#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2af7 s ARG 3 N 0.00 3.58 -1.51 3.49 1.04 -1.26 -4.95 118.95 119.35 2af7 s ARG 3 Ca 0.00 -2.97 -0.10 0.00 -1.04 0.00 0.00 55.73 51.62 2af7 s ARG 3 Cb 0.00 -4.25 -0.00 0.00 -2.04 0.00 0.00 34.95 28.66 2af7 s ARG 3 CO 0.00 -1.25 2.60 0.66 -0.04 0.00 0.00 175.30 177.27 2af7 n TYR 4 N 3.00 2.77 0.55 5.89 4.01 -1.26 -3.94 117.16 128.18 2af7 n TYR 4 Ca 0.19 -3.00 0.12 0.00 -0.16 0.00 0.00 57.90 55.05 2af7 n TYR 4 Cb 0.40 -2.37 0.16 0.00 -0.31 0.00 0.00 39.34 37.23 2af7 n TYR 4 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 2af7 h ARG 5 N 5.25 0.00 -1.00 -0.72 0.11 -1.92 -3.26 114.38 112.84 2af7 h ARG 5 Ca 0.73 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.85 2af7 h ARG 5 Cb 0.40 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.42 2af7 h ARG 5 CO 1.75 0.00 0.65 -0.09 0.10 0.00 0.00 179.97 182.39 2af7 h ARG 6 N 0.00 1.22 -1.90 0.08 1.12 -1.93 -1.18 114.38 111.79 2af7 h ARG 6 Ca 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2af7 h ARG 6 Cb 0.76 -0.28 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 2af7 h ARG 6 CO 0.00 0.81 0.00 0.41 -3.11 0.00 0.00 179.97 178.08 2af7 n GLY 7 N -1.37 1.37 4.71 2.80 0.00 -1.23 -3.38 105.19 108.09 2af7 n GLY 7 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2af7 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2af7 n GLU 9 N 1.55 0.00 -0.05 1.61 -0.58 -0.45 -0.34 120.64 122.39 2af7 n GLU 9 Ca 0.00 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.64 2af7 n GLU 9 Cb 0.24 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.08 2af7 n GLU 9 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2af7 h ILE 10 N 0.00 1.07 0.00 -3.67 2.04 -1.86 -2.72 117.51 112.37 2af7 h ILE 10 Ca 0.00 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2af7 h ILE 10 Cb 0.00 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2af7 h ILE 10 CO 0.00 0.07 -0.07 0.25 0.00 0.00 0.00 178.15 178.39 2af7 h LEU 11 N 0.26 0.00 0.00 1.44 5.85 -0.99 -3.28 115.31 118.59 2af7 h LEU 11 Ca 0.07 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2af7 h LEU 11 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2af7 h LEU 11 CO -0.02 0.07 -0.56 0.78 -0.34 0.00 0.00 178.44 178.38 2af7 h ASN 12 N 0.00 0.00 0.00 1.25 4.21 -1.72 -2.10 115.58 117.22 2af7 h ASN 12 Ca -0.00 -0.43 0.00 0.00 1.21 0.00 0.00 56.30 57.08 2af7 h ASN 12 Cb 0.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2af7 h ASN 12 CO 0.01 1.03 0.00 0.54 -1.29 0.00 0.00 177.43 177.72 2af7 n ARG 13 N -4.58 0.33 -1.72 0.81 5.12 -1.08 -1.95 116.66 113.58 2af7 n ARG 13 Ca -0.15 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.36 2af7 n ARG 13 Cb 0.42 -1.14 -0.01 0.00 -1.16 0.00 0.00 32.46 30.57 2af7 n ARG 13 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2af7 n ASN 15 N 0.25 5.94 -0.09 0.55 4.05 -1.14 -4.97 115.26 119.84 2af7 n ASN 15 Ca 0.00 -2.83 -0.10 0.00 0.45 0.00 0.00 54.58 52.09 2af7 n ASN 15 Cb 0.07 -1.57 0.04 0.00 1.23 0.00 0.00 39.78 39.55 2af7 n ASN 15 CO 0.00 0.00 0.00 0.08 -3.05 0.00 0.00 177.26 174.29 2af7 h ARG 16 N 5.52 0.83 -0.54 1.20 -0.00 -0.71 -3.20 114.38 117.48 2af7 h ARG 16 Ca 0.65 -0.40 0.05 0.00 -0.00 0.00 0.00 59.98 60.28 2af7 h ARG 16 Cb 0.50 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.97 30.41 2af7 h ARG 16 CO 1.78 1.03 0.27 0.87 -0.00 0.00 0.00 179.97 183.93 2af7 h LYS 17 N 0.70 0.51 -0.24 0.08 1.57 -1.87 0.45 116.57 117.76 2af7 h LYS 17 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2af7 h LYS 17 Cb 0.88 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2af7 h LYS 17 CO 0.08 0.34 0.00 0.45 -0.57 0.00 0.00 179.45 179.75 2af7 n SER 18 N -4.87 0.24 0.00 0.86 2.88 -1.21 -2.35 113.62 109.17 2af7 n SER 18 Ca 0.05 -1.