#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 1.57 0.19 9.51 2.01 -1.26 -4.96 115.64 122.71 1bv2 s THR 2 Ca 0.00 -1.45 -0.12 0.00 0.31 0.00 0.00 61.69 60.43 1bv2 s THR 2 Cb 0.00 -1.44 0.10 0.00 0.01 0.00 0.00 72.50 71.18 1bv2 s THR 2 CO 0.00 -0.07 1.76 0.00 -0.69 0.00 0.00 174.62 175.63 1bv2 h GLY 4 N 0.44 0.48 0.52 0.00 0.00 -1.98 0.20 103.07 102.73 1bv2 h GLY 4 Ca 0.26 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.77 1bv2 h GLY 4 CO -0.22 -0.22 -0.27 -1.61 0.00 0.00 0.00 176.54 174.21 1bv2 h GLN 5 N 0.02 -0.47 -0.18 4.80 4.15 -1.59 -0.68 115.11 121.16 1bv2 h GLN 5 Ca 0.29 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.79 1bv2 h GLN 5 Cb 0.45 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 1bv2 h GLN 5 CO -0.59 -0.31 -0.15 0.28 -1.93 0.00 0.00 178.83 176.12 1bv2 h VAL 6 N -0.49 0.57 -0.21 2.39 2.07 -0.02 0.59 116.25 121.15 1bv2 h VAL 6 Ca 0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1bv2 h VAL 6 Cb 0.52 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1bv2 h VAL 6 CO -0.16 0.00 -0.21 0.78 0.02 0.00 0.00 177.57 178.00 1bv2 h ASN 7 N -0.16 -0.68 -0.21 0.57 -0.26 -0.42 0.05 115.58 114.46 1bv2 h ASN 7 Ca 0.11 0.12 0.04 0.00 -0.56 0.00 0.00 56.30 56.02 1bv2 h ASN 7 Cb 0.33 0.32 -0.04 0.00 -1.06 0.00 0.00 38.32 37.88 1bv2 h ASN 7 CO -0.28 -0.26 -0.06 0.28 -1.06 0.00 0.00 177.43 176.05 1bv2 h SER 8 N -0.23 -0.23 0.00 5.81 0.02 -0.58 -2.29 113.55 116.06 1bv2 h SER 8 Ca 0.13 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1bv2 h SER 8 Cb 0.42 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1bv2 h SER 8 CO -0.35 -0.08 -0.41 0.00 -1.14 0.00 0.00 176.83 174.85 1bv2 h ALA 9 N 1.19 -0.66 -0.09 3.77 0.00 0.21 -0.92 119.26 122.77 1bv2 h ALA 9 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1bv2 h ALA 9 Cb 0.17 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1bv2 h ALA 9 CO -0.23 -0.95 0.07 1.33 0.00 0.00 0.00 179.25 179.48 1bv2 n VAL 10 N -5.45 1.63 -0.09 0.00 0.24 -0.10 -4.13 118.33 110.42 1bv2 n VAL 10 Ca -0.06 -0.42 -0.14 0.00 -2.04 0.00 0.00 64.34 61.67 1bv2 n VAL 10 Cb 0.37 -1.18 -0.06 0.00 -1.47 0.00 0.00 33.84 31.49 1bv2 n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bv2 n GLY 11 N 0.76 -0.80 0.45 7.63 0.00 -0.35 0.34 105.19 113.21 1bv2 n GLY 11 Ca 0.06 -0.08 0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.00 0.00 0.04 1.61 0.11 -1.74 -0.25 132.00 130.78 1bv2 h PRO 12 Ca -0.21 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.52 1bv2 h PRO 12 Cb 0.99 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 1bv2 h PRO 12 CO -0.13 0.00 -2.27 0.00 -0.21 0.00 0.00 178.00 175.39 1bv2 h LEU 14 N -0.12 -0.44 -0.36 0.00 6.46 0.18 0.15 115.31 121.18 1bv2 h LEU 14 Ca -0.53 0.24 0.08 0.00 -0.12 0.00 0.00 57.88 57.55 1bv2 h LEU 14 Cb 1.89 0.42 -0.08 0.00 -0.73 0.00 0.00 40.66 42.16 1bv2 h LEU 14 CO -0.07 -0.26 -0.20 0.71 -0.62 0.00 0.00 178.44 178.00 1bv2 h THR 15 N 0.06 0.43 0.54 1.05 1.35 -1.76 0.22 112.91 114.81 1bv2 h THR 15 Ca 0.51 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.34 1bv2 h