#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 1.00 0.16 9.51 -4.23 -1.26 -4.89 115.64 115.93 1bv2 s THR 2 Ca 0.00 -2.03 -0.15 0.00 -1.18 0.00 0.00 61.69 58.33 1bv2 s THR 2 Cb 0.00 -2.19 0.05 0.00 1.34 0.00 0.00 72.50 71.71 1bv2 s THR 2 CO 0.00 -0.45 1.73 0.00 -0.54 0.00 0.00 174.62 175.36 1bv2 h GLY 4 N 0.22 0.38 0.50 0.00 0.00 -1.99 0.18 103.07 102.35 1bv2 h GLY 4 Ca 0.19 0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.73 1bv2 h GLY 4 CO -0.24 -0.20 -0.20 1.46 0.00 0.00 0.00 176.54 177.35 1bv2 h GLN 5 N -0.00 -0.30 -0.07 4.80 4.20 -1.76 -0.95 115.11 121.02 1bv2 h GLN 5 Ca 0.25 0.02 0.04 0.00 0.06 0.00 0.00 58.65 59.02 1bv2 h GLN 5 Cb 0.39 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1bv2 h GLN 5 CO -0.55 -0.20 -0.21 0.28 -0.67 0.00 0.00 178.83 177.48 1bv2 h VAL 6 N -0.32 0.49 -0.49 -0.54 2.07 -0.26 0.18 116.25 117.40 1bv2 h VAL 6 Ca 0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.68 1bv2 h VAL 6 Cb 0.40 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.58 1bv2 h VAL 6 CO -0.20 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 178.14 1bv2 h ASN 7 N -0.30 -0.27 0.23 0.57 -0.26 -0.42 -0.15 115.58 114.98 1bv2 h ASN 7 Ca 0.08 0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1bv2 h ASN 7 Cb 0.41 0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.90 1bv2 h ASN 7 CO -0.24 -0.09 -0.11 0.28 -1.06 0.00 0.00 177.43 176.21 1bv2 h SER 8 N 0.08 -0.26 -0.67 5.81 0.02 -0.61 -2.17 113.55 115.77 1bv2 h SER 8 Ca 0.24 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.27 1bv2 h SER 8 Cb 0.37 0.07 -0.13 0.00 0.14 0.00 0.00 62.40 62.85 1bv2 h SER 8 CO -0.43 -0.12 -0.18 0.00 -1.14 0.00 0.00 176.83 174.96 1bv2 h ALA 9 N 0.37 0.40 0.00 3.77 0.00 0.44 0.26 119.26 124.50 1bv2 h ALA 9 Ca -0.03 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1bv2 h ALA 9 Cb 0.30 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1bv2 h ALA 9 CO 0.05 -0.44 0.00 1.33 0.00 0.00 0.00 179.25 180.19 1bv2 n VAL 10 N -5.45 0.48 -0.40 0.00 0.24 -0.17 -4.25 118.33 108.77 1bv2 n VAL 10 Ca 0.08 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.34 62.27 1bv2 n VAL 10 Cb 0.35 -0.70 -0.06 0.00 -1.47 0.00 0.00 33.84 31.96 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 1.01 -2.37 0.67 7.63 0.00 0.08 -0.06 105.19 112.16 1bv2 n GLY 11 Ca 0.05 1.13 0.49 0.00 0.00 0.00 0.00 46.02 47.69 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 0.00 0.05 1.61 0.11 -1.76 0.62 132.00 132.63 1bv2 h PRO 12 Ca 0.21 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.94 1bv2 h PRO 12 Cb 0.45 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.51 1bv2 h PRO 12 CO -0.93 0.00 -2.27 0.00 -0.21 0.00 0.00 178.00 174.59 1bv2 h LEU 14 N 0.03 -0.22 0.11 0.00 5.85 0.16 0.14 115.31 121.36 1bv2 h LEU 14 Ca -0.51 0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1bv2 h LEU 14 Cb 1.97 0.42 -0.05 0.00 0.37 0.00 0.00 40.66 43.37 1bv2 h LEU 14 CO -0.01 -0.38 -0.48 0.74 -0.34 0.00 0.00 178.44 177.97 1bv2 h THR 15 N 0.01 0.07 -0.33 1.05 2.02 -1.77 