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.02 2af7 n SER 18 Cb 0.15 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2af7 n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2af7 n TYR 19 N -0.31 0.00 0.01 0.66 9.36 -0.21 -4.42 117.16 122.25 2af7 n TYR 19 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 2af7 n TYR 19 Cb 0.06 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 38.85 2af7 n TYR 19 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2af7 h THR 20 N 0.00 1.32 0.00 2.97 2.02 -0.87 -2.71 112.91 115.64 2af7 h THR 20 Ca 0.00 -1.75 -0.02 0.00 0.77 0.00 0.00 66.41 65.41 2af7 h THR 20 Cb 0.74 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2af7 h THR 20 CO 0.00 0.54 -0.08 0.00 0.37 0.00 0.00 175.52 176.35 2af7 h ALA 21 N 1.03 1.02 -0.27 6.16 0.00 -1.71 -2.11 119.26 123.38 2af7 h ALA 21 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2af7 h ALA 21 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2af7 h ALA 21 CO 0.10 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.89 2af7 n ILE 22 N -3.23 0.35 1.92 0.00 -5.35 -1.03 -3.36 119.36 108.67 2af7 n ILE 22 Ca 0.00 -0.47 0.06 0.00 -0.27 0.00 0.00 62.75 62.07 2af7 n ILE 22 Cb 0.34 0.45 0.34 0.00 -1.74 0.00 0.00 39.64 39.03 2af7 n ILE 22 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2af7 n ARG 23 N 0.63 1.07 -0.93 6.28 1.74 -0.79 -3.47 116.66 121.18 2af7 n ARG 23 Ca 0.16 -0.10 -0.19 0.00 -0.77 0.00 0.00 57.85 56.94 2af7 n ARG 23 Cb 0.38 -1.20 0.10 0.00 -1.02 0.00 0.00 32.46 30.72 2af7 n ARG 23 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2af7 n ASP 24 N -0.58 4.87 0.00 0.55 10.43 -1.21 -2.22 116.55 128.38 2af7 n ASP 24 Ca 0.09 -3.20 0.00 0.00 2.57 0.00 0.00 54.79 54.25 2af7 n ASP 24 Cb 0.06 -0.85 0.00 0.00 1.84 0.00 0.00 41.12 42.18 2af7 n ASP 24 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2af7 n GLU 25 N -0.44 0.00 0.05 -1.24 1.02 -1.23 -4.74 120.64 114.06 2af7 n GLU 25 Ca 0.42 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.39 2af7 n GLU 25 Cb 1.03 -0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 32.38 2af7 n GLU 25 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2af7 h LEU 26 N 0.00 0.72 -0.75 -4.62 6.46 -1.57 -3.29 115.31 112.26 2af7 h LEU 26 Ca 0.00 -0.57 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 2af7 h LEU 26 Cb 0.01 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.72 2af7 h LEU 26 CO 0.00 1.37 -0.28 -0.62 -0.62 0.00 0.00 178.44 178.29 2af7 n GLU 27 N -3.81 1.11 -0.08 1.25 1.02 -1.13 -3.25 120.64 115.74 2af7 n GLU 27 Ca -0.09 -0.75 -0.15 0.00 -0.02 0.00 0.00 57.16 56.15 2af7 n GLU 27 Cb 0.85 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.69 2af7 n GLU 27 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2af7 h ASP 28 N 1.84 0.00 -1.76 1.62 2.03 -1.85 -3.49 116.42 114.81 2af7 h ASP 28 Ca 0.00 -0.52 0.00 0.00 -0.73 0.00 0.00 57.03 55.78 2af7 h ASP 28 Cb 0.60 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.10 2af7 h ASP 28 CO 0.00 1.15 0.00 0.55 -1.03 0.00 0.00 179.24 179.91 2af7 n VAL 29 N -4.54 0.00 -1.69 4.15 3.14 -1.24 -5.06 118.33 113.08 2af7 n VAL 29 Ca -0.19 0.00 -0.53 0.00 -2.96 0.00 0.00 64.34 60.65 2af7 n VAL 29 Cb 0.50 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.22 2af7 n VAL 29 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2af7 n ALA 30 N -3.00 0.24 1.75 1.55 0.00 -1.26 -4.63 120.51 115.15 2af7 n ALA 30 Ca 0.00 0.35 0.14 0.00 0.00 0.00 0.00 53.44 53.93 2af7 n ALA 30 Cb 0.00 -2.33 0.83 0.00 0.00 0.00 0.00 19.45 17.96 2af7 n ALA 30 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2af7 n PRO 31 N 5.70 0.86 -0.31 0.00 -0.04 -1.20 -3.69 135.00 136.32 2af7 n PRO 31 Ca 0.24 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.85 2af7 n PRO 31 Cb 0.20 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.47 2af7 n PRO 31 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2af7 h ASP 32 N 0.00 -0.16 -0.66 3.54 3.32 -1.88 1.02 116.42 121.59 2af7 h ASP 32 Ca 0.00 