#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bsk n GLU 14 N 0.00 0.75 -0.11 1.96 4.71 -1.26 -3.63 120.64 123.06 2bsk n GLU 14 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.95 2bsk n GLU 14 Cb 0.00 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 28.87 2bsk n GLU 14 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2bsk n VAL 15 N -1.00 1.45 -0.22 2.62 0.31 -1.26 -4.71 118.33 115.53 2bsk n VAL 15 Ca 0.18 -0.16 -0.17 0.00 -0.01 0.00 0.00 64.34 64.18 2bsk n VAL 15 Cb 0.08 -2.03 -0.05 0.00 -0.91 0.00 0.00 33.84 30.93 2bsk n VAL 15 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bsk n GLU 16 N -4.26 0.00 -0.39 5.55 1.02 -1.24 -4.52 120.64 116.80 2bsk n GLU 16 Ca -0.36 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.11 2bsk n GLU 16 Cb 0.71 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 2bsk n GLU 16 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bsk n ALA 19 N 6.42 0.00 0.39 0.62 0.00 -1.26 -5.14 120.51 121.54 2bsk n ALA 19 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2bsk n ALA 19 Cb 0.16 -0.29 0.11 0.00 0.00 0.00 0.00 19.45 19.44 2bsk n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bsk n ASP 20 N 0.00 2.63 0.00 0.00 2.03 -1.26 -3.23 116.55 116.71 2bsk n ASP 20 Ca 0.00 -2.33 0.00 0.00 0.52 0.00 0.00 54.79 52.98 2bsk n ASP 20 Cb 0.00 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.83 2bsk n ASP 20 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bsk n TYR 22 N 0.15 0.00 0.07 -0.67 9.36 -1.26 -0.78 117.16 124.03 2bsk n TYR 22 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 2bsk n TYR 22 Cb 0.61 0.00 0.32 0.00 -0.63 0.00 0.00 39.34 39.64 2bsk n TYR 22 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2bsk h ASN 23 N 0.00 0.33 0.00 2.98 2.35 -2.03 0.53 115.58 119.74 2bsk h ASN 23 Ca 0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2bsk h ASN 23 Cb 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2bsk h ASN 23 CO 0.00 0.51 0.00 0.54 -1.65 0.00 0.00 177.43 176.83 2bsk n ARG 24 N -4.22 0.43 0.00 0.81 5.12 0.04 -1.15 116.66 117.69 2bsk n ARG 24 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2bsk n ARG 24 Cb 0.31 -1.20 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 2bsk n ARG 24 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2bsk n THR 26 N 0.24 0.00 -0.31 0.55 -1.04 0.18 -0.72 114.28 113.18 2bsk n THR 26 Ca 0.00 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.29 2bsk n THR 26 Cb 0.10 0.00 0.62 0.00 -1.82 0.00 0.00 70.33 69.23 2bsk n THR 26 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2bsk h SER 27 N 0.00 0.24 0.07 8.00 0.87 -1.36 -0.44 113.55 120.93 2bsk h SER 27 Ca 0.00 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2bsk h SER 27 Cb 0.00 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2bsk h SER 27 CO 0.00 0.04 -0.03 0.00 -0.53 0.00 0.00 176.83 176.31 2bsk h ALA 28 N 1.54 -0.10 -0.15 6.23 0.00 -1.17 -2.84 119.26 122.76 2bsk h ALA 28 Ca 0.56 