THR 15 Cb 0.96 0.43 0.01 0.00 -1.73 0.00 0.00 68.15 67.82 1bv2 h THR 15 CO -0.81 0.00 -0.26 0.22 -0.25 0.00 0.00 175.52 174.42 1bv2 h TYR 16 N -0.14 -0.68 -1.15 4.73 3.20 -1.05 0.50 116.97 122.38 1bv2 h TYR 16 Ca 0.18 -0.02 0.32 0.00 3.14 0.00 0.00 58.73 62.36 1bv2 h TYR 16 Cb 0.42 0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.84 1bv2 h TYR 16 CO -0.42 -0.39 0.79 0.00 -1.64 0.00 0.00 178.16 176.50 1bv2 h ALA 17 N -0.38 2.76 0.02 1.82 0.00 -0.21 0.26 119.26 123.53 1bv2 h ALA 17 Ca -0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bv2 h ALA 17 Cb 0.59 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1bv2 h ALA 17 CO 0.12 -1.15 -0.01 -0.09 0.00 0.00 0.00 179.25 178.12 1bv2 h ARG 18 N 0.16 -0.02 0.00 0.00 2.43 -0.25 -0.30 114.38 116.39 1bv2 h ARG 18 Ca 0.60 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.77 1bv2 h ARG 18 Cb 2.02 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.57 1bv2 h ARG 18 CO -0.15 0.68 0.00 0.41 -1.51 0.00 0.00 179.97 179.40 1bv2 n GLY 19 N 0.92 -0.60 3.83 2.80 0.00 0.92 -3.19 105.19 109.86 1bv2 n GLY 19 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1bv2 n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bv2 s GLY 20 N 0.00 2.75 -1.26 -0.02 0.00 -0.10 -4.91 107.32 103.78 1bv2 s GLY 20 Ca 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 1bv2 s GLY 20 CO 0.00 -2.09 1.90 0.00 0.00 0.00 0.00 173.10 172.91 1bv2 n ALA 21 N -1.50 5.54 -3.72 3.20 0.00 -1.26 -4.66 120.51 118.10 1bv2 n ALA 21 Ca -0.12 -4.35 0.00 0.00 0.00 0.00 0.00 53.44 48.98 1bv2 n ALA 21 Cb 0.66 -2.88 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1bv2 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bv2 n GLY 22 N 2.47 5.12 3.95 0.00 0.00 -1.26 -4.91 105.19 110.56 1bv2 n GLY 22 Ca 0.41 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.23 1.03 0.26 1.61 0.02 -1.26 -5.06 135.00 130.38 1bv2 s PRO 23 Ca 0.00 -0.57 0.04 0.00 0.02 0.00 0.00 61.00 60.49 1bv2 s PRO 23 Cb 0.00 -1.99 -0.06 0.00 0.02 0.00 0.00 34.50 32.47 1bv2 s PRO 23 CO 0.00 -2.08 0.01 -1.54 -0.33 0.00 0.00 177.00 173.06 1bv2 s SER 24 N -4.82 2.08 0.25 2.53 1.04 -1.26 -5.00 113.70 108.51 1bv2 s SER 24 Ca 0.71 -1.26 -0.03 0.00 0.48 0.00 0.00 55.95 55.85 1bv2 s SER 24 Cb -0.05 -0.03 0.47 0.00 0.10 0.00 0.00 66.02 66.51 1bv2 s SER 24 CO 0.50 -0.52 1.76 0.00 0.98 0.00 0.00 173.24 175.97 1bv2 h ALA 25 N 2.35 1.17 0.21 5.32 0.00 -1.99 -0.51 119.26 125.82 1bv2 h ALA 25 Ca -0.39 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bv2 h ALA 25 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1bv2 h ALA 25 CO 0.66 -0.08 -0.17 0.00 0.00 0.00 0.00 179.25 179.66 1bv2 h ALA 26 N 1.52 -0.37 -0.10 0.00 0.00 -1.96 0.11 119.26 118.47 1bv2 h ALA 26 Ca 0.43 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1bv2 h ALA 26 Cb 0.57 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1bv2 h ALA 26 CO -0.34 -0.73 -0.16 0.00 0.00 0.00 0.00 179.25 178.02 1bv2 h SER 29 N -0.50 0.06 0.27 0.00 0.87 -0.11 0.18 113.55 114.32 1bv2 h SER 29 Ca 0.06 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1bv2 