#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bv2 s THR 2 N 0.00 1.27 0.17 9.51 -4.23 -1.26 -4.94 115.64 116.16 1bv2 s THR 2 Ca 0.00 -2.09 -0.14 0.00 -1.18 0.00 0.00 61.69 58.29 1bv2 s THR 2 Cb 0.00 -1.91 0.07 0.00 1.34 0.00 0.00 72.50 72.00 1bv2 s THR 2 CO 0.00 -0.70 1.80 0.00 -0.54 0.00 0.00 174.62 175.18 1bv2 h GLY 4 N 0.54 0.02 0.37 0.00 0.00 -1.99 0.21 103.07 102.23 1bv2 h GLY 4 Ca 0.21 0.48 0.04 0.00 0.00 0.00 0.00 47.33 48.06 1bv2 h GLY 4 CO -0.12 -0.21 -0.20 1.46 0.00 0.00 0.00 176.54 177.47 1bv2 h GLN 5 N -0.06 -0.25 -0.29 4.80 4.20 -1.83 -0.66 115.11 121.01 1bv2 h GLN 5 Ca 0.30 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.09 1bv2 h GLN 5 Cb 0.58 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.37 1bv2 h GLN 5 CO -0.86 -0.17 -0.04 0.28 -0.67 0.00 0.00 178.83 177.37 1bv2 h VAL 6 N -0.26 0.75 -0.18 -0.54 2.07 -0.37 0.54 116.25 118.26 1bv2 h VAL 6 Ca 0.10 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1bv2 h VAL 6 Cb 0.40 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1bv2 h VAL 6 CO -0.27 0.01 -0.24 0.78 0.02 0.00 0.00 177.57 177.87 1bv2 h ASN 7 N 0.04 -0.74 -0.18 0.57 2.35 -0.16 -0.16 115.58 117.30 1bv2 h ASN 7 Ca 0.14 0.13 0.05 0.00 -0.55 0.00 0.00 56.30 56.06 1bv2 h ASN 7 Cb 0.20 0.34 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 1bv2 h ASN 7 CO -0.27 -0.28 -0.12 0.28 -1.65 0.00 0.00 177.43 175.39 1bv2 h SER 8 N -0.28 -0.40 -0.47 5.81 0.02 -0.56 0.63 113.55 118.30 1bv2 h SER 8 Ca 0.12 0.09 0.10 0.00 -0.84 0.00 0.00 61.79 61.25 1bv2 h SER 8 Cb 0.45 0.21 -0.10 0.00 0.14 0.00 0.00 62.40 63.10 1bv2 h SER 8 CO -0.34 -0.16 -0.18 0.00 -1.14 0.00 0.00 176.83 175.02 1bv2 h ALA 9 N 1.01 0.21 0.00 3.77 0.00 0.27 -1.65 119.26 122.86 1bv2 h ALA 9 Ca 0.11 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1bv2 h ALA 9 Cb 0.28 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bv2 h ALA 9 CO -0.25 -0.51 -0.24 -0.39 0.00 0.00 0.00 179.25 177.86 1bv2 h VAL 10 N -0.07 0.46 -0.31 0.00 -1.51 -0.68 -3.38 116.25 110.76 1bv2 h VAL 10 Ca 0.23 -1.38 0.03 0.00 -1.23 0.00 0.00 66.70 64.35 1bv2 h VAL 10 Cb 0.42 2.01 -0.04 0.00 -2.13 0.00 0.00 31.29 31.55 1bv2 h VAL 10 CO -0.53 0.23 -0.17 0.61 -1.23 0.00 0.00 177.57 176.49 1bv2 n GLY 11 N 0.71 -0.77 0.32 5.19 0.00 0.18 0.79 105.19 111.62 1bv2 n GLY 11 Ca 0.02 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.39 1bv2 n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bv2 h PRO 12 N 0.00 0.88 -0.03 1.61 0.11 -1.76 -2.96 132.00 129.85 1bv2 h PRO 12 Ca 0.06 -0.12 -0.18 0.00 0.11 0.00 0.00 66.00 65.88 1bv2 h PRO 12 Cb 0.14 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1bv2 h PRO 12 CO -0.30 0.69 -0.77 0.00 -0.21 0.00 0.00 178.00 177.41 1bv2 h LEU 14 N 0.16 -0.50 0.01 0.00 5.85 -0.62 1.00 