#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2af7 h ARG 3 N 0.00 0.00 -0.16 3.49 3.08 -1.94 -3.16 114.38 115.69 2af7 h ARG 3 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2af7 h ARG 3 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2af7 h ARG 3 CO 0.00 0.13 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.06 2af7 h TYR 4 N 0.00 -0.12 -0.50 3.04 3.20 -1.86 0.60 116.97 121.34 2af7 h TYR 4 Ca -0.00 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 2af7 h TYR 4 Cb 0.45 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2af7 h TYR 4 CO 0.00 -0.09 -0.04 0.07 -1.64 0.00 0.00 178.16 176.46 2af7 h ARG 5 N -0.02 0.86 -0.29 1.82 0.11 -1.91 -2.57 114.38 112.39 2af7 h ARG 5 Ca 0.08 -0.26 0.04 0.00 0.10 0.00 0.00 59.98 59.93 2af7 h ARG 5 Cb 0.14 -0.08 -0.04 0.00 1.11 0.00 0.00 29.97 31.11 2af7 h ARG 5 CO -0.18 0.89 0.07 -0.09 0.10 0.00 0.00 179.97 180.76 2af7 h ARG 6 N 0.79 0.18 0.00 0.08 2.43 -1.46 0.44 114.38 116.84 2af7 h ARG 6 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 2af7 h ARG 6 Cb 0.53 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2af7 h ARG 6 CO 0.03 0.12 0.00 0.41 -1.51 0.00 0.00 179.97 179.02 2af7 n GLY 7 N -1.20 0.00 4.33 2.80 0.00 0.14 -2.03 105.19 109.23 2af7 n GLY 7 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2af7 n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2af7 n GLU 9 N 0.38 0.00 -0.03 1.61 0.00 0.15 -1.74 120.64 121.01 2af7 n GLU 9 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 2af7 n GLU 9 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 2af7 n GLU 9 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2af7 h ILE 10 N 0.00 0.95 -0.09 6.31 2.04 -1.65 -0.05 117.51 125.01 2af7 h ILE 10 Ca 0.00 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2af7 h ILE 10 Cb 0.00 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2af7 h ILE 10 CO 0.00 0.03 -0.22 0.25 0.00 0.00 0.00 178.15 178.20 2af7 h LEU 11 N 0.14 -0.68 0.14 1.44 5.85 -1.61 -2.79 115.31 117.80 2af7 h LEU 11 Ca 0.08 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2af7 h LEU 11 Cb 0.05 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2af7 h LEU 11 CO -0.09 -0.28 -0.22 -1.13 -0.34 0.00 0.00 178.44 176.38 2af7 h ASN 12 N -0.30 -0.62 0.00 1.25 -1.24 -1.77 0.34 115.58 113.23 2af7 h ASN 12 Ca 0.09 0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.17 2af7 h ASN 12 Cb 0.43 0.23 0.00 0.00 0.73 0.00 0.00 38.32 39.71 2af7 h ASN 12 CO -0.26 -0.32 0.00 -1.14 -1.29 0.00 0.00 177.43 174.42 2af7 n ARG 13 N -5.35 0.00 -0.55 6.67 0.63 -0.06 -3.48 116.66 114.52 2af7 n ARG 13 Ca -0.07 0.00 -0.00 0.00 -0.92 0.00 0.00 57.85 56.86 2af7 n ARG 13 Cb 0.26 -1.38 -0.00 0.00 0.45 0.00 0.00 32.46 31.79 2af7 n ARG 13 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2af7 n ASN 15 N -0.79 -0.10 0.22 6.15 2.85 0.12 -5.10 115.26 118.60 2af7 n ASN 15 Ca 0.00 -0.51 0.18 0.00 -0.11 0.00 0.00 54.58 54.14 2af7 n ASN 15 Cb 0.00 -0.00 0.85 0.00 1.24 0.00 0.00 39.78 41.86 2af7 n ASN 15 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 2af7 h ARG 16 N 5.21 0.00 0.06 1.20 -0.00 -1.59 0.68 114.38 119.95 2af7 h ARG 16 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.98 59.74 2af7 h ARG 16 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.02 2af7 h ARG 16 CO 0.05 0.00 -1.07 0.87 -0.00 0.00 0.00 179.97 179.82 2af7 h LYS 17 N 0.00 0.30 0.00 0.08 1.57 -1.91 -2.60 116.57 114.01 2af7 h LYS 17 Ca 0.08 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2af7 h LYS 17 Cb 0.54 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2af7 h LYS 17 CO -0.00 1.13 -0.19 1.03 -0.57 0.00 0.00 179.45 180.85 2af7 h SER 18 N 0.13 0.00 0.50 0.86 0.87 -1.33 -2.65 113.55 111.92 2af7 h SER 18 Ca -0.10 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 2af7 h SER 18 Cb 1.76 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.72 2af7 h SER 18 CO 0.18 0.11 -0.24 0.22 -0.53 0.00 0.00 176.83 176.57 