#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 1.07 0.13 9.51 2.01 -1.26 -4.93 115.64 122.16 1bv2 s THR 2 Ca 0.00 -1.52 -0.27 0.00 0.31 0.00 0.00 61.69 60.21 1bv2 s THR 2 Cb 0.00 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 1bv2 s THR 2 CO 0.00 -0.41 1.61 0.00 -0.69 0.00 0.00 174.62 175.13 1bv2 h GLY 4 N -0.47 0.35 0.41 0.00 0.00 -1.98 0.30 103.07 101.68 1bv2 h GLY 4 Ca 0.07 0.43 0.02 0.00 0.00 0.00 0.00 47.33 47.85 1bv2 h GLY 4 CO -0.28 -0.28 -0.30 1.46 0.00 0.00 0.00 176.54 177.13 1bv2 h GLN 5 N -0.01 -0.48 -0.29 4.80 4.20 -1.74 -0.76 115.11 120.83 1bv2 h GLN 5 Ca 0.40 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.18 1bv2 h GLN 5 Cb 0.65 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.50 1bv2 h GLN 5 CO -0.99 -0.32 0.05 0.28 -0.67 0.00 0.00 178.83 177.18 1bv2 h VAL 6 N -0.50 0.85 -0.38 -0.54 2.07 -0.04 0.13 116.25 117.84 1bv2 h VAL 6 Ca 0.04 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1bv2 h VAL 6 Cb 0.55 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1bv2 h VAL 6 CO -0.21 0.03 -0.17 0.78 0.02 0.00 0.00 177.57 178.01 1bv2 h ASN 7 N 0.15 -0.59 0.44 0.57 -0.26 -0.15 -0.11 115.58 115.62 1bv2 h ASN 7 Ca 0.13 0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.99 1bv2 h ASN 7 Cb 0.15 0.33 0.00 0.00 -1.06 0.00 0.00 38.32 37.74 1bv2 h ASN 7 CO -0.19 -0.21 -0.21 0.28 -1.06 0.00 0.00 177.43 176.04 1bv2 h SER 8 N -0.11 -0.50 -0.85 5.81 0.02 -0.65 -3.18 113.55 114.09 1bv2 h SER 8 Ca 0.19 -0.04 0.21 0.00 -0.84 0.00 0.00 61.79 61.30 1bv2 h SER 8 Cb 0.39 0.13 -0.15 0.00 0.14 0.00 0.00 62.40 62.91 1bv2 h SER 8 CO -0.44 -0.27 0.03 0.00 -1.14 0.00 0.00 176.83 175.00 1bv2 h ALA 9 N -0.18 0.95 0.00 3.77 0.00 0.14 -1.27 119.26 122.67 1bv2 h ALA 9 Ca -0.06 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1bv2 h ALA 9 Cb 0.51 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bv2 h ALA 9 CO 0.10 -0.47 0.00 1.33 0.00 0.00 0.00 179.25 180.21 1bv2 n VAL 10 N -5.38 0.67 -0.29 0.00 0.24 -0.14 -4.32 118.33 109.12 1bv2 n VAL 10 Ca 0.17 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.34 62.40 1bv2 n VAL 10 Cb 0.58 -0.82 0.02 0.00 -1.47 0.00 0.00 33.84 32.15 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 0.77 -1.57 0.29 7.63 0.00 -0.48 0.01 105.19 111.84 1bv2 n GLY 11 Ca 0.04 0.83 0.09 0.00 0.00 0.00 0.00 46.02 46.98 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 0.33 -0.01 1.61 0.11 -1.81 -2.40 132.00 129.83 1bv2 h PRO 12 Ca 0.24 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1bv2 h PRO 12 Cb 0.42 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1bv2 h PRO 12 CO -0.72 0.22 -0.09 0.00 -0.21 0.00 0.00 178.00 177.19 1bv2 h LEU 14 N -0.62 -0.21 -0.19 0.00 3.38 -0.41 0.86 115.31 118.11 1bv2 h LEU 14 Ca -0.01 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1bv2 h LEU 14 Cb 0.82 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 1bv2 h LEU 14 CO 0.02 -0.24 -0.49 0.74 0.09 0.00 0.00 178.44 178.55 1bv2 h THR 15 N 0.11 0.06 0.62 0.22 2.02 -1.60 0.63 112.91 114.97 1bv2 h THR 15 Ca 0.56 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.72 