0.77 112.91 114.73 1bv2 h THR 15 Ca 0.68 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.90 1bv2 h THR 15 Cb 1.55 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1bv2 h THR 15 CO -0.87 0.00 0.08 0.22 0.37 0.00 0.00 175.52 175.32 1bv2 h TYR 16 N -0.71 0.14 0.00 3.16 3.20 -0.79 0.89 116.97 122.87 1bv2 h TYR 16 Ca 0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1bv2 h TYR 16 Cb 0.73 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1bv2 h TYR 16 CO -0.43 0.04 -0.02 0.00 -1.64 0.00 0.00 178.16 176.12 1bv2 h ALA 17 N 1.24 1.07 0.07 1.82 0.00 -0.14 -2.10 119.26 121.21 1bv2 h ALA 17 Ca 0.15 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1bv2 h ALA 17 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bv2 h ALA 17 CO -0.19 0.02 -0.69 -0.09 0.00 0.00 0.00 179.25 178.30 1bv2 h ARG 18 N 0.00 0.14 0.00 0.00 9.65 0.18 0.11 114.38 124.46 1bv2 h ARG 18 Ca -0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1bv2 h ARG 18 Cb 0.19 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1bv2 h ARG 18 CO 0.00 1.11 0.00 0.41 2.80 0.00 0.00 179.97 184.29 1bv2 n GLY 19 N 1.63 0.06 0.00 2.80 0.00 -0.23 -2.93 105.19 106.52 1bv2 n GLY 19 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 7.17 3.93 -0.02 0.00 0.14 -4.97 105.19 111.44 1bv2 n GLY 20 Ca 0.00 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.71 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 3.08 0.00 4.61 0.00 -1.26 -4.41 121.76 121.78 1bv2 s ALA 21 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1bv2 s ALA 21 Cb 0.00 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1bv2 s ALA 21 CO 0.00 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.78 1bv2 n GLY 22 N -3.00 0.46 3.79 0.00 0.00 -1.26 -3.17 105.19 102.01 1bv2 n GLY 22 Ca 0.08 -2.20 -0.30 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 -0.55 2.31 0.41 1.61 0.02 -1.26 -5.02 135.00 132.53 1bv2 s PRO 23 Ca 0.00 0.84 0.04 0.00 0.02 0.00 0.00 61.00 61.90 1bv2 s PRO 23 Cb 0.00 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 1bv2 s PRO 23 CO 0.00 -1.51 0.06 -1.54 -0.33 0.00 0.00 177.00 173.68 1bv2 s SER 24 N -3.74 3.20 0.26 2.53 1.04 -1.26 -4.97 113.70 110.75 1bv2 s SER 24 Ca 0.60 -1.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.47 1bv2 s SER 24 Cb -0.15 0.21 0.55 0.00 0.10 0.00 0.00 66.02 66.73 1bv2 s SER 24 CO 0.55 -0.75 1.68 0.00 0.98 0.00 0.00 173.24 175.70 1bv2 h ALA 25 N 1.76 1.10 -0.12 5.32 0.00 -1.99 0.98 119.26 126.30 1bv2 h ALA 25 Ca -0.40 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1bv2 h ALA 25 Cb 1.27 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1bv2 h ALA 25 CO 0.69 -0.35 0.08 0.00 0.00 0.00 0.00 179.25 179.66 1bv2 h ALA 26 N 1.66 0.16 0.18 0.00 0.00 -1.95 0.72 119.26 120.02 1bv2 h ALA 26 Ca 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.36 1bv2 h ALA 26 Cb 0.83 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1bv2 h ALA 26 CO -0.53 -0.34 -0.31 0.00 0.00 0.00 0.00 179.25 178.07 1bv2 h SER 29 N -0.78 0.42 0.33 0.00 0.87 -0.46 0.20 