115.31 121.21 1bv2 h LEU 14 Ca -0.03 0.28 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1bv2 h LEU 14 Cb 1.35 0.49 -0.05 0.00 0.37 0.00 0.00 40.66 42.82 1bv2 h LEU 14 CO 0.12 -0.36 -0.35 0.74 -0.34 0.00 0.00 178.44 178.25 1bv2 h THR 15 N 0.01 0.25 0.16 1.05 2.02 -1.73 0.54 112.91 115.21 1bv2 h THR 15 Ca 0.60 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.77 1bv2 h THR 15 Cb 1.23 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1bv2 h THR 15 CO -0.93 0.00 -0.09 0.22 0.37 0.00 0.00 175.52 175.09 1bv2 h TYR 16 N -0.51 -0.24 -0.14 3.16 5.03 -0.86 0.16 116.97 123.56 1bv2 h TYR 16 Ca 0.06 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1bv2 h TYR 16 Cb 0.59 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1bv2 h TYR 16 CO -0.36 -0.15 0.19 0.00 -1.32 0.00 0.00 178.16 176.52 1bv2 h ALA 17 N 0.60 1.68 0.01 1.82 0.00 -0.27 -1.58 119.26 121.51 1bv2 h ALA 17 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bv2 h ALA 17 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bv2 h ALA 17 CO 0.02 -0.26 -0.00 -0.09 0.00 0.00 0.00 179.25 178.92 1bv2 h ARG 18 N 0.00 -0.01 0.00 0.00 9.65 0.80 0.02 114.38 124.84 1bv2 h ARG 18 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1bv2 h ARG 18 Cb 0.44 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 1bv2 h ARG 18 CO -0.00 0.78 0.00 0.41 2.80 0.00 0.00 179.97 183.96 1bv2 n GLY 19 N 1.47 -0.06 0.00 2.80 0.00 -0.25 -2.87 105.19 106.28 1bv2 n GLY 19 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1bv2 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bv2 n GLY 20 N 0.00 6.91 3.93 -0.02 0.00 0.39 -4.96 105.19 111.44 1bv2 n GLY 20 Ca 0.00 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 1bv2 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bv2 s ALA 21 N -2.00 3.20 0.00 4.61 0.00 -1.26 -4.44 121.76 121.86 1bv2 s ALA 21 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.98 1bv2 s ALA 21 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1bv2 s ALA 21 CO 0.00 -1.29 0.00 0.41 0.00 0.00 0.00 175.76 174.88 1bv2 n GLY 22 N -2.90 0.47 3.82 0.00 0.00 -1.26 -2.98 105.19 102.33 1bv2 n GLY 22 Ca 0.08 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.60 1bv2 n GLY 22 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bv2 s PRO 23 N -0.57 1.69 0.40 1.61 0.02 -1.26 -5.02 135.00 131.87 1bv2 s PRO 23 Ca 0.00 0.38 0.04 0.00 0.02 0.00 0.00 61.00 61.44 1bv2 s PRO 23 Cb 0.00 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1bv2 s PRO 23 CO 0.00 -1.84 0.04 -1.54 -0.33 0.00 0.00 177.00 173.33 1bv2 s SER 24 N -4.11 3.27 0.21 2.53 1.04 -1.26 -4.98 113.70 110.40 1bv2 s SER 24 Ca 0.62 -1.47 -0.09 0.00 0.48 0.00 0.00 55.95 55.48 1bv2 s SER 24 Cb -0.14 0.02 0.30 0.00 0.10 0.00 0.00 66.02 66.30 1bv2 s SER 24 CO 0.53 -0.65 