#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 0.99 0.07 9.51 -4.23 -1.26 -4.95 115.64 115.78 1bv2 s THR 2 Ca 0.00 -2.03 -0.23 0.00 -1.18 0.00 0.00 61.69 58.26 1bv2 s THR 2 Cb 0.00 -1.99 -0.14 0.00 1.34 0.00 0.00 72.50 71.71 1bv2 s THR 2 CO 0.00 -0.61 1.63 0.00 -0.54 0.00 0.00 174.62 175.10 1bv2 n GLY 4 N -0.78 -1.81 0.39 0.00 0.00 -1.26 -0.22 105.19 101.51 1bv2 n GLY 4 Ca -0.06 0.96 -0.14 0.00 0.00 0.00 0.00 46.02 46.78 1bv2 n GLY 4 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1bv2 h GLN 5 N 0.00 -0.60 -0.30 1.61 4.20 -1.94 -0.79 115.11 117.28 1bv2 h GLN 5 Ca 0.27 0.04 0.06 0.00 0.06 0.00 0.00 58.65 59.08 1bv2 h GLN 5 Cb 0.48 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.34 1bv2 h GLN 5 CO -0.84 -0.40 -0.07 0.28 -0.67 0.00 0.00 178.83 177.14 1bv2 h VAL 6 N -0.62 0.71 -0.33 -0.54 2.07 -0.55 0.34 116.25 117.33 1bv2 h VAL 6 Ca 0.02 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.61 1bv2 h VAL 6 Cb 0.65 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1bv2 h VAL 6 CO -0.22 0.00 -0.16 0.78 0.02 0.00 0.00 177.57 178.00 1bv2 h ASN 7 N 0.01 -0.53 0.10 0.57 -0.26 -0.24 0.21 115.58 115.44 1bv2 h ASN 7 Ca 0.14 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 1bv2 h ASN 7 Cb 0.22 0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.76 1bv2 h ASN 7 CO -0.30 -0.19 -0.10 -1.28 -1.06 0.00 0.00 177.43 174.49 1bv2 h SER 8 N -0.10 -0.28 -0.40 5.81 0.87 -0.51 -3.11 113.55 115.83 1bv2 h SER 8 Ca 0.17 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.84 1bv2 h SER 8 Cb 0.36 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.34 1bv2 h SER 8 CO -0.39 -0.16 -0.13 0.00 -0.53 0.00 0.00 176.83 175.62 1bv2 h ALA 9 N 0.66 0.22 0.00 6.23 0.00 0.02 -2.06 119.26 124.33 1bv2 h ALA 9 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1bv2 h ALA 9 Cb 0.22 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1bv2 h ALA 9 CO -0.03 -0.48 0.00 1.33 0.00 0.00 0.00 179.25 180.06 1bv2 n VAL 10 N -5.33 0.81 -0.10 0.00 0.24 -0.03 -3.88 118.33 110.04 1bv2 n VAL 10 Ca 0.02 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.16 1bv2 n VAL 10 Cb 0.24 -0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 31.64 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 0.50 -0.78 0.52 7.63 0.00 -0.77 0.43 105.19 112.72 1bv2 n GLY 11 Ca 0.00 -0.06 0.31 0.00 0.00 0.00 0.00 46.02 46.27 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 0.07 1.61 0.11 -1.77 -0.59 132.00 130.44 1bv2 h PRO 12 Ca -0.26 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.47 1bv2 h PRO 12 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1bv2 h PRO 12 CO -0.16 0.00 -2.18 0.00 -0.21 0.00 0.00 178.00 175.45 1bv2 h LEU 14 N 0.04 -0.92 -0.26 0.00 5.85 0.16 0.42 115.31 120.61 1bv2 h LEU 14 Ca -0.48 0.27 0.06 0.00 0.84 0.00 0.00 57.88 58.58 1bv2 h LEU 14 Cb 1.99 0.58 -0.07 0.00 0.37 0.00 0.00 40.66 43.53 1bv2 h LEU 14 CO 0.02 -0.30 -0.28 0.00 -0.34 0.00 0.00 178.44 177.55 1bv2 h THR 15 N -0.01 0.33 0.01 1.05 1.03 -1.77 0.95 112.91 114.50 1bv2 h THR 15 Ca 0.41 0.00 0.03 0.00 -0.01 0.00 0.00 66.41 66.84 1bv2 h THR 15 Cb 0.65 0.33 -0.04 0.00 -1.07 0.00 0.00 68.15 68.02 1bv2 h THR 15 CO -0.92 0.00 -0.19 0.22 -0.01 0.00 0.00 175.52 174.62 1bv2 h TYR 16 N -0.28 -0.49 0.00 0.00 3.20 -0.93 0.37 116.97 118.84 1bv2 h TYR 16 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1bv2 h TYR 16 Cb 0.50 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.98 1bv2 h TYR 16 CO -0.43 -0.27 0.00 0.00 -1.64 0.00 0.00 178.16 175.82 1bv2 h ALA 17 N 0.59 1.00 0.09 1.82 0.00 0.15 -2.60 119.26 120.31 1bv2 h ALA 17 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.68 1bv2 h ALA 17 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1bv2 h ALA 17 CO -0.17 0.00 -1.49 -0.09 0.00 0.00 0.00 179.25 177.50 1bv2 h ARG 18 N 0.00 0.19 0.00 0.00 9.65 0.19 0.41 114.38 124.82 1bv2 h ARG 18 Ca 0.00 -0.32 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1bv2 h ARG 18 Cb 0.21 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1bv2 h ARG 18 CO 0.00 1.15 0.00 0.41 2.80 0.00 0.00 179.97 184.33 1bv2 n GLY 19 N 1.73 -0.12 0.00 2.80 0.00 -0.13 -3.67 105.19 105.80 1bv2 n GLY 19 Ca -0.28 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 5.38 3.94 -0.02 0.00 0.11 -4.96 105.19 109.64 1bv2 n GLY 20 Ca 0.00 -1.89 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 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 3.31 0.00 4.61 0.00 -1.26 -4.38 121.76 122.04 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 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 1bv2 s ALA 21 CO 0.00 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1bv2 n GLY 22 N -2.78 0.45 3.64 0.00 0.00 -1.26 -3.07 105.19 102.17 1bv2 n GLY 22 Ca 0.08 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 1bv2 n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bv2 s PRO 23 N -0.24 0.60 0.41 1.61 0.04 -1.26 -5.00 135.00 131.16 1bv2 s PRO 23 Ca 0.00 1.08 0.06 0.00 0.04 0.00 0.00 61.00 62.18 1bv2 s PRO 23 Cb 0.00 -1.71 -0.07 0.00 0.04 0.00 0.00 34.50 32.76 1bv2 s PRO 23 CO 0.00 -2.76 0.02 -1.54 0.04 0.00 0.00 177.00 172.75 1bv2 s SER 24 N -2.92 3.70 0.47 6.66 1.04 -1.26 -4.94 113.70 116.45 1bv2 s SER 24 Ca 0.66 -1.40 0.32 0.00 0.48 0.00 0.00 55.95 56.00 1bv2 s SER 24 Cb -0.21 -0.25 1.42 0.00 0.10 0.00 0.00 66.02 67.07 1bv2 s SER 24 CO 0.59 -0.52 1.70 0.00 0.98 0.00 0.00 173.24 176.00 1bv2 h ALA 25 N 1.77 2.87 -0.00 5.32 0.00 -2.00 0.11 119.26 127.33 1bv2 h ALA 25 Ca -0.43 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1bv2 h ALA 25 Cb 1.25 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bv2 h ALA 25 CO 0.79 -1.36 -0.09 0.00 0.00 0.00 0.00 179.25 178.58 1bv2 h ALA 26 N 1.47 0.02 -0.24 0.00 0.00 -1.96 0.44 119.26 118.97 1bv2 h ALA 26 Ca 0.72 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 55.25 1bv2 h ALA 26 Cb 2.40 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 20.16 1bv2 h ALA 26 CO -0.22 -0.05 0.04 0.00 0.00 0.00 0.00 179.25 179.02 1bv2 h SER 29 N -0.84 0.24 0.34 0.00 0.87 -0.10 0.20 113.55 114.26 1bv2 h SER 29 Ca -0.03 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.73 1bv2 h SER 29 Cb 0.77 0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1bv2 h