h SER 29 Cb 0.60 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1bv2 h SER 29 CO -0.31 0.03 -0.13 1.23 -0.53 0.00 0.00 176.83 177.12 1bv2 h GLY 30 N 0.06 -0.38 0.25 5.77 0.00 0.28 0.22 103.07 109.27 1bv2 h GLY 30 Ca 0.33 0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.88 1bv2 h GLY 30 CO -0.02 -0.14 -0.01 -2.08 0.00 0.00 0.00 176.54 174.29 1bv2 h VAL 31 N -0.73 0.64 -0.32 4.60 2.07 0.12 0.36 116.25 122.99 1bv2 h VAL 31 Ca -0.04 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1bv2 h VAL 31 Cb 0.49 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1bv2 h VAL 31 CO 0.06 0.02 -0.38 0.03 0.02 0.00 0.00 177.57 177.32 1bv2 h ARG 32 N 0.10 -0.33 -0.54 1.57 3.08 -0.57 0.10 114.38 117.79 1bv2 h ARG 32 Ca 0.22 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.40 1bv2 h ARG 32 Cb 0.33 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 30.37 1bv2 h ARG 32 CO -0.38 -0.22 0.03 0.77 -1.07 0.00 0.00 179.97 179.11 1bv2 h SER 33 N -0.34 -0.16 -0.12 7.04 0.02 0.68 -0.36 113.55 120.31 1bv2 h SER 33 Ca 0.13 0.12 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1bv2 h SER 33 Cb 0.57 0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.25 1bv2 h SER 33 CO -0.50 -0.06 -0.48 0.25 -1.14 0.00 0.00 176.83 174.90 1bv2 h LEU 34 N 0.15 -1.50 -0.70 5.07 5.85 0.11 0.62 115.31 124.91 1bv2 h LEU 34 Ca 0.28 0.19 0.11 0.00 0.84 0.00 0.00 57.88 59.29 1bv2 h LEU 34 Cb 0.42 0.60 -0.12 0.00 0.37 0.00 0.00 40.66 41.93 1bv2 h LEU 34 CO -0.43 -0.46 -0.41 0.11 -0.34 0.00 0.00 178.44 176.91 1bv2 h LYS 35 N -0.55 -0.14 0.01 1.25 1.79 0.26 0.22 116.57 119.42 1bv2 h LYS 35 Ca 0.05 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1bv2 h LYS 35 Cb 0.66 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.32 1bv2 h LYS 35 CO -0.41 -0.09 -0.14 0.00 -1.08 0.00 0.00 179.45 177.72 1bv2 h ALA 36 N 0.88 -0.18 -0.57 3.86 0.00 -0.22 -3.07 119.26 119.97 1bv2 h ALA 36 Ca 0.23 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1bv2 h ALA 36 Cb 0.56 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1bv2 h ALA 36 CO -0.77 -0.64 0.36 0.00 0.00 0.00 0.00 179.25 178.21 1bv2 h ALA 37 N 0.69 0.73 -1.85 0.00 0.00 -0.07 -3.37 119.26 115.38 1bv2 h ALA 37 Ca 0.04 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 54.30 1bv2 h ALA 37 Cb 0.30 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 1bv2 h ALA 37 CO -0.13 0.12 0.44 0.00 0.00 0.00 0.00 179.25 179.67 1bv2 s ALA 38 N -6.14 3.21 -0.17 0.00 0.00 -0.01 -4.71 121.76 113.94 1bv2 s ALA 38 Ca -0.13 -1.47 -0.11 0.00 0.00 0.00 0.00 51.96 50.26 1bv2 s ALA 38 Cb 0.13 -3.66 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1bv2 s ALA 38 CO 0.75 -2.36 -0.25 0.45 0.00 0.00 0.00 175.76 174.35 1bv2 n SER 39 N 7.19 1.47 -4.84 0.00 2.88 -1.26 -4.77 113.62 114.28 1bv2 n SER 39 Ca -0.01 0.25 -0.29 0.00 -1.33 0.00 0.00 58.87 57.49 1bv2 n SER 39 Cb 0.47 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.30 1bv2 n SER 39 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1bv2 s THR 40 N -2.44 1.46 0.09 2.46 -4.23 -1.26 -4.89 115.64 