1bv2 h THR 15 Cb 1.14 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1bv2 h THR 15 CO -0.76 0.00 -0.42 0.22 0.37 0.00 0.00 175.52 174.93 1bv2 h TYR 16 N -0.51 -1.14 -0.96 3.16 3.20 -1.08 0.50 116.97 120.15 1bv2 h TYR 16 Ca 0.06 -0.01 0.32 0.00 3.14 0.00 0.00 58.73 62.25 1bv2 h TYR 16 Cb 0.65 0.41 -0.18 0.00 1.54 0.00 0.00 36.73 39.16 1bv2 h TYR 16 CO -0.57 -0.62 0.22 0.00 -1.64 0.00 0.00 178.16 175.54 1bv2 n ALA 17 N -2.67 0.69 -0.02 1.82 0.00 0.11 -0.33 120.51 120.11 1bv2 n ALA 17 Ca -0.13 1.01 -0.12 0.00 0.00 0.00 0.00 53.44 54.20 1bv2 n ALA 17 Cb 0.44 -0.84 -0.10 0.00 0.00 0.00 0.00 19.45 18.95 1bv2 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bv2 h ARG 18 N 0.00 -0.06 0.00 0.00 3.08 -0.70 -0.87 114.38 115.82 1bv2 h ARG 18 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1bv2 h ARG 18 Cb 1.58 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.64 1bv2 h ARG 18 CO -0.84 0.57 0.00 0.41 -1.07 0.00 0.00 179.97 179.04 1bv2 n GLY 19 N 0.96 0.00 0.00 0.04 0.00 0.56 -3.42 105.19 103.32 1bv2 n GLY 19 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 5.44 3.92 -0.02 0.00 0.04 -4.95 105.19 109.62 1bv2 n GLY 20 Ca 0.00 -2.14 -0.27 0.00 0.00 0.00 0.00 46.02 43.61 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 3.27 0.00 4.61 0.00 -1.26 -4.42 121.76 121.96 1bv2 s ALA 21 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1bv2 s ALA 21 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1bv2 s ALA 21 CO 0.00 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1bv2 n GLY 22 N -2.64 0.94 3.82 0.00 0.00 -1.26 -3.51 105.19 102.53 1bv2 n GLY 22 Ca 0.05 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.00 1.77 0.40 1.61 0.02 -1.26 -5.01 135.00 131.53 1bv2 s PRO 23 Ca 0.00 0.42 0.07 0.00 0.02 0.00 0.00 61.00 61.51 1bv2 s PRO 23 Cb 0.00 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.55 1bv2 s PRO 23 CO 0.00 -1.79 0.05 0.45 -0.33 0.00 0.00 177.00 175.38 1bv2 s SER 24 N -4.08 4.03 0.47 2.53 0.15 -1.26 -4.96 113.70 110.58 1bv2 s SER 24 Ca 0.62 -1.27 0.16 0.00 0.70 0.00 0.00 55.95 56.16 1bv2 s SER 24 Cb -0.14 -0.42 1.15 0.00 -1.71 0.00 0.00 66.02 64.90 1bv2 s SER 24 CO 0.53 -0.45 2.02 0.00 1.20 0.00 0.00 173.24 176.54 1bv2 h ALA 25 N 1.69 2.10 -0.31 5.45 0.00 -2.00 0.13 119.26 126.33 1bv2 h ALA 25 Ca -0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1bv2 h ALA 25 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1bv2 h ALA 25 CO 0.77 -0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.75 1bv2 h ALA 26 N 1.77 0.42 0.06 0.00 0.00 -1.97 0.77 119.26 120.31 1bv2 h ALA 26 Ca 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bv2 h ALA 26 Cb 0.50 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1bv2 h ALA 26 CO -0.04 0.24 -0.03 0.00 0.00 0.00 0.00 179.25 179.42 1bv2 h SER 29 N -0.89 0.54 0.67 0.00 0.87 -0.77 0.91 113.55 114.87 1bv2 h SER 29 Ca -0.05 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1bv2 h SER 29 Cb 0.79 0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1bv2 h SER 29 CO -0.09 0.02 -0.32 1.23 -0.53 