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.26 2bsk h ALA 28 Cb 1.80 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2bsk h ALA 28 CO -0.16 -0.13 0.16 0.00 0.00 0.00 0.00 179.25 179.12 2bsk h HIS 30 N 0.00 -0.59 -0.36 0.00 6.17 -1.10 -1.08 115.15 118.19 2bsk h HIS 30 Ca 0.07 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.21 2bsk h HIS 30 Cb 0.40 0.20 -0.07 0.00 2.52 0.00 0.00 27.41 30.45 2bsk h HIS 30 CO 0.00 -0.28 -0.14 0.00 0.71 0.00 0.00 177.93 178.22 2bsk h ARG 31 N -0.89 -0.07 0.00 5.26 3.08 -1.01 0.10 114.38 120.84 2bsk h ARG 31 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2bsk h ARG 31 Cb 0.59 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2bsk h ARG 31 CO 0.11 -0.05 0.00 0.87 -1.07 0.00 0.00 179.97 179.83 2bsk h LYS 32 N -0.07 0.00 0.00 0.04 1.57 -1.40 -3.34 116.57 113.36 2bsk h LYS 32 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2bsk h LYS 32 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2bsk h LYS 32 CO -0.41 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.47 2bsk s VAL 34 N -0.01 0.41 0.18 0.00 1.01 0.32 -4.79 120.40 117.53 2bsk s VAL 34 Ca 0.00 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 2bsk s VAL 34 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 2bsk s VAL 34 CO 0.00 -0.19 0.95 -2.84 0.00 0.00 0.00 175.10 173.03 2bsk s PRO 35 N 1.91 4.78 0.00 2.72 0.02 -1.26 -4.68 135.00 138.49 2bsk s PRO 35 Ca -0.00 1.48 0.00 0.00 0.02 0.00 0.00 61.00 62.50 2bsk s PRO 35 Cb -0.17 -3.33 0.00 0.00 0.02 0.00 0.00 34.50 31.03 2bsk s PRO 35 CO -0.08 0.37 0.08 -2.30 -0.33 0.00 0.00 177.00 174.74 2bsk n PRO 36 N 2.12 0.00 0.14 5.54 -0.02 -1.26 -3.52 135.00 138.00 2bsk n PRO 36 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2bsk n PRO 36 Cb 0.48 -1.09 0.11 0.00 -0.02 0.00 0.00 33.50 32.98 2bsk n PRO 36 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2bsk h HIS 37 N 0.00 0.00 -6.81 6.00 3.86 -2.02 -3.47 115.15 112.71 2bsk h HIS 37 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 2bsk h HIS 37 Cb 0.00 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.41 2bsk h HIS 37 CO 0.00 0.59 -0.62 0.66 0.86 0.00 0.00 177.93 179.42 2bsk n TYR 38 N -3.42 -0.82 -0.03 2.45 4.02 -1.23 -4.81 117.16 113.32 2bsk n TYR 38 Ca 0.00 0.17 -0.16 0.00 -0.01 0.00 0.00 57.90 57.91 2bsk n TYR 38 Cb 0.70 -1.73 -0.08 0.00 -0.02 0.00 0.00 39.34 38.20 2bsk n TYR 38 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2bsk h LYS 39 N -0.61 0.50 -6.28 -0.72 2.10 -1.91 -3.44 116.57 106.22 2bsk h LYS 39 Ca -0.43 -0.40 -0.65 0.00 -2.00 0.00 0.00 60.65 57.17 2bsk h LYS 39 Cb 0.88 0.08 -0.30 0.00 -0.90 0.00 0.00 32.23 31.99 2bsk h LYS 39 CO 0.37 1.02 -0.87 -1.83 -2.00 0.00 0.00 179.45 176.15 2bsk s GLU 40 N -3.72 1.87 0.00 0.07 -1.05 -1.26 -5.05 118.70 109.56 2bsk s GLU 40 Ca -0.13 -0.82 0.05 0.00 -0.15 0.00 0.00 54.97 53.91 2bsk s GLU 40 Cb 0.05 -1.81 0.28 0.00 -0.44 0.00 0.00 34.13 32.21 2bsk s GLU 40 CO 0.82 0.49 1.02 0.00 0.95 0.00 0.00 175.26 178.54 