SER 29 CO -0.12 -0.23 -0.16 1.23 -0.53 0.00 0.00 176.83 177.02 1bv2 h GLY 30 N 0.20 -0.47 0.47 5.77 0.00 0.63 0.66 103.07 110.32 1bv2 h GLY 30 Ca 0.70 0.17 0.11 0.00 0.00 0.00 0.00 47.33 48.31 1bv2 h GLY 30 CO -0.69 -0.17 0.51 -2.08 0.00 0.00 0.00 176.54 174.11 1bv2 h VAL 31 N -0.77 0.89 0.43 4.60 2.07 0.91 0.49 116.25 124.87 1bv2 h VAL 31 Ca -0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1bv2 h VAL 31 Cb 0.51 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1bv2 h VAL 31 CO 0.08 0.15 -0.35 0.03 0.02 0.00 0.00 177.57 177.49 1bv2 h ARG 32 N 0.82 -0.76 -0.62 1.57 3.08 -0.64 -0.51 114.38 117.33 1bv2 h ARG 32 Ca 0.43 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.66 1bv2 h ARG 32 Cb 0.44 0.17 -0.12 0.00 0.08 0.00 0.00 29.97 30.54 1bv2 h ARG 32 CO -0.27 -0.50 -0.16 0.77 -1.07 0.00 0.00 179.97 178.74 1bv2 h SER 33 N -0.78 -0.59 -0.05 7.04 0.02 0.66 0.67 113.55 120.52 1bv2 h SER 33 Ca -0.04 0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1bv2 h SER 33 Cb 0.68 0.39 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1bv2 h SER 33 CO -0.02 -0.21 -0.50 -0.07 -1.14 0.00 0.00 176.83 174.90 1bv2 h LEU 34 N -0.00 -1.56 -0.88 5.07 4.07 0.04 0.33 115.31 122.39 1bv2 h LEU 34 Ca 0.30 0.18 0.23 0.00 0.08 0.00 0.00 57.88 58.68 1bv2 h LEU 34 Cb 0.46 0.60 -0.14 0.00 1.08 0.00 0.00 40.66 42.66 1bv2 h LEU 34 CO -0.64 -0.49 0.22 0.11 -1.08 0.00 0.00 178.44 176.55 1bv2 h LYS 35 N -0.61 0.18 -0.08 1.13 1.79 0.61 0.06 116.57 119.65 1bv2 h LYS 35 Ca 0.03 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1bv2 h LYS 35 Cb 0.69 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1bv2 h LYS 35 CO -0.38 0.12 -0.25 0.00 -1.08 0.00 0.00 179.45 177.87 1bv2 h ALA 36 N 1.79 0.13 -0.70 3.86 0.00 0.07 -3.31 119.26 121.10 1bv2 h ALA 36 Ca 0.55 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1bv2 h ALA 36 Cb 1.11 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1bv2 h ALA 36 CO -0.67 0.13 0.41 0.00 0.00 0.00 0.00 179.25 179.12 1bv2 h ALA 37 N 0.46 0.94 -2.68 0.00 0.00 0.51 -3.39 119.26 115.10 1bv2 h ALA 37 Ca -0.01 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 1bv2 h ALA 37 Cb 0.87 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1bv2 h ALA 37 CO 0.05 0.12 0.15 0.00 0.00 0.00 0.00 179.25 179.58 1bv2 s ALA 38 N -6.10 3.40 -0.00 0.00 0.00 -0.08 -4.63 121.76 114.35 1bv2 s ALA 38 Ca -0.13 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 1bv2 s ALA 38 Cb 0.16 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.31 1bv2 s ALA 38 CO 0.77 0.13 -0.00 0.45 0.00 0.00 0.00 175.76 177.10 1bv2 n SER 39 N 2.49 0.20 -4.46 0.00 2.88 -1.26 -4.82 113.62 108.65 1bv2 n SER 39 Ca -0.04 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.20 1bv2 n SER 39 Cb 0.50 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.87 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 -2.01 0.83 0.12 2.46 2.01 -1.26 -4.95 115.64 112.84 1bv2 s THR 40 Ca -0.00 -2.00 -0.10 0.00 0.31 0.00 0.00 61.69 59.89 1bv2 s THR 40 Cb 0.00 -2.17 0.11 0.00 0.01 0.00 0.00 72.50 70.46 1bv2 s THR 40 CO 0.01 0.00 0.83 0.41 -0.69 0.00 0.00 174.62 