0.00 0.00 176.83 177.14 1bv2 h GLY 30 N 0.43 -0.94 0.07 5.77 0.00 0.97 0.19 103.07 109.57 1bv2 h GLY 30 Ca 0.66 0.35 0.11 0.00 0.00 0.00 0.00 47.33 48.45 1bv2 h GLY 30 CO -0.45 -0.34 -0.02 -2.08 0.00 0.00 0.00 176.54 173.65 1bv2 h VAL 31 N -1.06 0.55 -0.19 4.60 2.07 0.11 0.17 116.25 122.51 1bv2 h VAL 31 Ca -0.09 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.45 1bv2 h VAL 31 Cb 0.72 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.87 1bv2 h VAL 31 CO 0.15 0.02 -0.31 0.03 0.02 0.00 0.00 177.57 177.48 1bv2 h ARG 32 N 0.10 -0.34 -0.51 1.57 3.08 -0.76 0.43 114.38 117.94 1bv2 h ARG 32 Ca 0.27 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.45 1bv2 h ARG 32 Cb 0.42 0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.45 1bv2 h ARG 32 CO -0.47 -0.23 -0.16 1.03 -1.07 0.00 0.00 179.97 179.07 1bv2 h SER 33 N -0.35 -0.59 0.06 7.04 0.87 0.21 0.26 113.55 121.05 1bv2 h SER 33 Ca 0.11 0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 1bv2 h SER 33 Cb 0.53 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.80 1bv2 h SER 33 CO -0.39 -0.20 -0.44 -0.07 -0.53 0.00 0.00 176.83 175.20 1bv2 h LEU 34 N -0.04 -1.33 -0.86 2.23 4.07 0.11 0.28 115.31 119.76 1bv2 h LEU 34 Ca 0.24 0.15 0.22 0.00 0.08 0.00 0.00 57.88 58.58 1bv2 h LEU 34 Cb 0.42 0.51 -0.14 0.00 1.08 0.00 0.00 40.66 42.52 1bv2 h LEU 34 CO -0.55 -0.49 0.14 0.11 -1.08 0.00 0.00 178.44 176.57 1bv2 h LYS 35 N -0.64 0.15 -0.08 1.13 1.79 0.42 -0.25 116.57 119.08 1bv2 h LYS 35 Ca 0.03 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1bv2 h LYS 35 Cb 0.69 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1bv2 h LYS 35 CO -0.29 0.10 -0.26 0.00 -1.08 0.00 0.00 179.45 177.92 1bv2 h ALA 36 N 1.78 0.15 -0.71 3.86 0.00 -0.14 -3.30 119.26 120.90 1bv2 h ALA 36 Ca 0.52 -0.41 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1bv2 h ALA 36 Cb 1.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1bv2 h ALA 36 CO -0.69 0.15 0.42 0.00 0.00 0.00 0.00 179.25 179.13 1bv2 h ALA 37 N 0.47 0.94 -2.70 0.00 0.00 0.37 -3.39 119.26 114.95 1bv2 h ALA 37 Ca -0.01 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 1bv2 h ALA 37 Cb 0.88 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1bv2 h ALA 37 CO 0.06 0.16 0.08 0.00 0.00 0.00 0.00 179.25 179.54 1bv2 s ALA 38 N -6.10 3.39 0.00 0.00 0.00 -0.19 -4.58 121.76 114.28 1bv2 s ALA 38 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.98 1bv2 s ALA 38 Cb 0.16 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.37 1bv2 s ALA 38 CO 0.77 0.02 0.00 -1.13 0.00 0.00 0.00 175.76 175.42 1bv2 n SER 39 N 3.20 3.54 -4.77 0.00 3.41 -1.26 -4.81 113.62 112.93 1bv2 n SER 39 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.35 1bv2 n SER 39 Cb 0.51 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 1bv2 n SER 39 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1bv2 s THR 40 N -1.86 2.91 0.29 6.66 2.01 -1.26 -4.98 115.64 119.41 1bv2 s THR 40 Ca 0.00 -1.59 0.04 0.00 0.31 0.00 0.00 61.69 60.44 1bv2 s THR 40 Cb 0.00 -3.01 0.29 0.00 0.01 0.00 0.00 72.50 69.79 1bv2 s THR 40 CO 0.00 -0.12 