0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.32 2af7 h ASP 32 Cb 0.02 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2af7 h ASP 32 CO 0.00 -0.25 0.40 0.25 -1.72 0.00 0.00 179.24 177.92 2af7 h LEU 33 N 0.11 0.63 -0.11 1.55 5.85 -1.95 0.84 115.31 122.24 2af7 h LEU 33 Ca 0.58 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.22 2af7 h LEU 33 Cb 1.22 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2af7 h LEU 33 CO -0.76 0.43 -0.30 0.00 -0.34 0.00 0.00 178.44 177.47 2af7 h ALA 34 N 1.30 0.19 -0.23 1.25 0.00 -0.23 -1.81 119.26 119.73 2af7 h ALA 34 Ca 0.27 -0.42 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2af7 h ALA 34 Cb 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2af7 h ALA 34 CO -0.12 0.22 -0.27 0.07 0.00 0.00 0.00 179.25 179.14 2af7 h ARG 35 N -0.02 -0.27 -0.38 0.00 -0.00 0.13 0.47 114.38 114.30 2af7 h ARG 35 Ca -0.01 0.02 0.11 0.00 -0.00 0.00 0.00 59.98 60.10 2af7 h ARG 35 Cb 0.92 0.06 -0.02 0.00 -0.00 0.00 0.00 29.97 30.93 2af7 h ARG 35 CO 0.07 -0.18 0.38 0.74 -0.00 0.00 0.00 179.97 180.97 2af7 h PHE 36 N -0.28 0.00 0.52 4.08 0.04 0.82 -0.08 116.94 122.03 2af7 h PHE 36 Ca 0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 2af7 h PHE 36 Cb 0.49 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 2af7 h PHE 36 CO -0.41 0.00 -0.43 0.28 -0.60 0.00 0.00 178.31 177.14 2af7 h VAL 37 N 0.00 0.14 -0.12 -0.55 2.07 0.84 -0.18 116.25 118.45 2af7 h VAL 37 Ca 0.18 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.50 2af7 h VAL 37 Cb 0.94 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2af7 h VAL 37 CO -0.00 0.00 -0.75 0.00 0.02 0.00 0.00 177.57 176.84 2af7 h ALA 38 N -0.67 0.44 0.20 1.67 0.00 -1.28 0.59 119.26 120.22 2af7 h ALA 38 Ca -0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2af7 h ALA 38 Cb 0.80 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2af7 h ALA 38 CO -0.01 0.72 -0.16 1.49 0.00 0.00 0.00 179.25 181.28 2af7 h GLU 39 N 0.43 -0.36 0.00 0.00 4.81 -0.98 0.22 114.58 118.69 2af7 h GLU 39 Ca -0.04 0.02 -0.41 0.00 -0.13 0.00 0.00 59.36 58.80 2af7 h GLU 39 Cb 1.36 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.75 2af7 h GLU 39 CO 0.14 -0.24 -2.44 0.34 -0.73 0.00 0.00 179.01 176.09 2af7 n PHE 40 N -5.28 0.00 0.00 0.92 7.35 -0.09 -3.73 117.46 116.63 2af7 n PHE 40 Ca -0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 2af7 n PHE 40 Cb 0.20 -0.94 0.00 0.00 0.35 0.00 0.00 39.48 39.09 2af7 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2af7 n ALA 41 N -3.78 -0.43 1.32 3.13 0.00 0.14 -2.18 120.51 118.72 2af7 n ALA 41 Ca -0.48 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.10 2af7 n ALA 41 Cb 0.91 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.91 2af7 n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2af7 n TYR 42 N -2.00 0.00 -0.05 0.00 4.02 -0.85 -2.70 117.16 115.58 2af7 n TYR 42 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.68 2af7 n TYR 42 Cb 0.00 -0.20 -0.13 0.00 -0.02 0.00 0.00 39.34 38.99 2af7 n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2af7 h GLY 43 N 4.96 0.13 -0.22 2.72 0.00 -0.65 -3.33 103.07 106.70 2af7 h GLY 43 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2af7 h GLY 43 CO 0.00 0.30 -0.10 1.22 0.00 0.00 0.00 176.54 177.96 2af7 n ASP 44 N -4.13 2.09 0.06 0.19 10.43 -0.93 -4.61 116.55 119.65 2af7 n ASP 44 Ca -0.28 -3.08 0.00 0.00 2.57 0.00 0.00 54.79 53.99 2af7 n ASP 44 Cb 0.79 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 43.33 2af7 n ASP 44 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 2af7 n VAL 45 N -1.27 0.18 -0.19 2.53 0.31 -1.14 -4.57 118.33 114.19 2af7 n VAL 45 Ca 0.15 0.06 -0.01 0.00 -0.01 0.00 0.00 64.34 64.53 2af7 n VAL 45 Cb 0.66 -0.56 0.21 0.00 -0.91 0.00 0.00 33.84 33.24 2af7 n VAL 45 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2af7 h TYR 46 N 0.00 0.94 -0.60 3.52 -1.99 -1.74 -0.69 