106.82 1bv2 s THR 40 Ca -0.25 -1.70 -0.17 0.00 -1.18 0.00 0.00 61.69 58.38 1bv2 s THR 40 Cb 0.08 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.72 1bv2 s THR 40 CO 0.33 0.00 0.92 0.35 -0.54 0.00 0.00 174.62 175.68 1bv2 n THR 41 N -1.56 -0.38 0.30 3.99 -2.24 -1.26 -0.95 114.28 112.19 1bv2 n THR 41 Ca -0.09 1.44 -0.17 0.00 -2.27 0.00 0.00 64.05 62.96 1bv2 n THR 41 Cb 0.65 -1.78 -0.09 0.00 -2.10 0.00 0.00 70.33 67.01 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 0.23 -0.97 -0.31 6.98 0.00 -1.97 0.38 119.26 123.60 1bv2 h ALA 42 Ca 0.09 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1bv2 h ALA 42 Cb 0.23 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1bv2 h ALA 42 CO -0.53 -1.08 -0.11 -0.44 0.00 0.00 0.00 179.25 177.09 1bv2 h ASP 43 N -0.92 -0.39 0.31 0.00 3.32 -1.74 0.02 116.42 117.02 1bv2 h ASP 43 Ca -0.06 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1bv2 h ASP 43 Cb 0.78 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 1bv2 h ASP 43 CO -0.00 -0.14 -0.40 -0.09 -1.72 0.00 0.00 179.24 176.89 1bv2 h ARG 44 N -0.05 -0.73 -0.29 3.56 2.43 -0.91 -0.14 114.38 118.25 1bv2 h ARG 44 Ca 0.15 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1bv2 h ARG 44 Cb 0.29 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 1bv2 h ARG 44 CO -0.35 -0.49 -0.10 0.00 -1.51 0.00 0.00 179.97 177.53 1bv2 h ARG 45 N -0.76 -0.04 0.06 0.20 3.08 -0.53 -0.10 114.38 116.31 1bv2 h ARG 45 Ca -0.02 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1bv2 h ARG 45 Cb 0.70 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 1bv2 h ARG 45 CO -0.12 -0.02 -0.54 1.15 -1.07 0.00 0.00 179.97 179.37 1bv2 h THR 46 N -0.04 0.00 -0.27 2.04 2.02 -0.62 -0.32 112.91 115.73 1bv2 h THR 46 Ca 0.14 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 1bv2 h THR 46 Cb 0.26 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.60 1bv2 h THR 46 CO -0.32 0.00 -0.18 0.00 0.37 0.00 0.00 175.52 175.39 1bv2 h ALA 47 N -0.48 0.00 -0.54 6.16 0.00 -0.63 0.15 119.26 123.91 1bv2 h ALA 47 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1bv2 h ALA 47 Cb 0.75 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1bv2 h ALA 47 CO -0.32 -0.59 -0.50 0.00 0.00 0.00 0.00 179.25 177.83 1bv2 h ASN 49 N -0.28 -0.52 -0.82 0.00 2.35 -0.61 -0.59 115.58 115.10 1bv2 h ASN 49 Ca 0.13 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 56.07 1bv2 h ASN 49 Cb 0.56 0.16 -0.15 0.00 0.05 0.00 0.00 38.32 38.94 1bv2 h ASN 49 CO -0.67 -0.33 -0.27 0.00 -1.65 0.00 0.00 177.43 174.50 1bv2 h LEU 51 N -0.03 -0.56 -0.75 0.00 3.38 -0.55 -0.13 115.31 116.66 1bv2 h LEU 51 Ca 0.36 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.45 1bv2 h LEU 51 Cb 0.60 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.37 1bv2 h LEU 51 CO -0.85 -0.37 -0.39 0.50 0.09 0.00 0.00 178.44 177.42 1bv2 h LYS 52 N -0.71 -0.11 0.38 1.13 1.63 0.73 0.91 116.57 120.54 1bv2 h LYS 52 Ca -0.07 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1bv2 h LYS 52 Cb 0.53 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1bv2 h LYS 52 