113.55 114.12 1bv2 h SER 29 Ca -0.01 0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1bv2 h SER 29 Cb 0.76 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 1bv2 h SER 29 CO -0.26 -0.14 -0.16 1.23 -0.53 0.00 0.00 176.83 176.97 1bv2 h GLY 30 N 0.30 -0.46 0.59 5.77 0.00 0.99 0.45 103.07 110.72 1bv2 h GLY 30 Ca 0.70 0.17 0.09 0.00 0.00 0.00 0.00 47.33 48.29 1bv2 h GLY 30 CO -0.62 -0.17 0.56 -2.08 0.00 0.00 0.00 176.54 174.23 1bv2 h VAL 31 N -0.69 0.97 0.18 4.60 2.07 0.11 0.58 116.25 124.07 1bv2 h VAL 31 Ca -0.04 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1bv2 h VAL 31 Cb 0.48 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1bv2 h VAL 31 CO 0.07 0.17 -0.24 0.03 0.02 0.00 0.00 177.57 177.62 1bv2 h ARG 32 N 0.95 -0.47 -0.60 1.57 3.08 -0.53 -0.20 114.38 118.19 1bv2 h ARG 32 Ca 0.43 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.62 1bv2 h ARG 32 Cb 0.32 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.39 1bv2 h ARG 32 CO -0.22 -0.31 0.10 0.77 -1.07 0.00 0.00 179.97 179.23 1bv2 h SER 33 N -0.48 -0.06 -0.20 7.04 0.02 0.35 -0.41 113.55 119.80 1bv2 h SER 33 Ca 0.01 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1bv2 h SER 33 Cb 0.47 0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1bv2 h SER 33 CO -0.09 -0.02 -0.40 0.25 -1.14 0.00 0.00 176.83 175.42 1bv2 h LEU 34 N 0.22 -1.32 -0.68 5.07 7.12 0.23 0.12 115.31 126.07 1bv2 h LEU 34 Ca 0.32 0.16 0.09 0.00 0.13 0.00 0.00 57.88 58.58 1bv2 h LEU 34 Cb 0.48 0.53 -0.11 0.00 -0.53 0.00 0.00 40.66 41.03 1bv2 h LEU 34 CO -0.43 -0.33 -0.47 0.11 -0.13 0.00 0.00 178.44 177.19 1bv2 h LYS 35 N -0.36 -0.18 0.25 1.25 1.79 0.36 0.16 116.57 119.84 1bv2 h LYS 35 Ca 0.04 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1bv2 h LYS 35 Cb 0.47 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1bv2 h LYS 35 CO -0.38 -0.12 -0.42 0.00 -1.08 0.00 0.00 179.45 177.46 1bv2 h ALA 36 N 0.61 -0.81 -0.97 3.86 0.00 -0.29 -2.37 119.26 119.29 1bv2 h ALA 36 Ca 0.18 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1bv2 h ALA 36 Cb 0.55 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1bv2 h ALA 36 CO -0.76 -1.01 0.64 0.00 0.00 0.00 0.00 179.25 178.12 1bv2 h ALA 37 N -0.31 1.23 -0.88 0.00 0.00 -0.41 -1.88 119.26 117.00 1bv2 h ALA 37 Ca -0.00 -0.07 -0.68 0.00 0.00 0.00 0.00 54.91 54.16 1bv2 h ALA 37 Cb 0.71 -0.39 -0.25 0.00 0.00 0.00 0.00 17.79 17.86 1bv2 h ALA 37 CO -0.17 0.61 0.87 0.00 0.00 0.00 0.00 179.25 180.57 1bv2 n ALA 38 N -2.37 6.40 -0.12 0.00 0.00 0.54 -4.42 120.51 120.55 1bv2 n ALA 38 Ca 0.11 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1bv2 n ALA 38 Cb 0.02 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 -0.30 0.00 -4.14 0.00 2.88 -0.71 -3.52 113.62 107.83 1bv2 n SER 39 Ca 0.53 0.65 -0.11 0.00 -1.33 0.00 0.00 58.87 58.62 1bv2 n SER 39 Cb 0.39 -0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.47 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 -2.67 0.02 0.00 2.46 2.01 -1.26 -4.79 115.64 111.42 1bv2 s THR 40 Ca 0.00 -1.83 0.00 0.00 