116.97 116.40 2af7 h TYR 46 Ca 0.00 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.62 2af7 h TYR 46 Cb 0.00 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.41 2af7 h TYR 46 CO 0.00 0.67 0.04 0.66 -0.00 0.00 0.00 178.16 179.53 2af7 h SER 47 N 0.95 0.99 0.00 3.88 4.64 -1.82 -3.19 113.55 119.00 2af7 h SER 47 Ca 0.24 -0.26 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 2af7 h SER 47 Cb 0.07 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2af7 h SER 47 CO -0.03 1.02 1.22 -1.14 -0.87 0.00 0.00 176.83 177.02 2af7 n ARG 48 N -4.20 1.29 -2.86 4.77 0.63 -0.27 -4.89 116.66 111.13 2af7 n ARG 48 Ca 0.03 -0.86 -0.34 0.00 -0.92 0.00 0.00 57.85 55.76 2af7 n ARG 48 Cb 0.32 -2.05 -0.07 0.00 0.45 0.00 0.00 32.46 31.11 2af7 n ARG 48 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2af7 s GLY 49 N 3.15 2.47 0.00 5.14 0.00 -1.21 -4.85 107.32 112.02 2af7 s GLY 49 Ca 0.31 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.40 2af7 s GLY 49 CO -0.01 0.68 0.17 -0.62 0.00 0.00 0.00 173.10 173.32 2af7 n VAL 50 N -0.33 0.00 -3.75 1.40 0.31 -1.26 -5.06 118.33 109.63 2af7 n VAL 50 Ca 0.05 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.26 2af7 n VAL 50 Cb 0.53 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.33 2af7 n VAL 50 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2af7 s LEU 51 N 0.00 0.65 0.58 7.52 1.02 -1.26 -5.14 118.68 122.05 2af7 s LEU 51 Ca 0.00 0.44 -0.19 0.00 0.02 0.00 0.00 54.13 54.40 2af7 s LEU 51 Cb 0.00 0.62 -0.05 0.00 0.02 0.00 0.00 46.19 46.78 2af7 s LEU 51 CO 0.00 -0.14 1.00 -0.90 0.02 0.00 0.00 176.35 176.32 2af7 n ASP 52 N 3.99 0.94 -0.25 2.29 5.68 -1.26 -4.74 116.55 123.20 2af7 n ASP 52 Ca -0.23 0.83 0.05 0.00 -0.50 0.00 0.00 54.79 54.94 2af7 n ASP 52 Cb 0.54 -1.40 0.17 0.00 -1.14 0.00 0.00 41.12 39.29 2af7 n ASP 52 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2af7 h LEU 53 N 0.63 0.23 -2.30 -2.12 5.85 -1.95 0.25 115.31 115.90 2af7 h LEU 53 Ca -0.48 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.39 2af7 h LEU 53 Cb 1.36 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2af7 h LEU 53 CO 0.52 0.08 0.16 0.11 -0.34 0.00 0.00 178.44 178.97 2af7 h LYS 54 N 0.41 0.00 0.04 1.25 1.57 -1.89 -2.55 116.57 115.40 2af7 h LYS 54 Ca 0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2af7 h LYS 54 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2af7 h LYS 54 CO -0.41 0.00 -0.02 1.15 -0.57 0.00 0.00 179.45 179.60 2af7 h THR 55 N 0.00 1.32 -0.66 -0.16 2.02 -0.83 -3.12 112.91 111.47 2af7 h THR 55 Ca 0.06 -1.70 0.11 0.00 0.77 0.00 0.00 66.41 65.66 2af7 h THR 55 Cb 0.39 2.36 -0.04 0.00 -1.74 0.00 0.00 68.15 69.12 2af7 h THR 55 CO -0.00 0.40 0.44 0.03 0.37 0.00 0.00 175.52 176.76 2af7 h ARG 56 N -0.87 0.42 -0.01 6.66 3.08 -1.21 0.34 114.38 122.79 2af7 h ARG 56 Ca -0.01 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 2af7 h ARG 56 Cb 0.69 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2af7 h ARG 56 CO 0.01 0.28 -0.56 0.93 -1.07 0.00 0.00 179.97 179.56 2af7 h GLU 57 N 0.43 0.02 0.07 0.04 4.39 -1.57 -1.38 114.58 116.58 2af7 h GLU 57 Ca 0.31 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 2af7 h GLU 57 Cb 0.64 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2af7 h GLU 57 CO -0.09 0.58 -0.72 -0.07 -1.16 0.00 0.00 179.01 177.54 2af7 h LEU 58 N 0.02 0.52 -1.81 1.33 4.07 -0.81 -2.78 115.31 115.84 2af7 h LEU 58 Ca -0.00 -0.85 0.16 0.00 0.08 0.00 0.00 57.88 57.27 2af7 h LEU 58 Cb 0.99 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 2af7 h LEU 58 CO 0.07 1.31 0.45 -0.07 -1.08 0.00 0.00 178.44 179.13 2af7 h LEU 59 N -0.20 0.18 -0.20 1.67 3.38 -0.29 0.10 115.31 119.94 2af7 h LEU 59 Ca -0.11 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.65 2af7 h LEU 59 Cb 1.48 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.21 2af7 h LEU 59 CO 0.14 0.09 -0.86 0.74 0.09 0.00 0.00 