2af7 h TYR 19 N 0.00 -0.62 -0.80 2.24 3.20 -0.89 -2.11 116.97 117.99 2af7 h TYR 19 Ca -0.00 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2af7 h TYR 19 Cb 1.09 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.51 2af7 h TYR 19 CO 0.00 -0.29 0.53 1.79 -1.64 0.00 0.00 178.16 178.54 2af7 h THR 20 N -0.99 1.01 -0.82 1.81 1.35 -1.50 -0.39 112.91 113.39 2af7 h THR 20 Ca -0.07 -0.29 0.01 0.00 -0.55 0.00 0.00 66.41 65.51 2af7 h THR 20 Cb 0.60 0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.08 2af7 h THR 20 CO 0.11 0.15 0.55 0.00 -0.25 0.00 0.00 175.52 176.08 2af7 h ALA 21 N 1.57 1.04 -0.06 6.62 0.00 -1.38 -0.38 119.26 126.68 2af7 h ALA 21 Ca 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2af7 h ALA 21 Cb 0.29 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2af7 h ALA 21 CO -0.13 0.45 -0.02 0.82 0.00 0.00 0.00 179.25 180.37 2af7 h ILE 22 N 1.12 1.06 0.00 0.00 2.04 -0.36 0.56 117.51 121.92 2af7 h ILE 22 Ca 0.30 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2af7 h ILE 22 Cb -0.13 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2af7 h ILE 22 CO -0.07 0.07 0.00 0.03 0.00 0.00 0.00 178.15 178.19 2af7 h ARG 23 N 0.08 0.00 -0.82 2.37 3.08 -0.74 -2.05 114.38 116.31 2af7 h ARG 23 Ca 0.02 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.53 2af7 h ARG 23 Cb 0.10 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 29.84 2af7 h ARG 23 CO 0.00 0.00 0.17 -0.25 -1.07 0.00 0.00 179.97 178.82 2af7 n ASP 24 N -2.58 5.62 0.00 7.04 9.92 0.18 -4.02 116.55 132.72 2af7 n ASP 24 Ca 0.03 -3.76 0.00 0.00 -0.53 0.00 0.00 54.79 50.53 2af7 n ASP 24 Cb 0.36 -0.71 0.00 0.00 -0.64 0.00 0.00 41.12 40.13 2af7 n ASP 24 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2af7 n GLU 25 N -0.91 0.00 0.13 -1.24 4.71 -1.20 -4.84 120.64 117.29 2af7 n GLU 25 Ca 0.52 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.79 2af7 n GLU 25 Cb 0.91 0.00 0.19 0.00 -1.01 0.00 0.00 31.44 31.53 2af7 n GLU 25 CO 0.00 0.00 0.00 1.25 0.09 0.00 0.00 177.13 178.47 2af7 h LEU 26 N 0.00 0.00 0.00 -4.62 5.85 -1.50 -3.26 115.31 111.78 2af7 h LEU 26 Ca 0.00 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 2af7 h LEU 26 Cb 0.29 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2af7 h LEU 26 CO 0.00 0.02 -0.99 -0.33 -0.34 0.00 0.00 178.44 176.81 2af7 h GLU 27 N 0.00 0.00 0.00 1.25 4.39 -1.84 -3.27 114.58 115.11 2af7 h GLU 27 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2af7 h GLU 27 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2af7 h GLU 27 CO 0.00 0.18 0.00 -0.40 -1.16 0.00 0.00 179.01 177.63 2af7 n ASP 28 N -2.88 0.00 -3.15 1.42 3.85 -1.23 -4.87 116.55 109.69 2af7 n ASP 28 Ca -0.03 0.00 0.04 0.00 -0.71 0.00 0.00 54.79 54.09 2af7 n ASP 28 Cb 0.68 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 40.45 2af7 n ASP 28 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2af7 s VAL 29 N 0.00 -1.00 -0.38 2.12 1.01 -1.25 -4.91 120.40 115.99 2af7 s VAL 29 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2af7 s VAL 29 Cb 0.00 -1.00 0.21 0.00 0.00 0.00 0.00 36.38 35.59 2af7 s VAL 29 CO 0.00 -0.00 1.00 0.00 0.00 0.00 0.00 175.10 176.10 2af7 s ALA 30 N 2.85 -3.91 0.42 5.51 0.00 -1.23 -4.61 121.76 120.79 2af7 s ALA 30 Ca 0.19 0.39 0.22 0.00 0.00 0.00 0.00 51.96 52.75 2af7 s ALA 30 Cb -0.14 -2.92 1.25 0.00 0.00 0.00 0.00 23.12 21.31 2af7 s ALA 30 CO -0.22 -2.46 2.02 -1.35 0.00 0.00 0.00 175.76 173.76 2af7 h PRO 31 N 4.50 0.00 -0.51 0.00 0.11 -1.91 0.79 132.00 134.98 2af7 h PRO 31 Ca 0.01 0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.22 2af7 h PRO 31 Cb 1.16 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 2af7 h PRO 31 CO -0.08 0.16 0.03 -0.44 -0.21 0.00 0.00 178.00 177.46 2af7 h ASP 32 N 0.00 -0.16 0.12 -2.05 5.19 -1.91 1.52 116.42 119.13 2af7 h ASP 32 Ca -0.00 0.11 -0.30 0.00 -0.62 0.00 0.00 57.03 56.22 2af7 h ASP 32 Cb 0.36 0.19 0.03 0.00 0.18 0.00 0.00 39.33 40.10 2af7 h ASP 32 CO 0.02 -0.05 -1.25 0.25 -3.12 0.00 0.00 179.24 175.09 2af7 h LEU 33 N 0.15 0.89 -1.80 1.55 5.85 -1.75 -1.84 115.31 118.36 2af7 h LEU 33 Ca 0.26 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 58.14 2af7 h LEU 33 Cb 0.38 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2af7 h LEU 33 CO -0.40 1.62 -0.08 0.00 -0.34 0.00 0.00 178.44 179.24 2af7 h ALA 34 N 0.28 1.10 0.28 1.25 0.00 -0.45 -1.48 119.26 120.24 2af7 h ALA 34 Ca -0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2af7 h ALA 34 Cb 1.