0.31 0.00 0.00 61.69 60.17 1bv2 s THR 40 Cb 0.00 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.20 1bv2 s THR 40 CO 0.00 -0.10 0.00 0.41 -0.69 0.00 0.00 174.62 174.24 1bv2 n THR 41 N -0.25 0.00 0.21 -0.82 -1.04 -1.26 0.02 114.28 111.14 1bv2 n THR 41 Ca -0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1bv2 n THR 41 Cb 0.65 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.09 1bv2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bv2 h ALA 42 N 0.00 -0.60 -0.38 2.41 0.00 -1.91 0.13 119.26 118.91 1bv2 h ALA 42 Ca 0.00 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1bv2 h ALA 42 Cb 0.00 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1bv2 h ALA 42 CO 0.00 -0.61 0.03 -0.44 0.00 0.00 0.00 179.25 178.23 1bv2 h ASP 43 N -1.05 -0.09 0.44 0.00 3.32 -0.73 -0.42 116.42 117.89 1bv2 h ASP 43 Ca -0.06 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1bv2 h ASP 43 Cb 0.55 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.20 1bv2 h ASP 43 CO 0.10 -0.01 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.01 1bv2 h ARG 44 N 0.14 -0.93 -0.47 3.56 2.43 -1.19 -0.85 114.38 117.06 1bv2 h ARG 44 Ca 0.19 0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.50 1bv2 h ARG 44 Cb 0.25 0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 1bv2 h ARG 44 CO -0.29 -0.62 0.06 0.00 -1.51 0.00 0.00 179.97 177.61 1bv2 h ARG 45 N -0.97 0.18 0.13 0.20 3.08 -0.39 0.10 114.38 116.72 1bv2 h ARG 45 Ca -0.05 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1bv2 h ARG 45 Cb 0.85 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.82 1bv2 h ARG 45 CO -0.10 0.12 -0.48 1.15 -1.07 0.00 0.00 179.97 179.59 1bv2 h THR 46 N 0.18 0.07 -0.36 2.04 2.02 -0.84 -0.29 112.91 115.73 1bv2 h THR 46 Ca 0.24 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.49 1bv2 h THR 46 Cb 0.33 0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 66.73 1bv2 h THR 46 CO -0.34 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.38 1bv2 h ALA 47 N -0.38 0.10 -0.41 6.16 0.00 -0.44 0.08 119.26 124.37 1bv2 h ALA 47 Ca 0.01 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1bv2 h ALA 47 Cb 0.73 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 1bv2 h ALA 47 CO -0.26 -0.55 -0.53 0.00 0.00 0.00 0.00 179.25 177.91 1bv2 h ASN 49 N -0.36 -0.69 -0.88 0.00 2.35 -0.70 0.04 115.58 115.35 1bv2 h ASN 49 Ca 0.07 0.07 0.13 0.00 -0.55 0.00 0.00 56.30 56.02 1bv2 h ASN 49 Cb 0.55 0.25 -0.14 0.00 0.05 0.00 0.00 38.32 39.02 1bv2 h ASN 49 CO -0.58 -0.36 -0.40 0.00 -1.65 0.00 0.00 177.43 174.45 1bv2 h LEU 51 N -0.06 -0.56 -0.81 0.00 3.38 -0.41 0.45 115.31 117.32 1bv2 h LEU 51 Ca 0.29 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.47 1bv2 h LEU 51 Cb 0.57 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 41.33 1bv2 h LEU 51 CO -0.90 -0.38 -0.05 0.50 0.09 0.00 0.00 178.44 177.71 1bv2 h LYS 52 N -0.61 0.06 -0.02 1.13 3.11 0.79 0.42 116.57 121.45 1bv2 h LYS 52 Ca -0.05 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 1bv2 h LYS 52 Cb 0.48 -0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.70 1bv2 h LYS 52 CO 0.08 0.04 -0.02 -0.97 -2.81 0.00 0.00 179.45 175.77 1bv2 h ASN 53 N 0.06 0.05 -0.71 4.20 -1.24 -0.76 -3.20 115.58 113.98 1bv2 h ASN 53 Ca 0.43 -0.47 0.15 0.00 0.71 0.00 0.00 56.30 57.13 1bv2 h ASN 53 Cb 0.76 -0.01 -0.11 0.00 0.73 0.00 0.00 38.32 39.68 1bv2 h ASN 53 CO -0.75 0.50 0.10 0.00 -1.29 0.00 0.00 177.43 175.99 1bv2 h ALA 54 N 0.55 0.84 0.00 1.57 0.00 0.49 -1.34 119.26 121.36 1bv2 h ALA 54 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1bv2 h ALA 54 Cb 0.49 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1bv2 h ALA 54 CO 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.88 1bv2 n ALA 55 N -2.74 2.00 -0.02 0.00 0.00 -0.00 -2.54 120.51 117.21 1bv2 n ALA 55 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 1bv2 n ALA 55 Cb 0.44 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.85 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 0.74 2.49 -2.47 0.00 1.74 -0.50 -4.76 116.66 113.89 1bv2 n ARG 56 Ca 0.00 -0.01 -0.25 0.00 -0.77 0.00 0.00 57.85 56.82 1bv2 n ARG 56 Cb 0.25 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 2.57 5.58 2.62 -0.13 0.00 -1.05 -4.88 105.19 109.90 1bv2 n GLY 57 Ca -0.07 -2.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.03 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 -0.46 3.16 -1.41 -0.61 5.41 -1.26 -5.00 119.36 119.19 1bv2 n ILE 58 Ca 0.36 -5.40 -0.10 0.00 1.00 0.00 0.00 62.75 58.62 1bv2 n ILE 58 Cb 0.70 -2.11 -0.08 0.00 -0.71 0.00 0.00 39.64 37.43 1bv2 n ILE 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bv2 n LYS 59 N 1.07 0.07 0.00 0.38 4.81 -1.26 -1.38 118.16 121.85 1bv2 n LYS 59 Ca 0.28 -1.16 0.00 0.00 -0.87 0.00 0.00 58.31 56.56 1bv2 n LYS 59 Cb 0.39 -3.04 0.00 0.00 0.02 0.00 0.00 35.03 32.39 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bv2 n GLY 60 N 5.66 0.77 3.88 3.14 0.00 -1.26 -5.15 105.19 112.23 1bv2 n GLY 60 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 3.93 -0.79 0.99 2.96 -0.48 -4.56 118.68 120.73 1bv2 s LEU 61 Ca 0.00 1.05 -0.13 0.00 -0.22 0.00 0.00 54.13 54.84 1bv2 s LEU 61 Cb 0.00 -3.90 0.21 0.00 0.50 0.00 0.00 46.19 43.00 1bv2 s LEU 61 CO 0.00 -0.31 0.72 0.21 -1.32 0.00 0.00 176.35 175.65 1bv2 s ASN 62 N -2.99 6.55 0.63 3.68 3.84 0.39 -4.90 114.94 122.14 1bv2 s ASN 62 Ca 0.50 -2.69 0.24 0.00 0.21 0.00 0.00 52.86 51.11 1bv2 s ASN 62 Cb -0.10 -2.16 1.16 0.00 -0.55 0.00 0.00 41.25 39.60 1bv2 s ASN 62 CO 0.29 -0.55 1.63 0.00 -2.79 0.00 0.00 177.10 175.68 1bv2 h ALA 63 N 7.71 2.04 0.00 1.71 0.00 -1.92 0.18 119.26 128.98 1bv2 h ALA 63 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1bv2 h ALA 63 Cb 1.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1bv2 h ALA 63 CO 0.75 -0.85 -1.67 0.41 0.00 0.00 0.00 179.25 177.90 1bv2 n GLY 64 N -1.46 -0.61 0.11 0.00 0.00 -1.26 -4.26 105.19 97.70 1bv2 n GLY 64 Ca 0.07 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.07 0.65 -0.17 1.61 5.15 -0.63 -4.04 115.26 115.77 1bv2 n ASN 65 Ca -0.06 -0.04 -0.06 0.00 -0.60 0.00 0.00 54.58 53.81 1bv2 n ASN 65 Cb 0.47 0.57 0.10 0.00 -0.53 0.00 0.00 39.78 40.38 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 0.69 0.99 -0.08 5.20 0.00 -0.83 -0.51 119.26 124.70 1bv2 h ALA 66 Ca -0.55 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 1bv2 h ALA 66 Cb 2.