1.73 0.00 0.98 0.00 0.00 173.24 175.82 1bv2 h ALA 25 N 1.80 0.78 0.23 5.32 0.00 -2.02 -0.17 119.26 125.21 1bv2 h ALA 25 Ca -0.42 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1bv2 h ALA 25 Cb 1.26 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1bv2 h ALA 25 CO 0.72 -0.23 -0.25 0.00 0.00 0.00 0.00 179.25 179.49 1bv2 h ALA 26 N 1.45 -0.50 -0.03 0.00 0.00 -1.99 0.46 119.26 118.65 1bv2 h ALA 26 Ca 0.32 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1bv2 h ALA 26 Cb 0.43 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1bv2 h ALA 26 CO -0.34 -0.81 -0.34 0.00 0.00 0.00 0.00 179.25 177.75 1bv2 h SER 29 N -0.47 -0.79 -0.06 0.00 0.87 -0.29 0.20 113.55 113.02 1bv2 h SER 29 Ca 0.07 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1bv2 h SER 29 Cb 0.63 0.51 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1bv2 h SER 29 CO -0.52 -0.27 0.03 1.23 -0.53 0.00 0.00 176.83 176.78 1bv2 h GLY 30 N -0.01 0.08 0.78 5.77 0.00 0.86 0.82 103.07 111.37 1bv2 h GLY 30 Ca 0.38 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.71 1bv2 h GLY 30 CO -0.83 0.02 0.04 -2.08 0.00 0.00 0.00 176.54 173.69 1bv2 h VAL 31 N 0.07 0.91 -0.24 4.60 2.07 0.12 0.18 116.25 123.97 1bv2 h VAL 31 Ca 0.02 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1bv2 h VAL 31 Cb 0.00 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 30.48 1bv2 h VAL 31 CO -0.01 0.02 -0.40 0.03 0.02 0.00 0.00 177.57 177.23 1bv2 h ARG 32 N 0.12 -0.39 -0.66 1.57 3.08 -0.45 -0.24 114.38 117.41 1bv2 h ARG 32 Ca 0.09 0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1bv2 h ARG 32 Cb 0.08 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1bv2 h ARG 32 CO -0.12 -0.26 0.35 0.66 -1.07 0.00 0.00 179.97 179.53 1bv2 h SER 33 N -0.41 0.83 -0.20 7.04 4.64 -0.45 -0.22 113.55 124.78 1bv2 h SER 33 Ca 0.11 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1bv2 h SER 33 Cb 0.59 -0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.41 1bv2 h SER 33 CO -0.46 0.69 -0.45 0.25 -0.87 0.00 0.00 176.83 175.99 1bv2 h LEU 34 N 0.90 -1.47 -0.71 5.97 6.46 0.94 0.14 115.31 127.53 1bv2 h LEU 34 Ca 0.23 0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 58.12 1bv2 h LEU 34 Cb 0.06 0.59 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1bv2 h LEU 34 CO -0.04 -0.37 0.23 0.07 -0.62 0.00 0.00 178.44 177.71 1bv2 h LYS 35 N -0.42 1.10 -0.30 1.25 5.09 -1.00 -0.20 116.57 122.10 1bv2 h LYS 35 Ca 0.04 -0.23 0.07 0.00 0.09 0.00 0.00 60.65 60.61 1bv2 h LYS 35 Cb 0.53 -0.16 -0.07 0.00 0.10 0.00 0.00 32.23 32.63 1bv2 h LYS 35 CO -0.41 0.94 -0.14 0.00 -2.09 0.00 0.00 179.45 177.74 1bv2 h ALA 36 N 1.11 0.09 -0.44 0.07 0.00 -0.14 -1.27 119.26 118.68 1bv2 h ALA 36 Ca 0.23 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.26 1bv2 h ALA 36 Cb 