1.69 0.71 -0.69 0.00 0.00 174.62 176.21 1bv2 h THR 41 N 1.40 0.46 0.48 -0.82 1.35 -1.99 -0.17 112.91 113.62 1bv2 h THR 41 Ca -0.43 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1bv2 h THR 41 Cb 1.25 0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 1bv2 h THR 41 CO 0.63 0.07 -0.40 0.00 -0.25 0.00 0.00 175.52 175.57 1bv2 h ALA 42 N 1.72 -0.91 -0.22 6.62 0.00 -1.95 0.13 119.26 124.66 1bv2 h ALA 42 Ca 0.56 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.37 1bv2 h ALA 42 Cb 1.08 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 1bv2 h ALA 42 CO -0.54 -1.04 -0.17 -0.44 0.00 0.00 0.00 179.25 177.06 1bv2 h ASP 43 N -0.87 -0.55 -0.17 0.00 3.32 -1.48 0.04 116.42 116.71 1bv2 h ASP 43 Ca -0.05 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.16 1bv2 h ASP 43 Cb 0.75 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 1bv2 h ASP 43 CO -0.02 -0.21 -0.44 -0.09 -1.72 0.00 0.00 179.24 176.76 1bv2 h ARG 44 N -0.18 -0.46 -0.32 3.56 2.43 -0.94 -0.08 114.38 118.38 1bv2 h ARG 44 Ca 0.13 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 1bv2 h ARG 44 Cb 0.37 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 1bv2 h ARG 44 CO -0.32 -0.31 -0.02 0.00 -1.51 0.00 0.00 179.97 177.81 1bv2 h ARG 45 N -0.48 0.06 -0.10 0.20 3.08 -0.56 -0.31 114.38 116.28 1bv2 h ARG 45 Ca 0.08 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.16 1bv2 h ARG 45 Cb 0.63 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 1bv2 h ARG 45 CO -0.43 0.04 -0.50 1.15 -1.07 0.00 0.00 179.97 179.16 1bv2 h THR 46 N 0.06 0.05 -0.18 2.04 2.02 -0.10 -0.44 112.91 116.37 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 0.22 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.62 1bv2 h THR 46 CO -0.28 0.00 -0.25 0.00 0.37 0.00 0.00 175.52 175.35 1bv2 h ALA 47 N -0.19 -0.20 -0.74 6.16 0.00 -0.56 0.14 119.26 123.87 1bv2 h ALA 47 Ca 0.04 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1bv2 h ALA 47 Cb 0.68 0.50 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1bv2 h ALA 47 CO -0.41 -0.70 -0.55 0.00 0.00 0.00 0.00 179.25 177.60 1bv2 h ASN 49 N -0.14 -0.20 -0.65 0.00 2.35 -0.74 -0.67 115.58 115.53 1bv2 h ASN 49 Ca 0.12 0.02 0.13 0.00 -0.55 0.00 0.00 56.30 56.02 1bv2 h ASN 49 Cb 0.45 0.07 -0.12 0.00 0.05 0.00 0.00 38.32 38.77 1bv2 h ASN 49 CO -0.77 -0.12 -0.18 0.00 -1.65 0.00 0.00 177.43 174.72 1bv2 h LEU 51 N -0.01 -0.74 -0.77 0.00 3.38 -0.38 -0.12 115.31 116.67 1bv2 h LEU 51 Ca 0.31 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.45 1bv2 h LEU 51 Cb 0.49 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.29 1bv2 h LEU 51 CO -0.68 -0.53 -0.30 0.50 0.09 0.00 0.00 178.44 177.53 1bv2 h LYS 52 N -0.87 -0.06 0.44 1.13 1.63 0.42 0.23 116.57 119.48 1bv2 h LYS 52 Ca -0.09 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1bv2 h LYS 52 Cb 0.67 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 1bv2 h LYS 52 CO 0.15 -0.04 -0.30 -0.97 -3.45 0.00 0.00 179.45 174.83 1bv2 h ASN 53 N -0.06 -0.78 -0.62 4.20 -1.24 -0.63 -2.95 115.58 113.50 1bv2 h ASN 53 Ca 0.32 0.05 0.13 0.00 0.71 0.00 0.00 