178.44 178.64 2af7 h THR 60 N 0.19 1.34 -0.37 0.22 2.02 -1.20 -3.11 112.91 112.01 2af7 h THR 60 Ca 0.32 -2.21 -0.10 0.00 0.77 0.00 0.00 66.41 65.18 2af7 h THR 60 Cb 0.98 2.22 -0.02 0.00 -1.74 0.00 0.00 68.15 69.60 2af7 h THR 60 CO -0.06 0.68 -0.18 -0.07 0.37 0.00 0.00 175.52 176.26 2af7 h LEU 61 N 0.35 0.68 -1.87 2.58 4.07 -0.74 -1.18 115.31 119.20 2af7 h LEU 61 Ca -0.07 -0.22 -0.03 0.00 0.08 0.00 0.00 57.88 57.64 2af7 h LEU 61 Cb 1.48 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 43.02 2af7 h LEU 61 CO 0.16 0.86 0.04 0.00 -1.08 0.00 0.00 178.44 178.43 2af7 n ALA 62 N -2.49 2.75 0.00 1.53 0.00 -0.49 -2.13 120.51 119.68 2af7 n ALA 62 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2af7 n ALA 62 Cb 0.39 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2af7 n ALA 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2af7 n ALA 63 N 0.24 1.88 0.71 0.00 0.00 -0.76 -4.78 120.51 117.80 2af7 n ALA 63 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2af7 n ALA 63 Cb 0.52 0.13 0.33 0.00 0.00 0.00 0.00 19.45 20.44 2af7 n ALA 63 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2af7 n LEU 64 N -1.65 0.62 0.00 0.00 4.77 -0.52 -3.35 117.00 116.87 2af7 n LEU 64 Ca 0.00 0.37 -0.18 0.00 -0.03 0.00 0.00 56.01 56.17 2af7 n LEU 64 Cb 0.15 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2af7 n LEU 64 CO 0.00 -0.07 0.20 0.74 -1.33 0.00 0.00 177.39 176.93 2af7 h THR 65 N 0.00 1.28 -0.73 -5.08 2.02 -1.68 -2.42 112.91 106.29 2af7 h THR 65 Ca 0.00 -2.08 -0.05 0.00 0.77 0.00 0.00 66.41 65.05 2af7 h THR 65 Cb 0.68 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.19 2af7 h THR 65 CO 0.00 0.65 0.25 0.58 0.37 0.00 0.00 175.52 177.37 2af7 h VAL 66 N 0.48 1.26 0.00 3.16 2.07 -1.83 -2.57 116.25 118.82 2af7 h VAL 66 Ca -0.08 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2af7 h VAL 66 Cb 1.52 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2af7 h VAL 66 CO 0.18 0.34 0.00 0.18 0.02 0.00 0.00 177.57 178.29 2af7 n LEU 67 N -4.29 0.08 -3.19 2.57 4.77 -1.21 -4.92 117.00 110.82 2af7 n LEU 67 Ca 0.06 0.51 -0.23 0.00 -0.03 0.00 0.00 56.01 56.32 2af7 n LEU 67 Cb 0.21 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2af7 n LEU 67 CO 0.41 -0.11 0.03 0.54 -1.33 0.00 0.00 177.39 176.94 2af7 n ARG 68 N -1.58 -5.19 -2.84 3.23 1.74 -0.95 -4.90 116.66 106.16 2af7 n ARG 68 Ca 0.06 0.83 -0.44 0.00 -0.77 0.00 0.00 57.85 57.53 2af7 n ARG 68 Cb 0.29 -5.71 0.00 0.00 -1.02 0.00 0.00 32.46 26.02 2af7 n ARG 68 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2af7 n ALA 69 N -3.81 3.83 -0.05 7.54 0.00 -0.99 -4.88 120.51 122.15 2af7 n ALA 69 Ca -0.08 -4.14 -0.08 0.00 0.00 0.00 0.00 53.44 49.14 2af7 n ALA 69 Cb 0.60 -3.20 -0.01 0.00 0.00 0.00 0.00 19.45 16.84 2af7 n ALA 69 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2af7 h ASP 70 N 7.21 -0.54 0.40 0.00 3.45 -1.91 -0.51 116.42 124.53 2af7 h ASP 70 Ca 0.36 0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.92 2af7 h ASP 70 Cb 0.87 0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.89 2af7 h ASP 70 CO 1.31 -0.20 -0.41 0.44 -1.57 0.00 0.00 179.24 178.80 2af7 h ASP 71 N -0.15 -1.13 0.15 6.45 3.45 -2.00 -1.47 116.42 121.72 2af7 h ASP 71 Ca 0.14 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.69 2af7 h ASP 71 Cb 0.36 0.37 -0.00 0.00 -0.56 0.00 0.00 39.33 39.50 2af7 h ASP 71 CO -0.34 -0.54 -0.01 1.56 -1.57 0.00 0.00 179.24 178.34 2af7 h GLN 72 N -0.82 0.00 0.07 3.56 7.50 -1.98 -2.68 115.11 120.76 2af7 h GLN 72 Ca -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 2af7 h GLN 72 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.24 2af7 h GLN 72 CO -0.06 0.01 -0.03 1.25 -1.50 0.00 0.00 178.83 178.50 2af7 h LEU 73 N 0.00 -0.08 -0.96 1.46 7.12 -0.41 -2.80 115.31 119.65 2af7 h LEU 73 Ca -0.00 -0.46 0.13 0.00 0.13 0.00 0.00 57.88 57.68 2af7 h LEU 73 Cb 0.09 0.02 -0.09 0.00 -0.53 0.00 