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2af7 h ALA 34 CO 0.24 0.10 -0.13 -0.09 0.00 0.00 0.00 179.25 179.37 2af7 h ARG 35 N 0.00 -0.36 -0.63 0.00 2.43 0.22 -2.89 114.38 113.15 2af7 h ARG 35 Ca -0.00 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.36 2af7 h ARG 35 Cb 0.41 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2af7 h ARG 35 CO 0.01 -0.06 0.45 0.74 -1.51 0.00 0.00 179.97 179.60 2af7 h PHE 36 N -0.98 0.14 -0.14 2.20 0.04 -0.86 0.70 116.94 118.04 2af7 h PHE 36 Ca -0.04 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.51 2af7 h PHE 36 Cb 0.47 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.59 2af7 h PHE 36 CO 0.04 0.05 -0.78 -0.24 -0.60 0.00 0.00 178.31 176.78 2af7 h VAL 37 N 0.12 1.29 0.00 -0.55 3.04 -1.33 0.24 116.25 119.06 2af7 h VAL 37 Ca 0.31 -2.00 -0.00 0.00 -1.01 0.00 0.00 66.70 63.99 2af7 h VAL 37 Cb 1.04 2.01 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 2af7 h VAL 37 CO -0.04 0.63 -0.00 0.00 -1.01 0.00 0.00 177.57 177.15 2af7 h ALA 38 N 0.60 -0.00 0.00 3.17 0.00 -0.79 -1.97 119.26 120.26 2af7 h ALA 38 Ca -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2af7 h ALA 38 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2af7 h ALA 38 CO 0.16 -0.23 -0.00 0.93 0.00 0.00 0.00 179.25 180.11 2af7 h GLU 39 N -0.55 -0.00 0.00 0.00 5.08 0.29 -2.94 114.58 116.46 2af7 h GLU 39 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2af7 h GLU 39 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2af7 h GLU 39 CO 0.00 0.34 -1.41 0.34 -1.00 0.00 0.00 179.01 177.28 2af7 n PHE 40 N -4.93 0.27 -0.13 4.33 7.35 0.79 -3.74 117.46 121.41 2af7 n PHE 40 Ca -0.08 0.12 -0.05 0.00 -0.76 0.00 0.00 57.45 56.68 2af7 n PHE 40 Cb 0.18 -0.76 0.04 0.00 0.35 0.00 0.00 39.48 39.29 2af7 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2af7 h ALA 41 N -0.94 0.49 0.00 3.13 0.00 -1.25 -2.66 119.26 118.02 2af7 h ALA 41 Ca -0.25 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 54.44 2af7 h ALA 41 Cb 1.13 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2af7 h ALA 41 CO -0.15 -0.26 -1.87 0.66 0.00 0.00 0.00 179.25 177.63 2af7 n TYR 42 N -5.03 0.14 1.27 0.00 4.02 -0.76 -2.54 117.16 114.26 2af7 n TYR 42 Ca 0.03 0.06 0.02 0.00 -0.01 0.00 0.00 57.90 58.00 2af7 n TYR 42 Cb 0.17 -0.85 0.07 0.00 -0.02 0.00 0.00 39.34 38.71 2af7 n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2af7 n GLY 43 N 1.35 0.29 0.02 2.72 0.00 -1.11 -1.58 105.19 106.88 2af7 n GLY 43 Ca -0.38 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2af7 n GLY 43 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2af7 n ASP 44 N -0.01 2.73 -0.03 1.61 4.64 -1.15 -4.80 116.55 119.53 2af7 n ASP 44 Ca 0.05 0.00 -0.04 0.00 -1.38 0.00 0.00 54.79 53.42 2af7 n ASP 44 Cb 0.22 0.00 -0.04 0.00 -1.04 0.00 0.00 41.12 40.26 2af7 n ASP 44 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2af7 n VAL 45 N -2.20 0.42 0.03 5.18 0.24 -1.01 -4.61 118.33 116.37 2af7 n VAL 45 Ca 0.00 -0.19 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2af7 n VAL 45 Cb 0.35 -0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 31.92 2af7 n VAL 45 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2af7 h TYR 46 N 0.00 0.73 0.00 6.34 3.20 -1.39 -3.11 116.97 122.73 2af7 h TYR 46 Ca -0.16 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.38 2af7 h TYR 46 Cb 1.29 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2af7 h TYR 46 