CO 0.11 -0.07 -0.49 -0.97 -3.45 0.00 0.00 179.45 174.58 1bv2 h ASN 53 N -0.11 -1.39 -0.48 4.20 -1.24 -0.58 -1.15 115.58 114.83 1bv2 h ASN 53 Ca 0.26 0.12 0.10 0.00 0.71 0.00 0.00 56.30 57.49 1bv2 h ASN 53 Cb 0.56 0.47 -0.10 0.00 0.73 0.00 0.00 38.32 39.99 1bv2 h ASN 53 CO -0.80 -0.61 -0.20 0.00 -1.29 0.00 0.00 177.43 174.53 1bv2 h ALA 54 N -0.85 0.18 0.28 1.57 0.00 -0.19 -2.52 119.26 117.73 1bv2 h ALA 54 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bv2 h ALA 54 Cb 0.81 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1bv2 h ALA 54 CO -0.12 -0.53 -0.34 0.00 0.00 0.00 0.00 179.25 178.25 1bv2 h ALA 55 N 1.27 -0.70 -0.79 0.00 0.00 -0.66 -2.81 119.26 115.58 1bv2 h ALA 55 Ca 0.23 -0.10 0.31 0.00 0.00 0.00 0.00 54.91 55.36 1bv2 h ALA 55 Cb 0.45 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 1bv2 h ALA 55 CO -0.55 -0.93 0.36 -2.13 0.00 0.00 0.00 179.25 176.00 1bv2 n ARG 56 N -5.45 -0.05 -1.19 0.00 0.63 -0.45 -0.66 116.66 109.50 1bv2 n ARG 56 Ca -0.09 1.11 -0.19 0.00 -0.92 0.00 0.00 57.85 57.76 1bv2 n ARG 56 Cb 0.35 -1.95 0.15 0.00 0.45 0.00 0.00 32.46 31.46 1bv2 n ARG 56 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bv2 n GLY 57 N -1.24 5.14 2.83 5.14 0.00 -1.06 -4.75 105.19 111.25 1bv2 n GLY 57 Ca 0.28 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.05 4.98 0.00 -0.61 5.41 0.17 -4.93 119.36 123.33 1bv2 n ILE 58 Ca 0.49 -5.84 0.00 0.00 1.00 0.00 0.00 62.75 58.41 1bv2 n ILE 58 Cb 1.16 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 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 0.84 0.00 -3.01 0.38 5.02 -1.26 -0.44 118.16 119.69 1bv2 n LYS 59 Ca 0.32 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.30 1bv2 n LYS 59 Cb 0.33 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.30 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 -0.61 5.48 3.93 0.72 0.00 -1.26 -5.06 105.19 108.39 1bv2 n GLY 60 Ca 0.00 -2.74 -0.26 0.00 0.00 0.00 0.00 46.02 43.02 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 -3.33 3.17 0.09 0.99 2.96 0.42 -4.68 118.68 118.29 1bv2 s LEU 61 Ca 0.44 0.57 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 1bv2 s LEU 61 Cb 0.21 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1bv2 s LEU 61 CO -0.09 -1.17 0.14 0.21 -1.32 0.00 0.00 176.35 174.13 1bv2 s ASN 62 N -4.35 5.86 -0.05 3.68 3.84 -0.12 -4.93 114.94 118.86 1bv2 s ASN 62 Ca 0.55 0.08 -0.13 0.00 0.21 0.00 0.00 52.86 53.57 1bv2 s ASN 62 Cb -0.11 -1.67 -0.31 0.00 -0.55 0.00 0.00 41.25 38.62 1bv2 s ASN 62 CO 0.44 0.15 0.71 0.00 -2.79 0.00 0.00 177.10 175.61 1bv2 h ALA 63 N 3.06 0.09 -0.00 1.71 0.00 -1.92 -3.35 119.26 118.85 1bv2 h ALA 63 Ca -0.46 -1.06 -0.00 0.00 0.00 0.00 0.00 54.91 53.38 1bv2 h ALA 63 Cb 1.17 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1bv2 h ALA 63 CO 0.69 0.89 -0.34 0.41 0.00 0.00 0.00 179.25 180.91 1bv2 n GLY 64 N 1.81 5.06 0.58 0.00 0.00 -1.26 -4.34 105.19 107.04 1bv2 n GLY 64 Ca -0.23 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.22 1.67 -0.19 1.61 5.15 -1.26 -4.23 115.26 116.80 1bv2 n ASN 65 Ca 0.18 