175.18 1bv2 n THR 41 N -1.14 -0.29 0.25 -0.82 -1.04 -1.26 -1.12 114.28 108.85 1bv2 n THR 41 Ca -0.14 1.26 -0.13 0.00 -2.04 0.00 0.00 64.05 63.00 1bv2 n THR 41 Cb 0.66 -1.66 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 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 0.69 -1.09 -0.54 2.41 0.00 -1.96 -0.26 119.26 118.51 1bv2 h ALA 42 Ca 0.18 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1bv2 h ALA 42 Cb 0.31 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1bv2 h ALA 42 CO -0.53 -1.09 0.14 -0.44 0.00 0.00 0.00 179.25 177.33 1bv2 h ASP 43 N -0.78 0.08 -0.01 0.00 5.19 -1.64 -0.21 116.42 119.05 1bv2 h ASP 43 Ca -0.06 0.09 0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1bv2 h ASP 43 Cb 0.65 0.10 -0.06 0.00 0.18 0.00 0.00 39.33 40.21 1bv2 h ASP 43 CO 0.01 0.06 -0.42 -0.09 -3.12 0.00 0.00 179.24 175.68 1bv2 h ARG 44 N 0.29 -0.55 -0.26 3.56 2.43 -0.94 0.55 114.38 119.46 1bv2 h ARG 44 Ca 0.27 0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1bv2 h ARG 44 Cb 0.36 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1bv2 h ARG 44 CO -0.32 -0.37 -0.06 0.00 -1.51 0.00 0.00 179.97 177.71 1bv2 h ARG 45 N -0.57 0.01 -0.06 0.20 3.08 -0.47 -0.29 114.38 116.28 1bv2 h ARG 45 Ca 0.05 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1bv2 h ARG 45 Cb 0.65 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.64 1bv2 h ARG 45 CO -0.32 0.01 -0.53 1.15 -1.07 0.00 0.00 179.97 179.20 1bv2 h THR 46 N 0.01 0.02 -0.06 2.04 2.02 -0.38 -0.60 112.91 115.95 1bv2 h THR 46 Ca 0.13 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.34 1bv2 h THR 46 Cb 0.19 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.56 1bv2 h THR 46 CO -0.27 0.00 -0.42 0.00 0.37 0.00 0.00 175.52 175.21 1bv2 h ALA 47 N -0.32 -0.63 -0.77 6.16 0.00 -0.51 0.14 119.26 123.33 1bv2 h ALA 47 Ca 0.03 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1bv2 h ALA 47 Cb 0.70 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 19.16 1bv2 h ALA 47 CO -0.39 -0.94 -0.45 0.00 0.00 0.00 0.00 179.25 177.46 1bv2 h ASN 49 N 0.00 -0.36 -0.68 0.00 2.35 -0.71 -0.52 115.58 115.65 1bv2 h ASN 49 Ca 0.12 -0.02 0.14 0.00 -0.55 0.00 0.00 56.30 55.98 1bv2 h ASN 49 Cb 0.32 0.09 -0.13 0.00 0.05 0.00 0.00 38.32 38.65 1bv2 h ASN 49 CO -0.72 -0.21 -0.19 0.00 -1.65 0.00 0.00 177.43 174.66 1bv2 h LEU 51 N -0.01 -0.62 -0.61 0.00 3.38 -0.46 0.06 115.31 117.05 1bv2 h LEU 51 Ca 0.32 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.37 1bv2 h LEU 51 Cb 0.51 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 1bv2 h LEU 51 CO -0.71 -0.40 -0.49 0.50 0.09 0.00 0.00 178.44 177.42 1bv2 h LYS 52 N -0.79 -0.23 0.17 1.13 3.64 0.19 0.07 116.57 120.75 1bv2 h LYS 52 Ca -0.07 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1bv2 h LYS 52 Cb 0.58 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1bv2 h LYS 52 CO 0.12 -0.15 -0.33 -0.97 -2.27 0.00 0.00 179.45 175.85 1bv2 h ASN 53 N -0.24 -0.94 -0.53 4.20 -0.00 -0.73 -0.87 115.58 116.48 1bv2 h ASN 53 Ca 0.15 0.10 0.11 0.00 -0.00 0.00 0.00 56.30 56.66 1bv2 h ASN 53 Cb 0.55 0.35 -0.10 0.00 -0.00 0.00 0.00 38.32 