0.29 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1bv2 h ALA 36 CO -0.01 -0.54 0.28 0.00 0.00 0.00 0.00 179.25 178.99 1bv2 h ALA 37 N 1.14 0.55 -0.27 0.00 0.00 -0.53 -3.13 119.26 117.02 1bv2 h ALA 37 Ca 0.15 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.34 1bv2 h ALA 37 Cb 0.33 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1bv2 h ALA 37 CO -0.36 -0.01 2.81 0.00 0.00 0.00 0.00 179.25 181.69 1bv2 n ALA 38 N -2.22 4.83 -0.10 0.00 0.00 -0.11 -4.64 120.51 118.27 1bv2 n ALA 38 Ca 0.01 -3.85 -0.19 0.00 0.00 0.00 0.00 53.44 49.42 1bv2 n ALA 38 Cb 0.03 -3.56 -0.08 0.00 0.00 0.00 0.00 19.45 15.83 1bv2 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bv2 n SER 39 N 6.94 1.87 -4.93 0.00 2.88 -1.19 -4.44 113.62 114.76 1bv2 n SER 39 Ca 0.51 0.45 -0.26 0.00 -1.33 0.00 0.00 58.87 58.24 1bv2 n SER 39 Cb 0.41 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 1bv2 n SER 39 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1bv2 s THR 40 N -2.40 5.09 0.18 2.46 2.01 -1.26 -4.83 115.64 116.89 1bv2 s THR 40 Ca -0.28 -0.29 -0.13 0.00 0.31 0.00 0.00 61.69 61.31 1bv2 s THR 40 Cb 0.07 -3.81 0.19 0.00 0.01 0.00 0.00 72.50 68.96 1bv2 s THR 40 CO 0.48 -0.46 1.21 0.35 -0.69 0.00 0.00 174.62 175.51 1bv2 n THR 41 N -1.44 -0.41 0.16 -0.82 -2.24 -1.26 -0.77 114.28 107.50 1bv2 n THR 41 Ca -0.04 1.82 -0.14 0.00 -2.27 0.00 0.00 64.05 63.43 1bv2 n THR 41 Cb 0.55 -2.41 -0.06 0.00 -2.10 0.00 0.00 70.33 66.30 1bv2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bv2 h ALA 42 N 1.10 -0.56 -0.18 6.98 0.00 -1.94 -0.01 119.26 124.65 1bv2 h ALA 42 Ca 0.28 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1bv2 h ALA 42 Cb 0.47 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1bv2 h ALA 42 CO -0.77 -0.86 -0.21 -0.44 0.00 0.00 0.00 179.25 176.97 1bv2 h ASP 43 N -0.57 -0.65 -0.09 0.00 3.32 -1.32 -0.07 116.42 117.05 1bv2 h ASP 43 Ca 0.01 0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.22 1bv2 h ASP 43 Cb 0.55 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 1bv2 h ASP 43 CO -0.11 -0.25 -0.36 -0.09 -1.72 0.00 0.00 179.24 176.71 1bv2 h ARG 44 N -0.23 -0.45 -0.34 3.56 2.43 -0.73 -0.00 114.38 118.62 1bv2 h ARG 44 Ca 0.12 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1bv2 h ARG 44 Cb 0.41 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 1bv2 h ARG 44 CO -0.32 -0.30 0.06 0.00 -1.51 0.00 0.00 179.97 177.90 1bv2 h ARG 45 N -0.46 0.17 -0.02 0.20 3.08 -0.60 -0.15 114.38 116.60 1bv2 h ARG 45 Ca 0.08 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1bv2 h ARG 45 Cb 0.59 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 1bv2 h ARG 45 CO -0.35 0.11 -0.47 1.15 -1.07 0.00 0.00 179.97 179.35 1bv2 h THR 46 N 0.18 0.09 -0.18 2.04 2.02 -0.30 -0.44 112.91 116.31 1bv2 h THR 