2bsk n ALA 41 N 2.52 2.35 -2.67 -0.84 0.00 -1.26 -4.80 120.51 115.81 2bsk n ALA 41 Ca -0.16 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.07 2bsk n ALA 41 Cb 0.52 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 2bsk n ALA 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2bsk s GLU 42 N -2.00 0.84 0.04 0.00 2.56 -1.26 -5.11 118.70 113.78 2bsk s GLU 42 Ca 0.07 -0.60 -0.37 0.00 0.00 0.00 0.00 54.97 54.08 2bsk s GLU 42 Cb 0.03 -0.81 -0.16 0.00 2.00 0.00 0.00 34.13 35.19 2bsk s GLU 42 CO 0.05 0.21 1.43 1.28 -0.56 0.00 0.00 175.26 177.67 2bsk n LEU 43 N 2.23 1.94 -4.76 2.70 4.77 -1.26 -4.95 117.00 117.66 2bsk n LEU 43 Ca -0.17 1.11 -0.40 0.00 -0.03 0.00 0.00 56.01 56.52 2bsk n LEU 43 Cb 0.55 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2bsk n LEU 43 CO 0.23 -0.86 0.82 -0.55 -1.33 0.00 0.00 177.39 175.70 2bsk s SER 44 N 1.00 7.00 0.23 -1.43 0.15 -1.26 -4.79 113.70 114.59 2bsk s SER 44 Ca 0.86 2.33 -0.15 0.00 0.70 0.00 0.00 55.95 59.69 2bsk s SER 44 Cb -0.93 -2.62 0.28 0.00 -1.71 0.00 0.00 66.02 61.03 2bsk s SER 44 CO 0.48 -0.34 1.57 0.07 1.20 0.00 0.00 173.24 176.22 2bsk h LYS 45 N 3.38 -0.03 0.40 5.44 -0.00 -1.99 1.09 116.57 124.87 2bsk h LYS 45 Ca -0.48 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.16 2bsk h LYS 45 Cb 1.22 0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 2bsk h LYS 45 CO 0.65 -0.02 -0.19 0.78 -0.00 0.00 0.00 179.45 180.67 2bsk h GLY 46 N -0.03 -0.56 -0.27 0.07 0.00 -2.00 -2.14 103.07 98.14 2bsk h GLY 46 Ca 0.36 0.21 0.26 0.00 0.00 0.00 0.00 47.33 48.16 2bsk h GLY 46 CO -0.90 -0.20 0.56 0.83 0.00 0.00 0.00 176.54 176.82 2bsk h GLU 47 N -0.71 0.46 -0.57 4.80 5.08 -1.08 0.49 114.58 123.06 2bsk h GLU 47 Ca -0.06 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2bsk h GLU 47 Cb 0.50 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2bsk h GLU 47 CO 0.09 0.31 0.37 0.77 -1.00 0.00 0.00 179.01 179.55 2bsk h SER 48 N 0.48 0.63 0.32 1.42 0.02 0.15 -1.94 113.55 114.63 2bsk h SER 48 Ca 0.66 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.58 2bsk h SER 48 Cb 1.33 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2bsk h SER 48 CO -0.52 0.45 -0.15 0.58 -1.14 0.00 0.00 176.83 176.05 2bsk h VAL 49 N 0.75 0.67 -0.79 2.27 2.07 0.51 -3.11 116.25 118.62 2bsk h VAL 49 Ca 0.22 -0.60 0.15 0.00 0.82 0.00 0.00 66.70 67.28 2bsk h VAL 49 Cb -0.06 0.96 -0.15 0.00 -1.52 0.00 0.00 31.29 30.52 2bsk h VAL 49 CO -0.06 0.11 -0.25 0.00 0.02 0.00 0.00 177.57 177.39 2bsk h LEU 51 N -0.03 -1.27 -0.36 0.00 3.38 -1.39 0.64 115.31 116.28 2bsk h LEU 51 Ca 0.36 0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.53 2bsk h LEU 51 Cb 0.59 0.51 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 2bsk h LEU 51 CO -0.82 -0.43 -0.53 0.44 0.09 0.00 0.00 178.44 177.18 2bsk h ASP 52 N -0.52 -1.76 -0.38 -0.43 3.32 -0.77 0.47 116.42 116.35 2bsk h ASP 52 Ca 0.07 0.23 0.07 0.00 0.02 0.00 0.00 57.03 57.41 2bsk h ASP 52 Cb 0.63 0.72 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 