56.30 57.51 1bv2 h ASN 53 Cb 0.58 0.24 -0.10 0.00 0.73 0.00 0.00 38.32 39.77 1bv2 h ASN 53 CO -0.81 -0.46 0.06 0.00 -1.29 0.00 0.00 177.43 174.92 1bv2 h ALA 54 N -0.23 0.67 0.00 1.57 0.00 0.15 -1.99 119.26 119.43 1bv2 h ALA 54 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bv2 h ALA 54 Cb 0.61 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1bv2 h ALA 54 CO 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1bv2 n ALA 55 N -2.72 2.02 -0.05 0.00 0.00 -0.04 -2.70 120.51 117.02 1bv2 n ALA 55 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 1bv2 n ALA 55 Cb 0.36 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 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 0.64 2.23 -2.00 0.00 1.74 -0.75 -4.64 116.66 113.89 1bv2 n ARG 56 Ca 0.00 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1bv2 n ARG 56 Cb 0.26 -1.27 0.03 0.00 -1.02 0.00 0.00 32.46 30.46 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 2.36 6.09 2.91 -0.13 0.00 -1.10 -4.92 105.19 110.41 1bv2 n GLY 57 Ca -0.17 -2.60 -0.30 0.00 0.00 0.00 0.00 46.02 42.94 1bv2 n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bv2 s ILE 58 N -4.96 1.66 -0.47 -0.61 1.01 -1.26 -4.96 121.20 111.61 1bv2 s ILE 58 Ca 0.53 -1.77 0.01 0.00 0.00 0.00 0.00 60.65 59.42 1bv2 s ILE 58 Cb 0.43 -2.15 0.50 0.00 0.01 0.00 0.00 42.46 41.25 1bv2 s ILE 58 CO -0.09 -0.50 1.90 0.29 0.00 0.00 0.00 174.94 176.55 1bv2 n LYS 59 N 4.54 2.25 0.00 2.79 5.02 -1.26 -3.70 118.16 127.80 1bv2 n LYS 59 Ca -0.02 -2.72 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 1bv2 n LYS 59 Cb 0.42 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 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 -0.80 0.00 3.34 0.72 0.00 -1.26 -5.10 105.19 102.10 1bv2 n GLY 60 Ca 0.53 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.14 1bv2 n GLY 60 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bv2 n LEU 61 N -1.09 -2.12 -4.78 0.99 7.94 -1.24 -4.23 117.00 112.47 1bv2 n LEU 61 Ca 0.00 0.83 -0.22 0.00 -1.11 0.00 0.00 56.01 55.51 1bv2 n LEU 61 Cb 0.08 -0.94 -0.05 0.00 0.53 0.00 0.00 43.42 43.03 1bv2 n LEU 61 CO 0.00 -3.86 -0.17 0.21 -1.11 0.00 0.00 177.39 172.46 1bv2 s ASN 62 N -1.00 5.01 -0.07 1.96 3.84 -0.40 -4.84 114.94 119.45 1bv2 s ASN 62 Ca 0.61 -0.58 -0.17 0.00 0.21 0.00 0.00 52.86 52.93 1bv2 s ASN 62 Cb -0.63 -0.93 -0.30 0.00 -0.55 0.00 0.00 41.25 38.84 1bv2 s ASN 62 CO 0.61 -0.25 0.70 0.00 -2.79 0.00 0.00 177.10 175.38 1bv2 h ALA 63 N 1.47 0.07 0.00 1.71 0.00 -1.90 -3.32 119.26 117.29 1bv2 h ALA 63 Ca -0.45 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.48 1bv2 h ALA 63 Cb 1.25 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1bv2 h ALA 63 CO 0.61 0.73 -0.11 0.41 0.00 0.00 0.00 179.25 180.89 1bv2 n GLY 64 N 1.74 4.62 0.67 0.00 0.00 -1.26 -4.60 105.19 106.35 1bv2 n GLY 64 Ca -0.21 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.29 1.43 -0.12 1.61 5.15 -1.26 -4.45 115.26 116.33 1bv2 n ASN 65 Ca 0.15 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.09 1bv2 n ASN 65 Cb 0.66 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.93 