46 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.39 1bv2 h THR 46 Cb 0.18 0.09 -0.07 0.00 -1.74 0.00 0.00 68.15 66.61 1bv2 h THR 46 CO -0.22 0.00 -0.32 0.00 0.37 0.00 0.00 175.52 175.36 1bv2 h ALA 47 N -0.17 -0.33 -0.58 6.16 0.00 -0.53 0.19 119.26 124.00 1bv2 h ALA 47 Ca 0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1bv2 h ALA 47 Cb 0.68 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1bv2 h ALA 47 CO -0.35 -0.78 -0.51 0.00 0.00 0.00 0.00 179.25 177.61 1bv2 h ASN 49 N -0.26 -0.23 -0.73 0.00 2.35 -0.67 -0.35 115.58 115.69 1bv2 h ASN 49 Ca 0.14 0.01 0.14 0.00 -0.55 0.00 0.00 56.30 56.03 1bv2 h ASN 49 Cb 0.56 0.06 -0.14 0.00 0.05 0.00 0.00 38.32 38.85 1bv2 h ASN 49 CO -0.69 -0.16 -0.27 0.00 -1.65 0.00 0.00 177.43 174.66 1bv2 h LEU 51 N -0.06 -0.30 -0.95 0.00 3.38 -0.62 0.31 115.31 117.07 1bv2 h LEU 51 Ca 0.32 -0.06 0.28 0.00 0.09 0.00 0.00 57.88 58.51 1bv2 h LEU 51 Cb 0.56 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.23 1bv2 h LEU 51 CO -0.78 -0.13 0.22 0.50 0.09 0.00 0.00 178.44 178.34 1bv2 h LYS 52 N -0.45 0.10 0.13 1.13 3.64 0.79 0.01 116.57 121.91 1bv2 h LYS 52 Ca -0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1bv2 h LYS 52 Cb 0.34 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1bv2 h LYS 52 CO 0.06 0.06 -0.06 -0.97 -2.27 0.00 0.00 179.45 176.27 1bv2 h ASN 53 N 0.10 -0.14 -0.70 4.20 -1.24 -0.67 -3.36 115.58 113.77 1bv2 h ASN 53 Ca 0.63 -0.37 0.15 0.00 0.71 0.00 0.00 56.30 57.42 1bv2 h ASN 53 Cb 1.38 0.04 -0.12 0.00 0.73 0.00 0.00 38.32 40.34 1bv2 h ASN 53 CO -0.78 0.46 -0.05 0.00 -1.29 0.00 0.00 177.43 175.78 1bv2 h ALA 54 N -0.41 0.64 0.00 1.57 0.00 0.20 -1.70 119.26 119.55 1bv2 h ALA 54 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bv2 h ALA 54 Cb 0.51 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bv2 h ALA 54 CO 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.86 1bv2 n ALA 55 N -2.97 1.37 0.28 0.00 0.00 -0.12 -1.54 120.51 117.53 1bv2 n ALA 55 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1bv2 n ALA 55 Cb 0.41 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1bv2 n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1bv2 n ARG 56 N -0.28 4.84 -0.72 0.00 1.74 -0.64 -4.45 116.66 117.16 1bv2 n ARG 56 Ca 0.00 -0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1bv2 n ARG 56 Cb 0.00 -0.80 0.20 0.00 -1.02 0.00 0.00 32.46 30.85 1bv2 n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bv2 n GLY 57 N 1.18 4.95 2.72 -0.13 0.00 -0.59 -4.72 105.19 108.61 1bv2 n GLY 57 Ca 0.01 -1.25 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 1bv2 n GLY 57 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bv2 n ILE 58 N -1.11 2.74 0.00 -0.61 5.41 -1.26 -5.01 119.36 119.52 1bv2 n ILE 58 Ca 0.28 -5.43 0.00 0.00 