2bsk h ASP 52 CO -0.36 -0.39 0.01 0.03 -1.72 0.00 0.00 179.24 176.81 2bsk h ARG 53 N -0.39 0.11 0.31 3.56 3.08 -1.06 -1.85 114.38 118.13 2bsk h ARG 53 Ca 0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2bsk h ARG 53 Cb 0.57 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 2bsk h ARG 53 CO -0.55 0.07 -0.38 0.00 -1.07 0.00 0.00 179.97 178.04 2bsk h VAL 55 N -0.73 0.30 0.54 0.00 2.07 0.22 0.83 116.25 119.48 2bsk h VAL 55 Ca -0.01 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2bsk h VAL 55 Cb 0.68 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2bsk h VAL 55 CO -0.11 0.05 -0.26 0.28 0.02 0.00 0.00 177.57 177.55 2bsk h SER 56 N 0.25 -0.62 -0.93 0.57 0.02 -0.62 -2.32 113.55 109.90 2bsk h SER 56 Ca 0.62 0.01 0.19 0.00 -0.84 0.00 0.00 61.79 61.77 2bsk h SER 56 Cb 1.33 0.16 -0.08 0.00 0.14 0.00 0.00 62.40 63.96 2bsk h SER 56 CO -0.65 -0.21 0.60 0.11 -1.14 0.00 0.00 176.83 175.54 2bsk h LYS 57 N -1.18 0.53 -0.07 3.45 1.57 0.04 0.22 116.57 121.13 2bsk h LYS 57 Ca -0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2bsk h LYS 57 Cb 0.58 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 2bsk h LYS 57 CO 0.12 0.35 0.04 -0.92 -0.57 0.00 0.00 179.45 178.48 2bsk h TYR 58 N 0.55 0.08 -0.76 -1.35 3.20 0.69 -0.18 116.97 119.21 2bsk h TYR 58 Ca 0.49 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.35 2bsk h TYR 58 Cb 1.02 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 2bsk h TYR 58 CO -0.00 0.07 0.43 -0.07 -1.64 0.00 0.00 178.16 176.95 2bsk h LEU 59 N 0.08 0.93 0.68 2.82 3.38 -0.12 0.00 115.31 123.08 2bsk h LEU 59 Ca 0.02 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2bsk h LEU 59 Cb 0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2bsk h LEU 59 CO -0.00 0.75 -0.41 -0.78 0.09 0.00 0.00 178.44 178.08 2bsk h ASP 60 N 1.04 -1.03 -1.01 -0.43 1.82 -0.48 -1.89 116.42 114.44 2bsk h ASP 60 Ca 0.27 0.06 0.28 0.00 -0.39 0.00 0.00 57.03 57.25 2bsk h ASP 60 Cb 0.01 0.30 -0.05 0.00 0.68 0.00 0.00 39.33 40.27 2bsk h ASP 60 CO -0.05 -0.64 0.71 0.40 -1.61 0.00 0.00 179.24 178.06 2bsk h ILE 61 N -1.02 0.51 -0.26 2.25 1.08 -0.85 0.29 117.51 119.51 2bsk h ILE 61 Ca -0.09 -0.03 -0.09 0.00 -0.39 0.00 0.00 64.86 64.26 2bsk h ILE 61 Cb 0.81 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2bsk h ILE 61 CO 0.10 0.01 -0.23 -0.74 -0.69 0.00 0.00 178.15 176.61 2bsk h HIS 62 N 0.08 0.54 0.01 1.37 2.76 -0.19 -3.34 115.15 116.38 2bsk h HIS 62 Ca 0.49 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.56 2bsk h HIS 62 Cb 1.83 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.65 2bsk h HIS 62 CO -0.00 0.68 -0.00 0.93 -1.30 0.00 0.00 177.93 178.24 2bsk h GLU 63 N 0.43 -0.01 -1.91 5.26 5.08 -0.55 -3.18 114.58 119.71 2bsk h GLU 63 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bsk h GLU 63 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2bsk h GLU 63 CO 0.05 0.45 0.00 2.89 -1.00 0.00 0.00 179.01 181.40 2bsk n ARG 64 N -4.71 0.00 0.00 2.33 