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 0.37 -0.19 5.20 0.00 -1.48 0.12 119.26 123.28 1bv2 h ALA 66 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1bv2 h ALA 66 Cb 0.88 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1bv2 h ALA 66 CO 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 179.25 178.91 1bv2 n ALA 67 N -2.55 3.02 -0.02 0.00 0.00 -1.26 -3.56 120.51 116.13 1bv2 n ALA 67 Ca 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 53.44 52.86 1bv2 n ALA 67 Cb 0.21 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.53 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 0.14 2.95 -0.35 0.00 2.88 0.39 -4.55 113.62 115.07 1bv2 n SER 68 Ca 0.10 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.62 1bv2 n SER 68 Cb 0.60 1.02 0.03 0.00 -0.75 0.00 0.00 64.21 65.10 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 0.03 0.05 2.46 1.08 -1.59 0.45 117.51 120.00 1bv2 h ILE 69 Ca -0.13 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1bv2 h ILE 69 Cb 1.03 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1bv2 h ILE 69 CO 0.01 0.00 -0.13 1.55 -0.69 0.00 0.00 178.15 178.89 1bv2 h PRO 70 N -0.03 -0.23 -0.64 2.37 0.13 -1.87 -0.20 132.00 131.53 1bv2 h PRO 70 Ca 0.32 0.02 0.19 0.00 -0.87 0.00 0.00 66.00 65.65 1bv2 h PRO 70 Cb 0.58 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1bv2 h PRO 70 CO -0.93 -0.16 0.56 1.03 -0.23 0.00 0.00 178.00 178.27 1bv2 h SER 71 N -0.24 0.00 0.00 1.44 0.87 -0.71 0.17 113.55 115.08 1bv2 h SER 71 Ca 0.03 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.24 1bv2 h SER 71 Cb 0.27 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1bv2 h SER 71 CO -0.09 0.00 -1.91 0.29 -0.53 0.00 0.00 176.83 174.59 1bv2 n LYS 72 N -3.95 0.58 -0.03 2.24 4.76 0.12 -4.80 118.16 117.09 1bv2 n LYS 72 Ca 0.13 0.42 -0.02 0.00 -2.87 0.00 0.00 58.31 55.97 1bv2 n LYS 72 Cb 0.80 -1.62 -0.01 0.00 -1.84 0.00 0.00 35.03 32.37 1bv2 n LYS 72 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bv2 n GLY 74 N 1.73 -0.69 0.44 0.00 0.00 0.57 -5.04 105.19 102.20 1bv2 n GLY 74 Ca -0.02 -0.38 -0.19 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 -0.19 0.97 0.00 1.61 0.31 -1.26 -5.09 118.33 114.68 1bv2 n VAL 75 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1bv2 n VAL 75 Cb 0.00 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 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 -3.76 0.00 -4.42 4.52 3.41 -1.26 -5.13 113.62 106.98 1bv2 n SER 76 Ca -0.35 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 57.98 1bv2 n SER 76 Cb 0.75 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.58 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 2.40 0.09 -3.33 -7.23 -1.26 -5.04 120.40 106.04 1bv2 s VAL 77 Ca 0.00 -1.86 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 1bv2 s VAL 77 Cb 0.00 -2.11 -0.17 0.00 0.56 0.00 0.00 36.38 34.65 1bv2 s VAL 77 CO 0.00 -0.01 1.28 1.55 -0.31 0.00 0.00 175.10 177.61 1bv2 h PRO 78 N 3.51 0.77 -6.50 4.82 0.13 -2.02 -3.46 132.00 129.25 1bv2 h PRO 78 Ca -0.49 -0.66 -0.64 0.00 -0.87 