0.00 40.66 40.15 2af7 h LEU 73 CO 0.00 0.45 0.58 0.11 -0.13 0.00 0.00 178.44 179.45 2af7 h LYS 74 N -0.64 0.87 -0.28 1.25 1.57 -0.95 -1.58 116.57 116.82 2af7 h LYS 74 Ca -0.01 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2af7 h LYS 74 Cb 0.53 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2af7 h LYS 74 CO 0.02 0.57 0.01 0.66 -0.57 0.00 0.00 179.45 180.14 2af7 h SER 75 N 0.89 0.47 0.57 0.86 4.64 -1.56 -2.89 113.55 116.53 2af7 h SER 75 Ca 0.49 -0.30 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 2af7 h SER 75 Cb 0.54 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2af7 h SER 75 CO -0.29 0.66 -0.19 0.45 -0.87 0.00 0.00 176.83 176.59 2af7 h HIS 76 N 0.27 0.00 -0.41 4.77 3.86 -1.13 -2.30 115.15 120.22 2af7 h HIS 76 Ca 0.08 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2af7 h HIS 76 Cb 0.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 2af7 h HIS 76 CO 0.03 0.19 0.27 0.28 0.86 0.00 0.00 177.93 179.56 2af7 h VAL 77 N 0.00 1.09 -0.13 2.45 2.07 -1.09 0.31 116.25 120.96 2af7 h VAL 77 Ca -0.00 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2af7 h VAL 77 Cb 0.52 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2af7 h VAL 77 CO 0.02 0.10 0.01 0.03 0.02 0.00 0.00 177.57 177.75 2af7 h ARG 78 N 0.55 0.05 -1.00 1.57 -0.00 -1.40 0.06 114.38 114.21 2af7 h ARG 78 Ca 0.15 -0.00 0.25 0.00 -0.50 0.00 0.00 59.98 59.88 2af7 h ARG 78 Cb -0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 29.97 29.78 2af7 h ARG 78 CO -0.04 0.03 0.58 0.78 0.00 0.00 0.00 179.97 181.32 2af7 h GLY 79 N 0.05 1.91 0.39 0.04 0.00 -0.81 0.36 103.07 105.00 2af7 h GLY 79 Ca 0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2af7 h GLY 79 CO -0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 176.54 176.08 2af7 h ALA 80 N 1.74 0.03 0.00 3.60 0.00 -0.28 -2.60 119.26 121.75 2af7 h ALA 80 Ca 0.65 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2af7 h ALA 80 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2af7 h ALA 80 CO -0.50 -0.05 0.13 -0.07 0.00 0.00 0.00 179.25 178.76 2af7 h LEU 81 N -0.58 0.00 0.00 0.00 3.38 0.79 -2.72 115.31 116.18 2af7 h LEU 81 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2af7 h LEU 81 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2af7 h LEU 81 CO 0.02 0.00 -0.85 0.78 0.09 0.00 0.00 178.44 178.48 2af7 h ASN 82 N 0.00 0.00 0.00 -0.43 2.35 -0.31 -3.36 115.58 113.83 2af7 h ASN 82 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2af7 h ASN 82 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2af7 h ASN 82 CO 0.00 1.17 0.00 0.00 -1.65 0.00 0.00 177.43 176.95 2af7 n ALA 83 N -3.37 1.67 0.00 -0.83 0.00 -0.99 -4.81 120.51 112.18 2af7 n ALA 83 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2af7 n ALA 83 Cb 0.50 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.65 3.42 1.12 0.00 0.00 -1.13 -4.66 105.19 103.30 2af7 n GLY 84 Ca 0.03 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.21 6.40 0.29 0.00 1.04 -1.26 -4.37 113.70 115.59 2af7 s SER 86 Ca 0.24 1.17 -0.01 0.00 0.48 0.00 0.00 55.95 57.83 2af7 s SER 86 Cb -0.34 -2.35 0.46 0.00 0.10 0.00 0.00 66.02 63.89 2af7 s SER 86 CO 0.18 -0.56 1.91 0.11 0.98 0.00 0.00 173.24 175.87 2af7 h LYS 87 N 0.61 1.08 -0.64 4.02 1.57 -1.99 -1.91 116.57 119.31 2af7 h LYS 87 Ca -0.46 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.29 2af7 h LYS 87 Cb 1.19 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 2af7 h LYS 87 CO 0.63 0.72 0.37 -0.44 -0.57 0.00 0.00 179.45 180.15 2af7 h ASP 88 N 1.11 0.57 -0.75 0.86 5.19 -1.99 -1.81 116.42 119.60 2af7 h ASP 88 Ca 0.39 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.84 2af7 h ASP 88 Cb 0.11 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 2af7 h ASP 88 CO -0.13 0.38 0.49 -0.33 -3.12 0.00 0.00 179.24 176.53 2af7 h GLU 89 N 0.70 0.94 0.17 3.56 5.08 -1.73 -2.00 114.58 121.30 2af7 h GLU 