39.12 1bv2 h ASN 53 CO -0.71 -0.43 -0.20 0.00 -0.00 0.00 0.00 177.43 176.09 1bv2 h ALA 54 N 0.02 0.20 -0.59 1.57 0.00 -0.04 0.62 119.26 121.05 1bv2 h ALA 54 Ca 0.02 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1bv2 h ALA 54 Cb 0.59 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1bv2 h ALA 54 CO -0.16 -0.53 0.34 0.00 0.00 0.00 0.00 179.25 178.90 1bv2 h ALA 55 N 1.32 0.77 -0.38 0.00 0.00 -0.72 -3.32 119.26 116.92 1bv2 h ALA 55 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.73 1bv2 h ALA 55 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1bv2 h ALA 55 CO -0.58 0.04 1.42 -2.13 0.00 0.00 0.00 179.25 177.99 1bv2 n ARG 56 N -4.79 1.67 0.00 0.00 0.63 0.21 -3.19 116.66 111.19 1bv2 n ARG 56 Ca 0.06 -2.38 0.00 0.00 -0.92 0.00 0.00 57.85 54.61 1bv2 n ARG 56 Cb 0.12 -3.54 0.00 0.00 0.45 0.00 0.00 32.46 29.49 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 5.47 0.17 2.37 5.14 0.00 -1.25 -4.88 105.19 112.22 1bv2 n GLY 57 Ca 0.46 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 1.57 0.00 -0.61 5.41 -1.19 -5.03 119.36 119.51 1bv2 n ILE 58 Ca 0.00 -4.91 0.00 0.00 1.00 0.00 0.00 62.75 58.84 1bv2 n ILE 58 Cb 0.00 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 36.87 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 1.02 0.00 -2.87 0.38 4.76 -1.26 -0.32 118.16 119.86 1bv2 n LYS 59 Ca 0.28 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.39 1bv2 n LYS 59 Cb 0.44 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.61 1bv2 n LYS 59 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bv2 n GLY 60 N 0.00 5.74 3.89 0.72 0.00 -1.26 -5.05 105.19 109.24 1bv2 n GLY 60 Ca 0.00 -2.71 -0.28 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 -3.69 3.72 0.31 0.99 2.96 0.56 -4.64 118.68 118.89 1bv2 s LEU 61 Ca 0.44 0.99 -0.07 0.00 -0.22 0.00 0.00 54.13 55.27 1bv2 s LEU 61 Cb 0.23 -3.91 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 1bv2 s LEU 61 CO -0.12 -0.49 0.61 0.21 -1.32 0.00 0.00 176.35 175.23 1bv2 s ASN 62 N -3.71 6.50 -0.02 3.68 3.84 0.14 -4.96 114.94 120.40 1bv2 s ASN 62 Ca 0.49 0.86 -0.04 0.00 0.21 0.00 0.00 52.86 54.38 1bv2 s ASN 62 Cb -0.10 -2.20 -0.28 0.00 -0.55 0.00 0.00 41.25 38.12 1bv2 s ASN 62 CO 0.39 -0.22 0.76 0.00 -2.79 0.00 0.00 177.10 175.24 1bv2 h ALA 63 N 1.74 0.31 0.00 1.71 0.00 -1.95 -3.36 119.26 117.70 1bv2 h ALA 63 Ca -0.47 -1.17 -0.14 0.00 0.00 0.00 0.00 54.91 53.13 1bv2 h ALA 63 Cb 1.19 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 1bv2 h ALA 63 CO 0.66 1.17 -1.45 0.41 0.00 0.00 0.00 179.25 180.04 1bv2 n GLY 64 N 1.72 -0.13 0.34 0.00 0.00 -1.26 -4.44 105.19 101.42 1bv2 n GLY 64 Ca -0.19 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1bv2 n GLY 64 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bv2 h ASN 65 N -0.29 0.70 -0.70 1.61 -1.24 -1.92 0.32 115.58 114.06 1bv2 h ASN 65 Ca -0.21 0.09 0.03 0.00 0.71 0.00 0.00 56.30 56.93 1bv2 h ASN 65 Cb 1.18 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 40.15 1bv2 h ASN 65 CO -0.12 0.27 0.44 0.00 -1.29 0.00 0.00 177.43 176.72 1bv2 h ALA 66 N 1.61 0.91 -0.10 1.57 0.00 -1.72 0.27 