CO 0.01 1.11 0.00 -1.13 -1.64 0.00 0.00 178.16 176.51 2af7 n SER 47 N -3.87 0.00 -4.77 -2.11 3.41 -0.61 -4.74 113.62 100.93 2af7 n SER 47 Ca -0.06 -0.65 -0.38 0.00 -0.26 0.00 0.00 58.87 57.52 2af7 n SER 47 Cb 0.73 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.63 2af7 n SER 47 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2af7 s ARG 48 N -2.00 4.47 -0.40 4.33 0.52 -1.18 -5.00 118.95 119.69 2af7 s ARG 48 Ca 0.31 1.57 0.06 0.00 -0.52 0.00 0.00 55.73 57.14 2af7 s ARG 48 Cb 0.14 -2.88 0.43 0.00 0.52 0.00 0.00 34.95 33.16 2af7 s ARG 48 CO 0.24 0.13 1.12 0.41 0.02 0.00 0.00 175.30 177.21 2af7 n GLY 49 N 0.78 5.94 0.14 -3.53 0.00 -1.26 -4.66 105.19 102.61 2af7 n GLY 49 Ca 0.02 -2.70 0.12 0.00 0.00 0.00 0.00 46.02 43.46 2af7 n GLY 49 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2af7 h VAL 50 N 2.53 0.00 -3.97 1.61 2.07 -1.97 -3.45 116.25 113.07 2af7 h VAL 50 Ca 0.30 -0.95 -0.69 0.00 0.82 0.00 0.00 66.70 66.18 2af7 h VAL 50 Cb 1.06 1.60 -0.25 0.00 -1.52 0.00 0.00 31.29 32.17 2af7 h VAL 50 CO 0.82 0.00 -0.79 -0.76 0.02 0.00 0.00 177.57 176.85 2af7 s LEU 51 N -5.49 2.60 0.46 2.57 1.02 -1.26 -5.09 118.68 113.49 2af7 s LEU 51 Ca 0.02 -0.28 -0.20 0.00 0.02 0.00 0.00 54.13 53.69 2af7 s LEU 51 Cb 0.09 -1.52 -0.13 0.00 0.02 0.00 0.00 46.19 44.64 2af7 s LEU 51 CO 0.75 0.30 0.28 -0.90 0.02 0.00 0.00 176.35 176.81 2af7 n ASP 52 N 2.59 -2.01 -0.29 2.29 3.85 -1.26 -4.65 116.55 117.07 2af7 n ASP 52 Ca -0.17 0.80 -0.02 0.00 -0.71 0.00 0.00 54.79 54.68 2af7 n ASP 52 Cb 0.52 -1.01 0.10 0.00 -1.35 0.00 0.00 41.12 39.38 2af7 n ASP 52 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2af7 h LEU 53 N 0.40 0.85 0.18 -2.12 5.85 -1.97 -1.63 115.31 116.88 2af7 h LEU 53 Ca -0.41 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.31 2af7 h LEU 53 Cb 1.42 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 2af7 h LEU 53 CO 0.47 0.59 -0.13 0.11 -0.34 0.00 0.00 178.44 179.14 2af7 h LYS 54 N 1.01 -0.31 -0.46 1.25 1.57 -1.88 -2.83 116.57 114.92 2af7 h LYS 54 Ca 0.32 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.20 2af7 h LYS 54 Cb 0.01 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 2af7 h LYS 54 CO -0.11 -0.20 0.07 1.15 -0.57 0.00 0.00 179.45 179.79 2af7 h THR 55 N -0.32 0.73 0.00 -0.16 2.02 -1.83 0.75 112.91 114.09 2af7 h THR 55 Ca -0.01 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2af7 h THR 55 Cb 0.28 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2af7 h THR 55 CO 0.00 0.04 0.00 -0.09 0.37 0.00 0.00 175.52 175.84 2af7 h ARG 56 N 0.20 0.00 0.01 6.66 2.43 -1.17 -1.91 114.38 120.60 2af7 h ARG 56 Ca 0.23 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.09 2af7 h ARG 56 Cb 0.31 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.80 2af7 h ARG 56 CO -0.32 0.00 -1.89 0.39 -1.51 0.00 0.00 179.97 176.65 2af7 n GLU 57 N -2.65 0.65 0.02 0.20 -0.58 0.19 -3.82 120.64 114.65 2af7 n GLU 57 Ca -0.02 0.22 -0.11 0.00 -0.42 0.00 0.00 57.16 56.83 2af7 n GLU 57 Cb 0.08 -1.72 0.01 0.00 -0.57 0.00 0.00 31.44 29.24 2af7 n GLU 57 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2af7 h LEU 58 N 0.00 0.63 -0.34 -4.62 -0.00 -0.71 -3.04 115.31 107.23 2af7 h LEU 58 Ca -0.36 -0.39 0.04 0.00 -0.00 0.00 0.00 57.88 57.17 2af7 h LEU 58 Cb 2.07 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 42.50 2af7 h LEU 58 CO 0.07 1.14 0.11 -0.07 -0.00 0.00 0.00 178.44 179.69 2af7 h LEU 59 N 0.39 0.12 -1.03 1.67 3.38 -1.53 0.13 115.31 118.43 2af7 h LEU 59 Ca -0.02 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.14 2af7 h LEU 59 Cb 1.26 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2af7 h LEU 59 CO 0.13 0.10 0.62 0.74 0.09 0.00 0.00 178.44 180.12 2af7 h THR 60 N 0.25 0.82 0.00 0.22 2.02 -1.65 0.18 112.91 114.75 2af7 h THR 60 Ca 0.15 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 2af7 h THR 60 Cb 0.13 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 2af7 h THR 60 CO -0.16 0.16 -0.45 -0.07 0.37 0.00 0.00 175.52 175.37 2af7 h LEU 61 N 0.88 0.00 -0.02 2.58 3.38 -1.03 -2.11 115.31 118.99 2af7 h LEU 61 Ca 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.48 2af7 h LEU 61 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2af7 h LEU 61 CO -0.31 0.45 -0.06 0.00 0.09 0.00 0.00 178.44 178.61 2af7 h ALA 62 N 1.55 0.03 -0.01 1.53 0.00 0.18 -2.84 119.26 119.70 2af7 h ALA 62 Ca -0.00 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2af7 h ALA 62 Cb 1.13 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2af7 h ALA 62 CO 0.06 -0.11 -0.17 0.00 0.00 0.00 0.00 179.25 179.03 2af7 h ALA 63 N 0.39 -0.20 0.00 0.00 0.00 -0.88 -2.56 119.26 116.01 2af7 h ALA 63 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2af7 h ALA 63 Cb 0.69 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2af7 h ALA 63 CO 0.01 -0.66 -0.08 -0.07 0.00 0.00 0.00 179.25 178.46 2af7 h LEU 64 N -0.27 0.00 -0.70 0.00 3.38 -1.46 -2.37 115.31 113.89 2af7 h LEU 64 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2af7 h LEU 64 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2af7 h LEU 64 CO -0.16 0.08 -0.42 0.74 0.09 0.00 0.00 178.44 178.77 2af7 h THR 65 N 0.00 1.30 -0.10 0.22 2.02 -1.20 -2.34 112.91 112.80 2af7 h THR 65 Ca -0.00 -1.59 -0.18 0.00 0.77 0.00 0.00 66.41 65.41 2af7 h THR 65 Cb 0.15 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2af7 h THR 65 CO 0.01 0.50 -0.68 0.58 0.37 0.00 0.00 175.52 176.29 2af7 h VAL 66 N 0.42 1.36 -0.00 3.16 2.07 -1.28 -3.05 116.25 118.93 2af7 h VAL 66 Ca 0.03 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.51 2af7 h VAL 66 Cb 0.91 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2af7 h VAL 66 CO 0.08 0.62 -0.03 0.18 0.02 0.00 0.00 177.57 178.44 2af7 n LEU 67 N -3.87 0.43 -2.50 2.57 4.77 -1.00 -4.92 117.00 112.47 2af7 n LEU 67 Ca -0.04 -0.07 -0.16 0.00 -0.03 0.00 0.00 56.01 55.71 2af7 n LEU 67 Cb 0.68 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2af7 n LEU 67 CO 0.48 0.07 -0.18 0.54 -1.33 0.00 0.00 177.39 176.98 2af7 n ARG 68 N -0.78 -2.26 -2.66 3.23 1.74 -0.91 -4.87 116.66 110.15 2af7 n ARG 68 Ca 0.19 0.72 -0.43 0.00 -0.77 0.00 0.00 57.85 57.57 2af7 n ARG 68 Cb 0.22 -5.36 -0.01 0.00 -1.02 0.00 0.00 32.46 26.29 2af7 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2af7 s ALA 69 N -2.78 3.31 0.52 7.54 0.00 -1.04 -4.81 121.76 124.50 2af7 s ALA 69 Ca 0.03 -2.84 0.22 0.00 0.00 0.00 0.00 51.96 49.37 2af7 s ALA 69 Cb -0.02 -4.50 1.34 0.00 0.00 0.00 0.00 23.12 19.94 2af7 s ALA 69 CO 0.04 -3.26 2.05 -0.44 0.00 0.00 0.00 175.76 174.15 2af7 h ASP 70 N 8.05 0.02 0.40 0.00 3.32 -1.89 -1.68 116.42 124.64 2af7 h ASP 70 Ca 0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 2af7 h ASP 70 Cb 0.91 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2af7 h ASP 70 CO 1.40 0.01 -0.19 -2.24 -1.72 0.00 0.00 179.24 176.50 2af7 h ASP 71 N 0.02 -0.46 0.23 6.45 -0.00 -1.99 -3.12 116.42 117.56 2af7 h ASP 71 Ca 0.17 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.03 57.09 2af7 h ASP 71 Cb 0.66 0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 40.10 2af7 h ASP 71 CO -0.01 -0.02 -0.14 1.56 -0.00 0.00 0.00 179.24 180.63 2af7 h GLN 72 N -1.05 0.00 -0.59 4.15 7.50 -1.95 -2.96 115.11 120.21 2af7 h GLN 72 Ca -0.06 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.01 2af7 h GLN 72 Cb 0.52 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 2af7 h GLN 72 CO 0.09 0.14 0.04 1.25 -1.50 0.00 0.00 178.83 178.85 2af7 h LEU 73 N 0.00 0.97 -0.41 1.46 7.12 -1.35 -1.37 115.31 121.73 2af7 h LEU 73 Ca -0.00 -0.25 -0.17 0.00 0.13 0.00 0.00 57.88 57.59 2af7 h LEU 73 Cb 0.29 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.16 2af7 h LEU 73 CO 0.02 1.00 -0.52 0.11 -0.13 0.00 0.00 178.44 178.92 2af7 h LYS 74 N 0.93 0.75 -0.53 1.25 1.57 -1.45 -2.62 116.57 116.47 2af7 h LYS 74 Ca 0.18 -0.46 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 2af7 h LYS 74 