1.85 -1.14 -0.52 116.66 114.47 2bsk n ARG 64 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2bsk n ARG 64 Cb 0.22 -1.20 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 2bsk n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2bsk n GLY 66 N 1.43 0.00 0.00 2.89 0.00 -1.20 -0.73 105.19 107.58 2bsk n GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bsk n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bsk n LYS 67 N 0.00 0.00 -0.33 1.61 0.00 0.32 -2.22 118.16 117.54 2bsk n LYS 67 Ca 0.00 0.49 0.25 0.00 0.00 0.00 0.00 58.31 59.05 2bsk n LYS 67 Cb 0.00 -1.12 0.48 0.00 0.00 0.00 0.00 35.03 34.39 2bsk n LYS 67 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 2bsk h LYS 68 N 0.00 0.24 -0.21 1.64 1.63 -1.18 0.30 116.57 118.99 2bsk h LYS 68 Ca 0.00 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2bsk h LYS 68 Cb 0.00 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2bsk h LYS 68 CO 0.00 0.16 -0.07 1.25 -3.45 0.00 0.00 179.45 177.33 2bsk h LEU 69 N 0.24 0.42 -1.08 5.20 6.46 -1.77 -2.72 115.31 122.06 2bsk h LEU 69 Ca 0.74 -0.39 0.04 0.00 -0.12 0.00 0.00 57.88 58.16 2bsk h LEU 69 Cb 1.75 -0.12 -0.06 0.00 -0.73 0.00 0.00 40.66 41.50 2bsk h LEU 69 CO -0.65 0.71 0.62 0.74 -0.62 0.00 0.00 178.44 179.25 2bsk h THR 70 N 0.12 1.14 -0.42 1.05 2.02 -0.03 -1.03 112.91 115.76 2bsk h THR 70 Ca 0.05 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 66.90 2bsk h THR 70 Cb 0.54 -0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 2bsk h THR 70 CO 0.02 0.21 0.03 -0.33 0.37 0.00 0.00 175.52 175.82 2bsk h GLU 71 N 1.17 0.13 -0.77 6.66 5.08 -0.85 0.33 114.58 126.33 2bsk h GLU 71 Ca 0.39 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2bsk h GLU 71 Cb 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2bsk h GLU 71 CO -0.13 0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.25 2bsk n LEU 72 N -5.17 0.77 -0.82 1.33 4.77 -0.42 -1.63 117.00 115.84 2bsk n LEU 72 Ca 0.03 -0.39 0.08 0.00 -0.03 0.00 0.00 56.01 55.71 2bsk n LEU 72 Cb 0.21 -0.39 0.24 0.00 -2.33 0.00 0.00 43.42 41.15 2bsk n LEU 72 CO 0.20 0.19 0.69 -1.20 -1.33 0.00 0.00 177.39 175.94 2bsk n SER 73 N -0.10 3.66 0.00 -1.43 7.64 0.10 -4.32 113.62 119.18 2bsk n SER 73 Ca 0.00 -2.85 0.00 0.00 1.01 0.00 0.00 58.87 57.03 2bsk n SER 73 Cb 0.19 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2bsk n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bsk n GLN 75 N -0.38 0.00 -0.23 1.43 6.02 -0.65 -4.61 117.38 118.97 2bsk n GLN 75 Ca 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.21 2bsk n GLN 75 Cb 0.80 0.00 0.13 0.00 1.02 0.00 0.00 30.24 32.19 2bsk n GLN 75 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2bsk h ASP 76 N 0.00 -0.25 0.00 1.08 3.45 -1.81 -3.55 116.42 115.34 2bsk h ASP 76 Ca 0.00 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.62 2bsk h ASP 76 Cb 0.00 0.28 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2bsk h ASP 76 CO 0.00 -0.12 0.00 -0.62 -1.57 0.00 0.00 179.24 176.93