119.26 121.79 1bv2 h ALA 66 Ca 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1bv2 h ALA 66 Cb 0.78 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1bv2 h ALA 66 CO -0.37 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1bv2 n ALA 67 N -2.31 2.72 0.29 0.00 0.00 0.10 -3.41 120.51 117.89 1bv2 n ALA 67 Ca 0.07 -0.32 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1bv2 n ALA 67 Cb 0.08 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 1bv2 n ALA 67 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bv2 n SER 68 N 0.09 1.33 -0.30 0.00 7.64 0.08 -4.71 113.62 117.74 1bv2 n SER 68 Ca 0.05 -0.44 -0.04 0.00 1.01 0.00 0.00 58.87 59.44 1bv2 n SER 68 Cb 0.39 1.19 0.01 0.00 -1.01 0.00 0.00 64.21 64.78 1bv2 n SER 68 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bv2 h ILE 69 N 0.00 0.06 -0.22 0.44 1.08 -1.59 0.97 117.51 118.25 1bv2 h ILE 69 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 1bv2 h ILE 69 Cb 0.33 0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.10 1bv2 h ILE 69 CO 0.00 0.00 -0.08 1.55 -0.69 0.00 0.00 178.15 178.93 1bv2 h PRO 70 N -0.09 -0.05 -0.79 2.37 0.13 -1.88 -0.15 132.00 131.54 1bv2 h PRO 70 Ca 0.27 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.56 1bv2 h PRO 70 Cb 0.56 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.60 1bv2 h PRO 70 CO -0.85 -0.03 0.33 1.03 -0.23 0.00 0.00 178.00 178.26 1bv2 h SER 71 N -0.05 0.32 0.02 1.44 0.87 -1.20 0.73 113.55 115.69 1bv2 h SER 71 Ca 0.11 0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1bv2 h SER 71 Cb 0.22 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1bv2 h SER 71 CO -0.25 0.10 -0.01 0.11 -0.53 0.00 0.00 176.83 176.25 1bv2 h LYS 72 N 0.46 -0.03 0.11 2.24 1.79 -0.57 -3.40 116.57 117.17 1bv2 h LYS 72 Ca 0.44 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.91 1bv2 h LYS 72 Cb 0.70 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.36 1bv2 h LYS 72 CO -0.42 0.68 -0.05 0.00 -1.08 0.00 0.00 179.45 178.58 1bv2 n GLY 74 N 1.36 0.70 2.75 0.00 0.00 0.25 -5.04 105.19 105.20 1bv2 n GLY 74 Ca -0.02 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 3.25 -0.77 1.61 0.31 -1.25 -5.02 118.33 116.46 1bv2 n VAL 75 Ca 0.00 -5.53 -0.16 0.00 -0.01 0.00 0.00 64.34 58.64 1bv2 n VAL 75 Cb 0.00 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.15 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 0.21 -0.30 -4.79 4.52 7.64 -1.26 -4.90 113.62 114.74 1bv2 n SER 76 Ca 0.32 -0.09 -0.30 0.00 1.01 0.00 0.00 58.87 59.80 1bv2 n SER 76 Cb 0.38 -0.37 -0.06 0.00 -1.01 0.00 0.00 64.21 63.15 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 2.35 4.63 0.26 0.44 -7.23 -1.26 -5.02 120.40 114.57 1bv2 s VAL 77 Ca 0.69 -0.73 0.06 0.00 -1.81 0.00 0.00 61.98 60.18 1bv2 s VAL 77 Cb -0.54 -3.24 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 1bv2 s VAL 77 CO 0.27 0.12 1.60 1.55 -0.31 0.00 0.00 175.10 178.33 1bv2 h PRO 78 N 3.24 0.19 -6.20 4.82 0.13 -2.01 -3.43 132.00 128.73 1bv2 h PRO 78 Ca -0.47 -0.13 -0.55 0.00 -0.87 0.00 0.00 66.00 63.99 1bv2 h PRO 78 Cb 1.16 0.02 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 