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2af7 h LYS 74 CO 0.02 1.09 0.08 1.03 -0.57 0.00 0.00 179.45 181.10 2af7 h SER 75 N 0.58 0.84 1.48 0.86 0.87 -1.52 -2.58 113.55 114.08 2af7 h SER 75 Ca 0.02 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2af7 h SER 75 Cb 1.10 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2af7 h SER 75 CO 0.11 0.88 0.00 0.45 -0.53 0.00 0.00 176.83 177.74 2af7 h HIS 76 N 0.75 0.00 -0.11 2.24 3.86 -1.24 -2.33 115.15 118.32 2af7 h HIS 76 Ca 0.16 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2af7 h HIS 76 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2af7 h HIS 76 CO 0.03 0.00 -0.30 0.28 0.86 0.00 0.00 177.93 178.80 2af7 h VAL 77 N 0.00 1.39 -0.27 2.45 2.07 -1.30 -0.09 116.25 120.49 2af7 h VAL 77 Ca 0.00 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 65.97 2af7 h VAL 77 Cb 0.74 2.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 2af7 h VAL 77 CO 0.00 0.47 -0.23 -0.09 0.02 0.00 0.00 177.57 177.74 2af7 h ARG 78 N -0.05 -0.21 0.00 1.57 9.65 -1.15 0.38 114.38 124.57 2af7 h ARG 78 Ca -0.01 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2af7 h ARG 78 Cb 0.91 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2af7 h ARG 78 CO 0.06 -0.14 0.00 0.41 2.80 0.00 0.00 179.97 183.10 2af7 n GLY 79 N -1.37 -0.96 0.10 2.80 0.00 -0.91 -1.66 105.19 103.18 2af7 n GLY 79 Ca -0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2af7 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2af7 h ALA 80 N 2.89 0.14 -0.60 4.61 0.00 0.16 -2.90 119.26 123.56 2af7 h ALA 80 Ca 0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 2af7 h ALA 80 Cb 0.21 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2af7 h ALA 80 CO 0.00 0.50 0.28 -0.07 0.00 0.00 0.00 179.25 179.96 2af7 h LEU 81 N -0.76 0.77 -1.49 0.00 3.38 -0.87 -0.87 115.31 115.47 2af7 h LEU 81 Ca -0.21 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 2af7 h LEU 81 Cb 1.36 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2af7 h LEU 81 CO -0.05 0.66 -0.21 0.78 0.09 0.00 0.00 178.44 179.72 2af7 h ASN 82 N 0.85 0.07 -0.02 -0.43 4.21 -1.40 -2.14 115.58 116.71 2af7 h ASN 82 Ca 0.21 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.70 2af7 h ASN 82 Cb 0.10 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2af7 h ASN 82 CO -0.03 0.28 0.00 0.00 -1.29 0.00 0.00 177.43 176.40 2af7 n ALA 83 N -2.49 2.62 -0.06 -0.83 0.00 -0.45 -4.87 120.51 114.42 2af7 n ALA 83 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2af7 n ALA 83 Cb 0.28 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2af7 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af7 n GLY 84 N 1.01 0.66 3.68 0.00 0.00 -0.81 -4.76 105.19 104.98 2af7 n GLY 84 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2af7 n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2af7 s SER 86 N 1.87 4.29 0.38 0.00 1.04 -1.26 -4.17 113.70 115.85 2af7 s SER 86 Ca 0.59 1.87 0.11 0.00 0.48 0.00 0.00 55.95 59.00 2af7 s SER 86 Cb -0.26 -2.52 0.77 0.00 0.10 0.00 0.00 66.02 64.10 2af7 s SER 86 CO 0.22 -2.18 1.87 0.11 0.98 0.00 0.00 173.24 174.24 2af7 h LYS 87 N -1.23 0.10 -0.50 4.02 1.57 -1.99 -2.01 116.57 116.52 2af7 h LYS 87 Ca -0.43 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.35 2af7 h LYS 87 Cb 1.24 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.50 2af7 h LYS 87 CO 0.50 0.36 0.29 -0.44 -0.57 0.00 0.00 179.45 179.59 2af7 h ASP 88 N 0.09 0.45 -0.74 0.86 3.45 -2.00 -2.60 116.42 115.92 2af7 h ASP 88 Ca 0.01 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.45 2af7 h ASP 88 Cb 0.52 -0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 2af7 h ASP 88 CO 0.04 0.32 0.34 -0.33 -1.57 0.00 0.00 179.24 178.03 2af7 h GLU 89 N 0.57 1.09 -0.26 3.56 5.08 -1.73 -1.89 114.58 120.99 2af7 h GLU 89 Ca 0.21 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2af7 h GLU 89 Cb 0.05 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2af7 h GLU 89 CO -0.11 0.86 