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.12 1bv2 n ASN 65 Cb 0.68 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 40.07 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 0.00 1.15 -0.16 5.20 0.00 -1.69 0.62 119.26 124.38 1bv2 h ALA 66 Ca 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1bv2 h ALA 66 Cb 0.84 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bv2 h ALA 66 CO 0.00 0.59 0.01 0.00 0.00 0.00 0.00 179.25 179.85 1bv2 n ALA 67 N -2.45 2.90 -0.04 0.00 0.00 -1.26 -3.65 120.51 116.00 1bv2 n ALA 67 Ca 0.05 -0.53 -0.05 0.00 0.00 0.00 0.00 53.44 52.91 1bv2 n ALA 67 Cb 0.22 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 0.16 3.39 -0.37 0.00 2.88 0.19 -4.58 113.62 115.29 1bv2 n SER 68 Ca 0.08 -0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.49 1bv2 n SER 68 Cb 0.52 0.05 -0.08 0.00 -0.75 0.00 0.00 64.21 63.95 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 -2.62 -0.60 0.07 2.46 2.08 -1.09 -0.66 119.36 119.00 1bv2 n ILE 69 Ca -0.13 2.16 -0.11 0.00 0.56 0.00 0.00 62.75 65.22 1bv2 n ILE 69 Cb 0.66 -2.68 -0.05 0.00 -0.75 0.00 0.00 39.64 36.83 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 -0.26 -0.94 0.38 0.13 -1.85 0.25 132.00 129.71 1bv2 h PRO 70 Ca 0.15 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 65.48 1bv2 h PRO 70 Cb 0.37 0.06 -0.11 0.00 0.13 0.00 0.00 31.00 31.46 1bv2 h PRO 70 CO -0.84 -0.17 0.52 1.03 -0.23 0.00 0.00 178.00 178.31 1bv2 h SER 71 N -0.27 0.63 0.11 1.44 0.87 -1.20 0.31 113.55 115.44 1bv2 h SER 71 Ca 0.04 0.11 -0.36 0.00 -1.23 0.00 0.00 61.79 60.35 1bv2 h SER 71 Cb 0.32 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 1bv2 h SER 71 CO -0.13 0.20 -2.24 2.29 -0.53 0.00 0.00 176.83 176.42 1bv2 n LYS 72 N -4.85 0.68 -0.07 2.24 2.85 0.16 -4.60 118.16 114.57 1bv2 n LYS 72 Ca 0.21 0.10 -0.07 0.00 -1.05 0.00 0.00 58.31 57.50 1bv2 n LYS 72 Cb 0.55 -1.59 -0.04 0.00 -0.65 0.00 0.00 35.03 33.31 1bv2 n LYS 72 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1bv2 n GLY 74 N 1.65 0.22 1.13 0.00 0.00 0.11 -5.03 105.19 103.27 1bv2 n GLY 74 Ca -0.09 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.40 2.37 -3.18 1.61 0.31 -1.26 -5.03 118.33 112.74 1bv2 n VAL 75 Ca 0.00 -3.51 -0.13 0.00 -0.01 0.00 0.00 64.34 60.70 1bv2 n VAL 75 Cb 0.16 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 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 -0.99 -2.16 -4.86 4.52 3.41 -1.26 -4.97 113.62 107.31 1bv2 n SER 76 Ca 0.29 -0.47 -0.28 0.00 -0.26 0.00 0.00 58.87 58.15 1bv2 n SER 76 Cb 0.81 -0.73 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.64 4.91 -0.46 -3.33 -7.23 -1.26 -5.00 120.40 105.39 1bv2 s VAL 77 Ca 0.02 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.46 1bv2 s VAL 77 Cb -0.01 -3.46 0.55 0.00 0.56 0.00 0.00 36.38 34.02 1bv2 s VAL 77 CO 0.42 0.01 1.88 -0.81 -0.31 0.00 0.00 175.10 176.29 1bv2 n PRO 78 N -0.07 2.23 0.00 4.82 -0.04 -1.26 -4.88 135.00 135.80 1bv2 n PRO 78 Ca -0.07 -2.77 0.00 0.00 -0.04 0.00 0.00 63.50 60.61 1bv2 n PRO 78 Cb 0.53 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1bv2 