1bv2 h PRO 78 CO 0.67 0.71 -0.64 1.52 -0.23 0.00 0.00 178.00 180.03 1bv2 s TYR 79 N -3.81 2.72 -0.40 1.56 -0.85 -1.26 -5.11 117.35 110.19 1bv2 s TYR 79 Ca -0.04 -0.22 0.07 0.00 -0.52 0.00 0.00 57.07 56.36 1bv2 s TYR 79 Cb 0.12 -1.21 0.22 0.00 0.38 0.00 0.00 41.96 41.48 1bv2 s TYR 79 CO 0.79 0.61 0.46 2.41 -1.52 0.00 0.00 175.55 178.30 1bv2 n THR 80 N -0.91 -0.84 -3.74 -3.49 -1.04 -1.26 -4.97 114.28 98.02 1bv2 n THR 80 Ca -0.06 -3.82 -0.21 0.00 -2.04 0.00 0.00 64.05 57.92 1bv2 n THR 80 Cb 0.59 -1.85 -0.01 0.00 -1.82 0.00 0.00 70.33 67.24 1bv2 n THR 80 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1bv2 n ILE 81 N 1.91 -1.02 -4.26 12.58 5.41 -1.26 -4.52 119.36 128.21 1bv2 n ILE 81 Ca 0.24 -0.27 -0.27 0.00 1.00 0.00 0.00 62.75 63.45 1bv2 n ILE 81 Cb 0.51 -0.89 -0.09 0.00 -0.71 0.00 0.00 39.64 38.46 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 -4.09 4.43 0.00 4.38 0.15 -1.26 -4.44 113.70 112.86 1bv2 s SER 82 Ca 0.17 -0.51 0.19 0.00 0.70 0.00 0.00 55.95 56.49 1bv2 s SER 82 Cb -0.09 -0.82 0.23 0.00 -1.71 0.00 0.00 66.02 63.63 1bv2 s SER 82 CO 0.48 0.10 1.17 0.00 1.20 0.00 0.00 173.24 176.19 1bv2 n ALA 83 N 0.01 2.43 -0.06 5.45 0.00 -1.26 -4.24 120.51 122.84 1bv2 n ALA 83 Ca -0.10 -0.78 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 1bv2 n ALA 83 Cb 0.55 -0.66 -0.05 0.00 0.00 0.00 0.00 19.45 19.29 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 1.10 1.53 -1.20 0.00 2.88 -1.26 -5.01 113.62 111.66 1bv2 n SER 84 Ca 0.13 0.09 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 1bv2 n SER 84 Cb 0.49 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.61 1bv2 n SER 84 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bv2 n ILE 85 N -3.37 0.42 -4.42 2.46 0.13 -1.26 -4.93 119.36 108.39 1bv2 n ILE 85 Ca -0.24 -0.11 -0.34 0.00 -1.10 0.00 0.00 62.75 60.96 1bv2 n ILE 85 Cb 0.69 0.00 -0.11 0.00 -0.84 0.00 0.00 39.64 39.38 1bv2 n ILE 85 CO 0.00 0.00 0.00 -1.81 2.80 0.00 0.00 176.55 177.54 1bv2 s ASP 86 N -0.21 4.86 0.31 9.51 1.11 -1.26 -5.03 116.67 125.97 1bv2 s ASP 86 Ca 0.19 -0.07 0.03 0.00 0.18 0.00 0.00 52.55 52.88 1bv2 s ASP 86 Cb -0.27 -1.65 -0.05 0.00 1.07 0.00 0.00 42.92 42.02 1bv2 s ASP 86 CO 0.15 0.23 0.09 0.00 1.18 0.00 0.00 175.17 176.82 1bv2 n SER 88 N -0.71 0.00 -3.34 0.00 3.41 -1.26 -4.82 113.62 106.90 1bv2 n SER 88 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.33 1bv2 n SER 88 Cb 0.66 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.54 1bv2 n SER 88 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1bv2 n ARG 89 N 0.00 2.09 -0.00 4.33 3.00 -1.26 -4.82 116.66 120.00 1bv2 n ARG 89 Ca 0.00 -4.30 -0.10 0.00 -0.00 0.00 0.00 57.85 53.44 1bv2 n ARG 89 Cb 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 32.46 30.33 1bv2 n ARG 89 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1bv2 h VAL 90 N 2.84 0.96 0.00 5.15 3.04 -1.88 -3.52 116.25 122.85 1bv2 h VAL 90 Ca 0.16 -2.77 0.00 0.00 -1.01 0.00 0.00 66.70 63.09 1bv2 h VAL 90 Cb 0.71 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 1bv2 h VAL 90 CO 0.74 0.62 0.00 -0.24 -1.01 0.00 0.00 177.57 177.68