0.12 0.82 -1.00 0.00 0.00 179.01 179.70 2af7 h ILE 90 N 1.05 1.14 -0.33 3.13 1.08 -1.12 -2.80 117.51 119.67 2af7 h ILE 90 Ca 0.25 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 64.23 2af7 h ILE 90 Cb 0.15 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 2af7 h ILE 90 CO -0.03 0.15 -0.14 0.40 -0.69 0.00 0.00 178.15 177.84 2af7 h ILE 91 N 0.28 1.24 -0.73 -0.67 1.08 -1.42 -3.10 117.51 114.20 2af7 h ILE 91 Ca 0.09 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.46 2af7 h ILE 91 Cb 0.12 1.15 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 2af7 h ILE 91 CO -0.01 0.36 0.45 -0.33 -0.69 0.00 0.00 178.15 177.93 2af7 h GLU 92 N 0.52 0.99 -1.44 2.37 4.39 -1.09 -0.55 114.58 119.77 2af7 h GLU 92 Ca 0.09 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2af7 h GLU 92 Cb 0.54 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2af7 h GLU 92 CO 0.03 0.69 0.00 1.33 -1.16 0.00 0.00 179.01 179.90 2af7 n VAL 93 N -4.53 0.29 0.00 3.13 0.24 -1.10 -1.57 118.33 114.79 2af7 n VAL 93 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 2af7 n VAL 93 Cb 0.05 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.82 2af7 n VAL 93 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2af7 n ILE 95 N 0.74 0.00 -0.66 1.34 2.08 -0.21 -4.79 119.36 117.86 2af7 n ILE 95 Ca 0.00 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 2af7 n ILE 95 Cb 0.16 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 38.96 2af7 n ILE 95 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2af7 n GLN 96 N 0.00 1.31 0.00 0.38 7.27 -0.61 -4.30 117.38 121.43 2af7 n GLN 96 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 57.00 56.54 2af7 n GLN 96 Cb 0.00 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.01 2af7 n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2af7 n ALA 98 N 2.28 0.00 0.01 1.69 0.00 -1.26 -3.62 120.51 119.61 2af7 n ALA 98 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.46 2af7 n ALA 98 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.93 2af7 n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2af7 h VAL 99 N 0.00 1.11 0.00 0.00 2.07 -1.86 -2.54 116.25 115.02 2af7 h VAL 99 Ca 0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2af7 h VAL 99 Cb 0.00 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2af7 h VAL 99 CO 0.00 0.69 -0.60 -1.22 0.02 0.00 0.00 177.57 176.46 2af7 n TYR 100 N -3.98 0.40 -0.05 1.57 4.01 -1.24 -4.35 117.16 113.52 2af7 n TYR 100 Ca -0.23 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2af7 n TYR 100 Cb 0.88 -0.55 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2af7 n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2af7 n ALA 101 N -1.74 1.04 0.00 -0.72 0.00 -1.26 -5.14 120.51 112.69 2af7 n ALA 101 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2af7 n ALA 101 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2af7 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2af7 n GLY 102 N 0.45 2.35 0.26 0.00 0.00 -0.96 -4.61 105.19 102.69 2af7 n GLY 102 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 46.02 44.39 2af7 n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2af7 h PHE 103 N 0.00 0.02 -0.11 1.61 -1.00 -1.94 -0.83 116.94 114.69 2af7 h PHE 103 Ca 0.00 0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.86 2af7 h PHE 103 Cb 0.00 0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 2af7 h PHE 103 CO 0.00 -0.19 0.17 -1.35 -1.61 0.00 0.00 178.31 175.33 2af7 h PRO 104 N 0.14 0.00 0.10 1.51 0.11 -1.93 -0.69 132.00 131.24 2af7 h PRO 104 Ca 0.39 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.22 2af7 h PRO 104 Cb 0.67 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.80 2af7 h PRO 104 CO -0.60 0.00 -1.18 0.00 -0.21 0.00 0.00 178.00 176.01 2af7 h ALA 105 N 1.77 0.10 0.34 -0.75 0.00 -1.40 -2.74 119.26 116.58 2af7 h ALA 105 Ca 0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2af7 h ALA 105 Cb 0.38 