1.00 0.00 0.00 62.75 58.61 1bv2 n ILE 58 Cb 0.92 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 1bv2 n ILE 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1bv2 n LYS 59 N 0.19 0.00 -3.17 0.38 5.02 -1.26 -0.95 118.16 118.38 1bv2 n LYS 59 Ca 0.30 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.27 1bv2 n LYS 59 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.37 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bv2 n GLY 60 N -0.30 5.15 3.90 0.72 0.00 -1.26 -5.06 105.19 108.35 1bv2 n GLY 60 Ca 0.00 -2.73 -0.28 0.00 0.00 0.00 0.00 46.02 43.00 1bv2 n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bv2 s LEU 61 N -2.88 3.52 -0.54 0.99 2.96 -0.12 -4.60 118.68 118.00 1bv2 s LEU 61 Ca 0.39 1.07 -0.12 0.00 -0.22 0.00 0.00 54.13 55.24 1bv2 s LEU 61 Cb 0.14 -4.05 0.14 0.00 0.50 0.00 0.00 46.19 42.92 1bv2 s LEU 61 CO -0.01 -0.66 0.46 0.21 -1.32 0.00 0.00 176.35 175.04 1bv2 s ASN 62 N -4.11 6.01 0.58 3.68 3.84 -0.01 -4.93 114.94 120.00 1bv2 s ASN 62 Ca 0.50 -1.97 0.32 0.00 0.21 0.00 0.00 52.86 51.91 1bv2 s ASN 62 Cb -0.10 -2.12 1.39 0.00 -0.55 0.00 0.00 41.25 39.87 1bv2 s ASN 62 CO 0.47 -0.75 1.73 0.00 -2.79 0.00 0.00 177.10 175.77 1bv2 h ALA 63 N 8.53 2.70 0.00 1.71 0.00 -1.92 0.67 119.26 130.95 1bv2 h ALA 63 Ca -0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1bv2 h ALA 63 Cb 1.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bv2 h ALA 63 CO 0.93 -1.23 -0.86 0.41 0.00 0.00 0.00 179.25 178.50 1bv2 n GLY 64 N -1.65 -0.19 0.09 0.00 0.00 -1.26 -4.28 105.19 97.90 1bv2 n GLY 64 Ca 0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1bv2 n GLY 64 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1bv2 n ASN 65 N -1.48 1.08 0.18 1.61 5.15 -0.60 -3.92 115.26 117.29 1bv2 n ASN 65 Ca 0.01 -0.02 0.03 0.00 -0.60 0.00 0.00 54.58 54.00 1bv2 n ASN 65 Cb 0.21 0.69 0.35 0.00 -0.53 0.00 0.00 39.78 40.50 1bv2 n ASN 65 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bv2 h ALA 66 N 0.68 1.21 -0.15 5.20 0.00 -1.00 0.31 119.26 125.52 1bv2 h ALA 66 Ca -0.47 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1bv2 h ALA 66 Cb 1.99 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.72 1bv2 h ALA 66 CO 0.01 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1bv2 n ALA 67 N -2.40 2.54 -0.02 0.00 0.00 -1.26 -3.63 120.51 115.73 1bv2 n ALA 67 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 1bv2 n ALA 67 Cb 0.45 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1bv2 n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bv2 n SER 68 N 0.00 3.79 -0.38 0.00 2.88 0.08 -4.75 113.62 115.24 1bv2 n SER 68 Ca 0.05 -0.01 -0.10 0.00 -1.33 0.00 0.00 58.87 57.49 1bv2 n SER 68 Cb 0.20 0.47 -0.09 0.00 -0.75 0.00 0.00 64.21 64.04 1bv2 n SER 68 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1bv2 