0.00 0.00 66.00 63.34 1bv2 h PRO 78 Cb 1.19 0.15 -0.16 0.00 0.13 0.00 0.00 31.00 32.30 1bv2 h PRO 78 CO 0.44 1.26 -0.78 1.52 -0.23 0.00 0.00 178.00 180.21 1bv2 s TYR 79 N -3.67 2.40 -0.37 1.56 -0.85 -1.26 -5.13 117.35 110.03 1bv2 s TYR 79 Ca -0.10 -0.31 0.05 0.00 -0.52 0.00 0.00 57.07 56.18 1bv2 s TYR 79 Cb 0.08 -1.16 0.17 0.00 0.38 0.00 0.00 41.96 41.43 1bv2 s TYR 79 CO 0.91 0.54 0.49 -0.08 -1.52 0.00 0.00 175.55 175.88 1bv2 s THR 80 N -1.81 -0.66 -0.55 -3.49 -1.32 -1.26 -5.01 115.64 101.54 1bv2 s THR 80 Ca 0.23 -0.48 -0.07 0.00 -1.21 0.00 0.00 61.69 60.16 1bv2 s THR 80 Cb -0.08 -0.47 0.01 0.00 -1.51 0.00 0.00 72.50 70.46 1bv2 s THR 80 CO 0.12 -0.30 0.35 -0.38 -2.21 0.00 0.00 174.62 172.21 1bv2 n ILE 81 N 4.50 -1.69 -4.42 5.08 5.41 -1.26 -4.72 119.36 122.25 1bv2 n ILE 81 Ca 0.10 -0.12 -0.24 0.00 1.00 0.00 0.00 62.75 63.48 1bv2 n ILE 81 Cb 0.51 -1.48 -0.09 0.00 -0.71 0.00 0.00 39.64 37.86 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 -3.13 3.93 0.00 4.38 0.15 -1.26 -4.61 113.70 113.16 1bv2 s SER 82 Ca 0.10 -0.98 0.19 0.00 0.70 0.00 0.00 55.95 55.96 1bv2 s SER 82 Cb -0.06 -0.46 -0.12 0.00 -1.71 0.00 0.00 66.02 63.67 1bv2 s SER 82 CO 0.52 -0.08 0.87 0.00 1.20 0.00 0.00 173.24 175.76 1bv2 n ALA 83 N -0.78 4.02 -0.10 5.45 0.00 -1.26 -4.50 120.51 123.34 1bv2 n ALA 83 Ca -0.05 -0.56 -0.19 0.00 0.00 0.00 0.00 53.44 52.65 1bv2 n ALA 83 Cb 0.61 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.89 1.65 0.00 0.00 3.41 -1.26 -4.95 113.62 111.58 1bv2 n SER 84 Ca 0.05 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1bv2 n SER 84 Cb 0.34 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1bv2 n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bv2 n ILE 85 N -4.10 0.00 -0.98 -1.33 0.13 -1.26 -4.71 119.36 107.11 1bv2 n ILE 85 Ca -0.34 0.00 -0.23 0.00 -1.10 0.00 0.00 62.75 61.08 1bv2 n ILE 85 Cb 0.69 0.00 0.07 0.00 -0.84 0.00 0.00 39.64 39.56 1bv2 n ILE 85 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1bv2 n ASP 86 N 0.00 6.23 0.00 9.51 8.00 -1.26 -4.66 116.55 134.36 1bv2 n ASP 86 Ca 0.00 -3.34 0.00 0.00 0.71 0.00 0.00 54.79 52.16 1bv2 n ASP 86 Cb 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1bv2 n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bv2 n SER 88 N 0.58 -1.82 0.00 0.00 3.41 -1.26 -4.56 113.62 109.97 1bv2 n SER 88 Ca 0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1bv2 n SER 88 Cb 0.00 -1.75 0.00 0.00 -0.26 0.00 0.00 64.21 62.20 1bv2 n SER 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1bv2 n ARG 89 N -2.19 0.17 -4.05 4.33 1.74 -1.26 -5.02 116.66 110.37 1bv2 n ARG 89 Ca -0.05 -0.38 -0.32 0.00 -0.77 0.00 0.00 57.85 56.33 1bv2 n ARG 89 Cb 0.42 -0.61 -0.16 0.00 -1.02 0.00 0.00 32.46 31.09 1bv2 n ARG 89 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1bv2 s VAL 90 N -0.10 1.95 -1.89 1.55 1.01 -1.26 -5.18 120.40 116.48 1bv2 s VAL 90 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 61.98 60.87 1bv2 s VAL 90 Cb 0.00 -1.99 0.12 0.00 0.00 0.00 0.00 36.38 34.51 1bv2 s VAL 90 CO 0.00 0.16 0.98 -0.24 0.00 0.00 0.00 175.10 176.00