89 Ca 0.27 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2af7 h GLU 89 Cb 0.11 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2af7 h GLU 89 CO -0.14 0.62 -0.08 0.82 -1.00 0.00 0.00 179.01 179.22 2af7 h ILE 90 N 0.97 0.91 -0.92 3.13 2.04 -1.22 -2.67 117.51 119.75 2af7 h ILE 90 Ca 0.29 -0.41 0.24 0.00 1.00 0.00 0.00 64.86 65.98 2af7 h ILE 90 Cb -0.04 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 2af7 h ILE 90 CO -0.09 0.10 0.64 0.40 0.00 0.00 0.00 178.15 179.19 2af7 h ILE 91 N -0.44 0.59 0.56 -0.67 1.08 -1.12 -2.80 117.51 114.72 2af7 h ILE 91 Ca -0.02 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 2af7 h ILE 91 Cb 0.34 0.39 0.01 0.00 -3.07 0.00 0.00 36.82 34.48 2af7 h ILE 91 CO 0.04 0.03 -0.27 -0.33 -0.69 0.00 0.00 178.15 176.93 2af7 h GLU 92 N 0.18 -0.73 -0.71 2.37 4.39 -1.02 -2.09 114.58 116.97 2af7 h GLU 92 Ca 0.46 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.21 2af7 h GLU 92 Cb 1.52 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.33 2af7 h GLU 92 CO -0.10 -0.43 0.00 1.33 -1.16 0.00 0.00 179.01 178.65 2af7 n VAL 93 N -5.29 0.00 0.00 3.13 0.24 -1.06 0.32 118.33 115.67 2af7 n VAL 93 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2af7 n VAL 93 Cb 0.32 -0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 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 0.50 0.00 -0.14 1.34 5.41 -0.79 -4.79 119.36 120.89 2af7 n ILE 95 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 2af7 n ILE 95 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 2af7 n ILE 95 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2af7 n GLN 96 N 0.00 0.29 0.00 0.38 7.27 0.15 -4.25 117.38 121.22 2af7 n GLN 96 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.03 2af7 n GLN 96 Cb 0.00 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.24 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 2.02 0.00 0.10 1.69 0.00 -1.26 -3.85 120.51 119.22 2af7 n ALA 98 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.24 2af7 n ALA 98 Cb 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.46 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 1.31 0.00 0.00 2.07 -1.83 -1.91 116.25 115.89 2af7 h VAL 99 Ca 0.00 -2.55 -0.29 0.00 0.82 0.00 0.00 66.70 64.68 2af7 h VAL 99 Cb 0.00 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 2af7 h VAL 99 CO 0.00 0.77 -1.82 -1.22 0.02 0.00 0.00 177.57 175.32 2af7 n TYR 100 N -3.75 0.78 0.09 1.57 4.01 -1.25 -4.39 117.16 114.22 2af7 n TYR 100 Ca -0.13 0.28 0.01 0.00 -0.16 0.00 0.00 57.90 57.90 2af7 n TYR 100 Cb 1.00 -1.13 0.01 0.00 -0.31 0.00 0.00 39.34 38.91 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 -2.57 2.44 0.00 -0.72 0.00 -1.26 -5.12 120.51 113.28 2af7 n ALA 101 Ca -0.19 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2af7 n ALA 101 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.41 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 0.10 -0.39 0.26 0.00 0.00 -0.72 -4.47 105.19 99.97 2af7 n GLY 102 Ca 0.02 -1.71 -0.11 0.00 0.00 0.00 0.00 46.02 44.22 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 1.01 -0.65 1.61 -1.00 -1.96 -2.90 116.94 113.05 2af7 h PHE 103 Ca 0.00 -0.22 0.08 0.00 2.81 0.00 0.00 57.97 60.64 2af7 h PHE 103 Cb 0.00 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.27 2af7 h PHE 103 CO 0.00 0.99 0.43 -1.35 -1.61 0.00 0.00 178.31 176.78 2af7 h PRO 104 N 0.73 0.56 0.45 1.51 0.11 -1.93 -0.59 132.00 132.84 2af7 h PRO 104 Ca 0.11 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2af7 h PRO 104 Cb 0.68 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2af7 h PRO 104 CO 0.05 0.37 -0.21 0.00 -0.21 0.00 0.00 178.00 177.99 2af7 h ALA 105 N 1.66 -1.03 -0.73 -0.75 0.00 -1.75 -1.68 119.26 114.97 2af7 h ALA 105 Ca 0.29 -0.13 0.16 0.00 0.00 0.00 0.00 54.91 55.23 2af7 h ALA 105 Cb 0.40 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 