.09 1.08 -1.76 -3.39 117.51 117.13 2bym h ILE 95 Ca 0.00 -2.44 -0.60 0.00 -0.39 0.00 0.00 64.86 61.44 2bym h ILE 95 Cb 0.89 2.66 -0.42 0.00 -3.07 0.00 0.00 36.82 36.88 2bym h ILE 95 CO 0.00 0.87 -0.62 0.52 -0.69 0.00 0.00 178.15 178.23 2bym n VAL 96 N -3.57 2.46 -1.21 1.67 0.31 0.03 -5.09 118.33 112.94 2bym n VAL 96 Ca -0.28 -5.29 -0.30 0.00 -0.01 0.00 0.00 64.34 58.47 2bym n VAL 96 Cb 1.06 -1.90 0.22 0.00 -0.91 0.00 0.00 33.84 32.31 2bym n VAL 96 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2bym s PRO 97 N -2.71 -0.59 -0.40 5.55 0.04 -1.21 -4.52 135.00 131.15 2bym s PRO 97 Ca 0.42 0.03 -0.12 0.00 0.04 0.00 0.00 61.00 61.37 2bym s PRO 97 Cb 0.19 -1.66 0.04 0.00 0.04 0.00 0.00 34.50 33.10 2bym s PRO 97 CO -0.05 -3.31 0.26 -0.65 0.04 0.00 0.00 177.00 173.29 2bym s GLN 98 N -5.36 2.85 0.00 4.56 -0.21 -1.26 -4.73 119.66 115.51 2bym s GLN 98 Ca 0.70 -1.14 0.17 0.00 0.02 0.00 0.00 55.36 55.11 2bym s GLN 98 Cb -0.11 -3.85 1.03 0.00 1.00 0.00 0.00 33.01 31.09 2bym s GLN 98 CO 0.56 -0.78 1.44 1.63 -2.12 0.00 0.00 175.29 176.01