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2af7 h ALA 105 CO -0.00 0.79 -0.16 0.00 0.00 0.00 0.00 179.25 179.87 2af7 h ALA 106 N 0.46 -0.46 -0.80 0.00 0.00 -1.34 -2.22 119.26 114.91 2af7 h ALA 106 Ca -0.15 -0.10 0.17 0.00 0.00 0.00 0.00 54.91 54.83 2af7 h ALA 106 Cb 1.86 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 19.67 2af7 h ALA 106 CO 0.21 -0.43 -0.16 0.82 0.00 0.00 0.00 179.25 179.70 2af7 h ILE 107 N -1.10 0.21 -0.18 0.00 2.04 -1.30 0.31 117.51 117.49 2af7 h ILE 107 Ca -0.05 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2af7 h ILE 107 Cb 0.35 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2af7 h ILE 107 CO 0.08 0.00 -0.05 -1.13 0.00 0.00 0.00 178.15 177.05 2af7 h ASN 108 N 0.02 -0.17 -0.20 1.72 -0.00 -1.55 -2.09 115.58 113.31 2af7 h ASN 108 Ca 0.40 0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.73 2af7 h ASN 108 Cb 0.64 0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 39.06 2af7 h ASN 108 CO -0.80 -0.06 0.05 0.00 -0.00 0.00 0.00 177.43 176.62 2af7 h ALA 109 N 1.18 0.26 -0.28 1.57 0.00 -0.05 -2.67 119.26 119.26 2af7 h ALA 109 Ca 0.09 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2af7 h ALA 109 Cb 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2af7 h ALA 109 CO -0.19 -0.10 -0.05 0.28 0.00 0.00 0.00 179.25 179.19 2af7 h VAL 110 N 0.13 0.74 -0.33 0.00 2.07 -0.47 0.29 116.25 118.69 2af7 h VAL 110 Ca 0.06 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.66 2af7 h VAL 110 Cb 0.26 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2af7 h VAL 110 CO 0.00 0.00 0.23 -0.07 0.02 0.00 0.00 177.57 177.76 2af7 h LEU 111 N 0.02 0.06 -0.14 2.57 3.38 -1.33 0.24 115.31 120.12 2af7 h LEU 111 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2af7 h LEU 111 Cb 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2af7 h LEU 111 CO -0.27 0.04 -0.34 0.00 0.09 0.00 0.00 178.44 177.95 2af7 h ALA 112 N 1.83 0.22 -0.71 1.53 0.00 -0.53 -3.03 119.26 118.58 2af7 h ALA 112 Ca 0.15 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2af7 h ALA 112 Cb 0.53 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2af7 h ALA 112 CO -0.01 0.28 0.42 0.00 0.00 0.00 0.00 179.25 179.94 2af7 h ALA 113 N 0.53 0.94 -0.41 0.00 0.00 0.20 -2.67 119.26 117.85 2af7 h ALA 113 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2af7 h ALA 113 Cb 0.95 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.48 2af7 h ALA 113 CO 0.07 0.15 -0.14 -0.22 0.00 0.00 0.00 179.25 179.12 2af7 h LYS 114 N 0.80 -0.04 -0.94 0.00 3.64 -0.56 -0.69 116.57 118.77 2af7 h LYS 114 Ca 0.30 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.83 2af7 h LYS 114 Cb 0.11 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 31.86 2af7 h LYS 114 CO -0.15 -0.03 0.60 0.93 -2.27 0.00 0.00 179.45 178.53 2af7 h GLU 115 N -0.05 0.77 -0.14 1.90 4.39 -1.36 -2.35 114.58 117.74 2af7 h GLU 115 Ca 0.20 -0.05 -0.22 0.00 0.34 0.00 0.00 59.36 59.64 2af7 h GLU 115 Cb 0.35 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2af7 h GLU 115 CO -0.44 0.51 -0.77 0.28 -1.16 0.00 0.00 179.01 177.43 2af7 h VAL 116 N 0.80 1.30 0.00 3.13 2.07 -1.13 -3.04 116.25 119.37 2af7 h VAL 116 Ca 0.48 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 66.00 2af7 h VAL 116 Cb 0.67 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2af7 h VAL 116 CO -0.24 0.63 0.00 0.49 0.02 0.00 0.00 177.57 178.47 2af7 n PHE 117 N -3.92 0.00 -3.69 1.57 3.72 -0.56 -3.78 117.46 110.81 2af7 n PHE 117 Ca -0.07 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.01 2af7 n PHE 117 Cb 0.74 -0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 39.06 2af7 n PHE 117 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2af7 n THR 118 N -1.14 2.49 0.36 4.37 -1.04 -1.15 -5.09 114.28 113.09 2af7 n THR 118 Ca 0.06 -5.07 0.03 0.00 -2.04 0.00 0.00 64.05 57.03 2af7 n THR 118 Cb 0.06 -2.26 0.17 0.00 -1.82 0.00 0.00 70.33 66.48 2af7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81