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1bv2 h ALA 66 CO -0.01 0.62 0.03 0.00 0.00 0.00 0.00 179.25 179.90 1bv2 n ALA 67 N -2.47 2.73 0.00 0.00 0.00 -1.25 -2.80 120.51 116.72 1bv2 n ALA 67 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1bv2 n ALA 67 Cb 0.31 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.19 4.30 -0.36 0.00 2.88 -0.21 -4.81 113.62 115.62 1bv2 n SER 68 Ca 0.05 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.54 1bv2 n SER 68 Cb 0.48 0.79 -0.00 0.00 -0.75 0.00 0.00 64.21 64.72 1bv2 n SER 68 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1bv2 h ILE 69 N 0.00 0.02 -0.08 2.46 1.08 -1.44 0.11 117.51 119.66 1bv2 h ILE 69 Ca 0.00 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.50 1bv2 h ILE 69 Cb 0.15 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 33.88 1bv2 h ILE 69 CO 0.00 0.00 -0.14 1.55 -0.69 0.00 0.00 178.15 178.87 1bv2 h PRO 70 N -0.04 -0.18 -0.92 2.37 0.13 -1.88 -0.21 132.00 131.27 1bv2 h PRO 70 Ca 0.27 0.01 0.17 0.00 -0.87 0.00 0.00 66.00 65.58 1bv2 h PRO 70 Cb 0.55 0.04 -0.10 0.00 0.13 0.00 0.00 31.00 31.62 1bv2 h PRO 70 CO -0.92 -0.12 0.51 0.77 -0.23 0.00 0.00 178.00 178.01 1bv2 h SER 71 N -0.19 0.63 0.00 1.44 0.02 -1.33 0.77 113.55 114.89 1bv2 h SER 71 Ca 0.07 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1bv2 h SER 71 Cb 0.29 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1bv2 h SER 71 CO -0.19 0.24 -0.00 0.11 -1.14 0.00 0.00 176.83 175.85 1bv2 h LYS 72 N 0.68 -0.00 0.00 3.45 6.56 -0.45 -3.41 116.57 123.40 1bv2 h LYS 72 Ca 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.10 1bv2 h LYS 72 Cb 0.76 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1bv2 h LYS 72 CO -0.38 0.85 -0.16 0.00 -2.06 0.00 0.00 179.45 177.70 1bv2 n GLY 74 N 1.76 0.72 2.69 0.00 0.00 0.26 -5.04 105.19 105.59 1bv2 n GLY 74 Ca -0.02 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 2.90 -0.79 1.61 0.31 -1.26 -5.03 118.33 116.07 1bv2 n VAL 75 Ca 0.00 -5.44 -0.21 0.00 -0.01 0.00 0.00 64.34 58.67 1bv2 n VAL 75 Cb 0.00 -1.74 -0.08 0.00 -0.91 0.00 0.00 33.84 31.11 1bv2 n VAL 75 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1bv2 n SER 76 N 0.30 0.11 -4.63 4.52 7.64 -1.26 -4.92 113.62 115.38 1bv2 n SER 76 Ca 0.31 0.08 -0.23 0.00 1.01 0.00 0.00 58.87 60.04 1bv2 n SER 76 Cb 0.39 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.04 1bv2 n SER 76 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1bv2 s VAL 77 N 4.55 3.29 -0.54 0.44 -7.23 -1.26 -5.04 120.40 114.61 1bv2 s VAL 77 Ca 0.72 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 1bv2 s VAL 77 Cb -0.66 -2.78 0.52 0.00 0.56 0.00 0.00 36.38 34.02 1bv2 s VAL 77 CO 0.26 -0.36 1.87 -0.81 -0.31 0.00 0.00 175.10 175.75 1bv2 n PRO 78 N -0.88 2.58 0.00 4.82 -0.04 -1.26 -4.91 135.00 135.31 1bv2 n PRO 78 Ca -0.06 -3.29 0.00 0.00 -0.04 0.00 0.00 63.50 60.11 1bv2 n PRO 78 Cb 0.59 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 -0.98 0.00 -1.88 0.54 0.18 -1.26 -4.99 117.16 108.77 1bv2 n TYR 79 Ca 0.58 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.36 1bv2 n TYR 79 Cb 1.01 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.97 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 -1.25 0.00 -2.53 -3.48 5.66 -1.26 -5.01 114.28 106.41 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 4.28 -2.09 1.09 5.41 -1.26 -4.49 119.36 122.30 1bv2 n ILE 81 Ca 0.00 -4.46 0.00 0.00 1.00 0.00 0.00 62.75 59.29 1bv2 n ILE 81 Cb 0.00 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 36.53 1bv2 n ILE 81 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1bv2 n SER 82 N 4.64 0.27 -0.04 4.38 2.88 -1.26 -4.23 113.62 120.26 1bv2 n SER 82 Ca 0.39 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1bv2 n SER 82 Cb 0.39 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1bv2 n SER 82 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bv2 n ALA 83 N -3.00 0.60 -3.14 -1.46 0.00 -1.26 -4.82 120.51 107.42 1bv2 n ALA 83 Ca 0.00 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.68 1bv2 n ALA 83 Cb 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 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 -3.46 3.29 -4.91 0.00 2.88 -1.26 -5.00 113.62 105.16 1bv2 n SER 84 Ca -0.07 -3.42 -0.27 0.00 -1.33 0.00 0.00 58.87 53.79 1bv2 n SER 84 Cb 0.25 -0.61 -0.01 0.00 -0.75 0.00 0.00 64.21 63.09 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 -3.26 4.95 0.38 2.46 1.10 -1.26 -5.10 121.20 120.47 1bv2 s ILE 85 Ca 0.44 0.08 0.07 0.00 -0.51 0.00 0.00 60.65 60.73 1bv2 s ILE 85 Cb 0.24 -3.85 -0.07 0.00 0.15 0.00 0.00 42.46 38.93 1bv2 s ILE 85 CO -0.09 -0.75 -0.02 1.51 -2.11 0.00 0.00 174.94 173.48 1bv2 s ASP 86 N -4.00 3.67 0.14 4.50 -4.77 -1.26 -4.96 116.67 109.99 1bv2 s ASP 86 Ca 0.46 -1.32 -0.07 0.00 -3.30 0.00 0.00 52.55 48.32 1bv2 s ASP 86 Cb -0.10 -0.35 -0.01 0.00 -1.09 0.00 0.00 42.92 41.36 1bv2 s ASP 86 CO 0.42 -0.40 0.21 0.00 0.70 0.00 0.00 175.17 176.10 1bv2 n SER 88 N -0.15 0.00 -2.08 0.00 2.88 -1.26 -4.82 113.62 108.20 1bv2 n SER 88 Ca -0.09 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.21 1bv2 n SER 88 Cb 0.63 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.17 1bv2 n SER 88 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1bv2 n ARG 89 N 0.00 2.20 -2.75 -1.46 3.00 -1.26 -4.46 116.66 111.92 1bv2 n ARG 89 Ca 0.00 -2.45 -0.26 0.00 -0.00 0.00 0.00 57.85 55.14 1bv2 n ARG 89 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 32.46 30.48 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 -0.47 2.56 0.00 5.15 0.31 -1.26 -5.17 118.33 119.45 1bv2 n VAL 90 Ca 0.47 -5.18 0.00 0.00 -0.01 0.00 0.00 64.34 59.63 1bv2 n VAL 90 Cb 0.84 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1bv2 n VAL 90 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97