2af7 h ALA 105 CO -0.09 -0.99 0.16 0.00 0.00 0.00 0.00 179.25 178.33 2af7 h ALA 106 N -1.66 0.93 -0.28 0.00 0.00 -1.29 -0.98 119.26 115.98 2af7 h ALA 106 Ca -0.06 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2af7 h ALA 106 Cb 0.46 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2af7 h ALA 106 CO 0.10 -0.35 0.13 0.82 0.00 0.00 0.00 179.25 179.95 2af7 h ILE 107 N 0.25 1.16 -0.51 0.00 2.04 -1.14 0.04 117.51 119.35 2af7 h ILE 107 Ca 0.41 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.87 2af7 h ILE 107 Cb 0.71 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2af7 h ILE 107 CO -0.53 0.17 0.19 -1.13 0.00 0.00 0.00 178.15 176.85 2af7 h ASN 108 N 0.32 0.19 -0.43 1.72 -0.00 -0.30 -1.14 115.58 115.95 2af7 h ASN 108 Ca 0.10 0.06 -0.06 0.00 -0.00 0.00 0.00 56.30 56.40 2af7 h ASN 108 Cb 0.15 0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.49 2af7 h ASN 108 CO -0.01 0.14 0.02 0.00 -0.00 0.00 0.00 177.43 177.58 2af7 h ALA 109 N 1.34 0.57 0.16 1.57 0.00 -0.93 -2.65 119.26 119.32 2af7 h ALA 109 Ca 0.25 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2af7 h ALA 109 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2af7 h ALA 109 CO -0.25 0.33 -0.08 0.28 0.00 0.00 0.00 179.25 179.54 2af7 h VAL 110 N 0.58 0.86 -1.00 0.00 2.07 -0.62 -1.76 116.25 116.37 2af7 h VAL 110 Ca 0.12 -0.08 0.20 0.00 0.82 0.00 0.00 66.70 67.76 2af7 h VAL 110 Cb 0.45 0.91 -0.11 0.00 -1.52 0.00 0.00 31.29 31.02 2af7 h VAL 110 CO 0.02 0.02 0.61 -0.07 0.02 0.00 0.00 177.57 178.17 2af7 h LEU 111 N -0.26 0.75 -1.22 2.57 3.38 -1.18 0.36 115.31 119.71 2af7 h LEU 111 Ca -0.02 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2af7 h LEU 111 Cb 0.20 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2af7 h LEU 111 CO 0.04 0.23 -0.26 0.00 0.09 0.00 0.00 178.44 178.54 2af7 h ALA 112 N 1.66 1.35 0.00 1.53 0.00 -1.07 -2.20 119.26 120.53 2af7 h ALA 112 Ca 0.59 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2af7 h ALA 112 Cb 0.99 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2af7 h ALA 112 CO -0.40 0.45 -0.51 0.00 0.00 0.00 0.00 179.25 178.79 2af7 h ALA 113 N 1.55 0.75 -0.89 0.00 0.00 0.51 -3.24 119.26 117.95 2af7 h ALA 113 Ca 0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2af7 h ALA 113 Cb 0.56 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2af7 h ALA 113 CO 0.04 0.64 0.50 -0.22 0.00 0.00 0.00 179.25 180.21 2af7 h LYS 114 N 0.00 1.23 0.51 0.00 3.64 -0.51 0.41 116.57 121.85 2af7 h LYS 114 Ca -0.01 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.22 2af7 h LYS 114 Cb 1.25 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2af7 h LYS 114 CO 0.07 0.89 -0.24 0.93 -2.27 0.00 0.00 179.45 178.82 2af7 h GLU 115 N 1.24 -0.65 -0.91 1.90 4.39 -1.57 -3.18 114.58 115.80 2af7 h GLU 115 Ca 0.32 0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.12 2af7 h GLU 115 Cb 0.00 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.74 2af7 h GLU 115 CO -0.05 -0.36 0.59 -0.24 -1.16 0.00 0.00 179.01 177.78 2af7 h VAL 116 N -1.06 1.07 0.00 3.13 3.04 -1.57 0.14 116.25 121.00 2af7 h VAL 116 Ca -0.07 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2af7 h VAL 116 Cb 0.60 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 2af7 h VAL 116 CO 0.11 0.19 0.00 0.49 -1.01 0.00 0.00 177.57 177.35 2af7 n PHE 117 N -4.49 0.00 -3.70 3.17 3.01 0.14 -4.11 117.46 111.48 2af7 n PHE 117 Ca 0.14 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.30 2af7 n PHE 117 Cb 0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.52 2af7 n PHE 117 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2af7 s THR 118 N -2.00 0.80 -2.00 4.37 2.01 0.50 -5.03 115.64 114.28 2af7 s THR 118 Ca 0.02 -1.48 0.31 0.00 0.31 0.00 0.00 61.69 60.86 2af7 s THR 118 Cb 0.01 -1.61 0.90 0.00 0.01 0.00 0.00 72.50 71.81 2af7 s THR 118 CO 0.02 -0.72 2.20 -0.62 -0.69 0.00 0.00 174.62 174.81