n ILE 69 N -2.27 -0.61 0.13 2.46 2.08 -1.08 -0.59 119.36 119.49 1bv2 n ILE 69 Ca -0.08 2.20 -0.13 0.00 0.56 0.00 0.00 62.75 65.30 1bv2 n ILE 69 Cb 0.64 -2.72 -0.06 0.00 -0.75 0.00 0.00 39.64 36.75 1bv2 n ILE 69 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1bv2 h PRO 70 N 0.00 -0.45 -0.31 0.38 0.13 -1.86 -0.71 132.00 129.19 1bv2 h PRO 70 Ca 0.14 0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.36 1bv2 h PRO 70 Cb 0.37 0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.55 1bv2 h PRO 70 CO -0.84 -0.30 -0.01 1.03 -0.23 0.00 0.00 178.00 177.65 1bv2 h SER 71 N -0.46 -0.13 0.05 1.44 0.87 -1.71 0.21 113.55 113.81 1bv2 h SER 71 Ca 0.01 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1bv2 h SER 71 Cb 0.46 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1bv2 h SER 71 CO -0.10 -0.03 -0.02 0.11 -0.53 0.00 0.00 176.83 176.26 1bv2 h LYS 72 N 0.08 -0.07 -0.32 2.24 1.57 -0.48 -3.10 116.57 116.50 1bv2 h LYS 72 Ca 0.15 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1bv2 h LYS 72 Cb 0.20 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1bv2 h LYS 72 CO -0.25 0.15 0.06 0.00 -0.57 0.00 0.00 179.45 178.84 1bv2 n GLY 74 N -0.52 0.82 2.78 0.00 0.00 0.63 -5.02 105.19 103.89 1bv2 n GLY 74 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1bv2 n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bv2 n VAL 75 N 0.00 3.24 -0.78 1.61 0.31 -0.66 -5.01 118.33 117.04 1bv2 n VAL 75 Ca 0.00 -5.38 -0.05 0.00 -0.01 0.00 0.00 64.34 58.90 1bv2 n VAL 75 Cb 0.00 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 31.50 1bv2 n VAL 75 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1bv2 n SER 76 N -0.31 -1.19 -4.64 4.52 3.41 -1.26 -4.83 113.62 109.31 1bv2 n SER 76 Ca 0.36 -0.72 -0.32 0.00 -0.26 0.00 0.00 58.87 57.94 1bv2 n SER 76 Cb 0.44 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.92 1bv2 n SER 76 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1bv2 s VAL 77 N 0.00 3.86 0.23 -3.33 -7.23 -1.26 -5.03 120.40 107.64 1bv2 s VAL 77 Ca 0.32 -0.81 -0.06 0.00 -1.81 0.00 0.00 61.98 59.61 1bv2 s VAL 77 Cb -0.20 -2.74 0.20 0.00 0.56 0.00 0.00 36.38 34.20 1bv2 s VAL 77 CO 0.14 0.30 1.85 1.55 -0.31 0.00 0.00 175.10 178.63 1bv2 h PRO 78 N 4.15 0.90 -5.82 4.82 0.13 -2.04 -3.43 132.00 130.71 1bv2 h PRO 78 Ca -0.48 -0.05 -0.52 0.00 -0.87 0.00 0.00 66.00 64.08 1bv2 h PRO 78 Cb 1.17 -0.20 -0.14 0.00 0.13 0.00 0.00 31.00 31.95 1bv2 h PRO 78 CO 0.56 0.59 -0.74 1.52 -0.23 0.00 0.00 178.00 179.70 1bv2 s TYR 79 N -6.07 1.95 0.00 1.56 -0.85 -1.26 -5.12 117.35 107.56 1bv2 s TYR 79 Ca -0.13 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1bv2 s TYR 79 Cb 0.18 -0.89 0.00 0.00 0.38 0.00 0.00 41.96 41.63 1bv2 s TYR 79 CO 0.78 0.50 0.00 -2.37 -1.52 0.00 0.00 