n PRO 78 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1bv2 n TYR 79 N -0.90 0.00 -1.45 0.54 0.18 -1.26 -5.08 117.16 109.18 1bv2 n TYR 79 Ca 0.55 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.33 1bv2 n TYR 79 Cb 1.32 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 40.28 1bv2 n TYR 79 CO 0.00 0.00 0.00 -2.37 -2.08 0.00 0.00 176.86 172.41 1bv2 n THR 80 N -1.20 0.00 -2.46 -3.48 5.66 -1.26 -5.02 114.28 106.52 1bv2 n THR 80 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1bv2 n THR 80 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 4.40 -4.30 1.09 5.41 -1.26 -4.58 119.36 120.12 1bv2 n ILE 81 Ca 0.00 -4.54 -0.26 0.00 1.00 0.00 0.00 62.75 58.95 1bv2 n ILE 81 Cb 0.00 -2.35 -0.09 0.00 -0.71 0.00 0.00 39.64 36.49 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 0.95 4.27 0.00 4.38 0.15 -1.26 -4.64 113.70 117.55 1bv2 s SER 82 Ca 0.39 -0.62 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1bv2 s SER 82 Cb 0.08 -0.72 -0.10 0.00 -1.71 0.00 0.00 66.02 63.57 1bv2 s SER 82 CO 0.01 0.08 0.81 0.00 1.20 0.00 0.00 173.24 175.34 1bv2 n ALA 83 N -0.21 3.75 -2.07 5.45 0.00 -1.26 -4.44 120.51 121.73 1bv2 n ALA 83 Ca -0.09 -0.52 -0.26 0.00 0.00 0.00 0.00 53.44 52.56 1bv2 n ALA 83 Cb 0.56 -0.62 0.02 0.00 0.00 0.00 0.00 19.45 19.42 1bv2 n ALA 83 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bv2 n SER 84 N -0.77 5.24 -4.31 0.00 3.41 -1.26 -5.00 113.62 110.93 1bv2 n SER 84 Ca 0.05 -3.75 -0.30 0.00 -0.26 0.00 0.00 58.87 54.62 1bv2 n SER 84 Cb 0.31 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.66 1bv2 n SER 84 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1bv2 s ILE 85 N -4.88 2.02 -0.55 -1.33 1.10 -1.26 -5.09 121.20 111.21 1bv2 s ILE 85 Ca 0.52 -1.26 0.07 0.00 -0.51 0.00 0.00 60.65 59.46 1bv2 s ILE 85 Cb 0.42 -1.71 0.27 0.00 0.15 0.00 0.00 42.46 41.58 1bv2 s ILE 85 CO -0.04 0.41 0.72 -0.90 -2.11 0.00 0.00 174.94 173.02 1bv2 n ASP 86 N 2.01 2.78 -4.42 4.50 5.68 -1.26 -5.10 116.55 120.74 1bv2 n ASP 86 Ca -0.17 -3.26 -0.43 0.00 -0.50 0.00 0.00 54.79 50.43 1bv2 n ASP 86 Cb 0.52 -0.64 -0.01 0.00 -1.14 0.00 0.00 41.12 39.85 1bv2 n ASP 86 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bv2 n SER 88 N 1.65 0.00 -2.58 0.00 2.88 -1.26 -4.91 113.62 109.40 1bv2 n SER 88 Ca 0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.37 1bv2 n SER 88 Cb 0.36 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 1bv2 n SER 88 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1bv2 n ARG 89 N 0.00 2.52 -2.97 -1.46 3.00 -1.19 -4.39 116.66 112.16 1bv2 n ARG 89 Ca 0.00 -2.55 -0.27 0.00 -0.01 0.00 0.00 57.85 55.02 1bv2 n ARG 89 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 32.46 30.24 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1bv2 n VAL 90 N 0.68 2.97 -0.32 1.55 0.31 -1.26 -5.08 118.33 117.19 1bv2 n VAL 90 Ca 0.50 -5.55 0.00 0.00 -0.01 0.00 0.00 64.34 59.28 1bv2 n VAL 90 Cb 0.50 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1bv2 n VAL 90 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97