175.55 172.94 1bv2 n THR 80 N -0.49 0.00 -2.12 -3.49 5.66 -1.26 -5.03 114.28 107.56 1bv2 n THR 80 Ca -0.07 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.51 1bv2 n THR 80 Cb 0.60 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1bv2 n THR 80 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1bv2 n ILE 81 N 0.00 3.70 -4.34 1.09 5.41 -1.26 -4.62 119.36 119.33 1bv2 n ILE 81 Ca 0.00 -3.53 -0.30 0.00 1.00 0.00 0.00 62.75 59.92 1bv2 n ILE 81 Cb 0.00 -2.49 -0.11 0.00 -0.71 0.00 0.00 39.64 36.32 1bv2 n ILE 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1bv2 s SER 82 N 3.54 3.97 0.00 4.38 0.15 -1.26 -4.45 113.70 120.03 1bv2 s SER 82 Ca 0.50 -0.51 0.20 0.00 0.70 0.00 0.00 55.95 56.84 1bv2 s SER 82 Cb 0.09 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1bv2 s SER 82 CO -0.02 0.19 0.99 0.00 1.20 0.00 0.00 173.24 175.61 1bv2 n ALA 83 N 0.90 3.33 -2.37 5.45 0.00 -1.26 -4.27 120.51 122.29 1bv2 n ALA 83 Ca -0.15 -0.60 -0.19 0.00 0.00 0.00 0.00 53.44 52.50 1bv2 n ALA 83 Cb 0.53 -0.69 0.02 0.00 0.00 0.00 0.00 19.45 19.31 1bv2 n ALA 83 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bv2 n SER 84 N 0.01 3.88 -4.54 0.00 2.88 -1.26 -4.98 113.62 109.62 1bv2 n SER 84 Ca 0.08 -3.33 -0.25 0.00 -1.33 0.00 0.00 58.87 54.05 1bv2 n SER 84 Cb 0.42 -0.42 -0.09 0.00 -0.75 0.00 0.00 64.21 63.36 1bv2 n SER 84 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1bv2 s ILE 85 N -4.57 2.92 0.00 2.46 1.10 -1.26 -5.03 121.20 116.82 1bv2 s ILE 85 Ca 0.43 -2.00 0.00 0.00 -0.51 0.00 0.00 60.65 58.57 1bv2 s ILE 85 Cb 0.40 -2.50 0.00 0.00 0.15 0.00 0.00 42.46 40.51 1bv2 s ILE 85 CO -0.04 -0.26 0.00 -0.67 -2.11 0.00 0.00 174.94 171.86 1bv2 n ASP 86 N -0.36 0.32 0.00 4.50 2.03 -1.26 -4.91 116.55 116.88 1bv2 n ASP 86 Ca -0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.23 1bv2 n ASP 86 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1bv2 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bv2 n SER 88 N 0.00 -1.43 -3.30 0.00 7.64 -1.26 -4.94 113.62 110.34 1bv2 n SER 88 Ca 0.00 -2.63 -0.13 0.00 1.01 0.00 0.00 58.87 57.13 1bv2 n SER 88 Cb 0.00 0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.49 1bv2 n SER 88 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1bv2 n ARG 89 N 2.62 -1.63 -2.12 1.43 1.74 -1.26 -4.84 116.66 112.61 1bv2 n ARG 89 Ca 0.24 1.04 -0.41 0.00 -0.77 0.00 0.00 57.85 57.95 1bv2 n ARG 89 Cb 0.52 -5.20 -0.00 0.00 -1.02 0.00 0.00 32.46 26.75 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1bv2 n VAL 90 N -2.77 4.80 0.20 1.55 0.31 -1.26 -5.19 118.33 115.97 1bv2 n VAL 90 Ca -0.07 -4.29 0.02 0.00 -0.01 0.00 0.00 64.34 60.00 1bv2 n VAL 90 Cb 0.57 -2.23 0.02 0.00 -0.91 0.00 0.00 33.84 31.30 1bv2 n VAL 90 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97