#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f1f s ARG 2 N 0.00 4.26 0.04 0.00 3.00 -1.26 -2.14 118.95 122.85 2f1f s ARG 2 Ca 0.00 1.66 0.06 0.00 -1.00 0.00 0.00 55.73 56.46 2f1f s ARG 2 Cb 0.00 -3.71 -0.02 0.00 0.00 0.00 0.00 34.95 31.21 2f1f s ARG 2 CO 0.00 -0.64 -0.18 1.03 0.00 0.00 0.00 175.30 175.50 2f1f s ARG 3 N 3.17 1.23 -0.17 5.12 1.81 -0.28 -5.02 118.95 124.82 2f1f s ARG 3 Ca 0.55 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.68 2f1f s ARG 3 Cb -0.22 -1.31 0.04 0.00 -0.45 0.00 0.00 34.95 33.01 2f1f s ARG 3 CO 0.16 0.33 -0.08 0.42 -0.68 0.00 0.00 175.30 175.45 2f1f s ILE 4 N -0.82 1.31 -0.10 1.52 1.01 -1.26 -0.97 121.20 121.90 2f1f s ILE 4 Ca 0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.98 2f1f s ILE 4 Cb -0.08 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2f1f s ILE 4 CO 0.02 0.21 -0.00 -0.76 0.00 0.00 0.00 174.94 174.40 2f1f s LEU 5 N 1.55 3.52 -0.12 2.97 1.43 -0.10 -1.37 118.68 126.56 2f1f s LEU 5 Ca 0.01 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.16 2f1f s LEU 5 Cb -0.15 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2f1f s LEU 5 CO -0.08 0.33 0.02 -0.55 0.23 0.00 0.00 176.35 176.30 2f1f s SER 6 N -0.62 5.31 -0.07 2.29 0.15 0.11 -0.77 113.70 120.11 2f1f s SER 6 Ca 0.10 0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.87 2f1f s SER 6 Cb -0.12 -1.68 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2f1f s SER 6 CO 0.02 0.30 -0.09 -0.69 1.20 0.00 0.00 173.24 173.97 2f1f s VAL 7 N -0.39 0.95 -0.20 4.45 1.01 0.71 -0.21 120.40 126.73 2f1f s VAL 7 Ca 0.08 -0.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 2f1f s VAL 7 Cb -0.12 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2f1f s VAL 7 CO 0.02 0.32 0.25 -0.22 0.00 0.00 0.00 175.10 175.47 2f1f s LEU 8 N 0.87 4.17 0.04 3.92 2.96 -0.17 -0.40 118.68 130.07 2f1f s LEU 8 Ca -0.11 0.33 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2f1f s LEU 8 Cb -0.15 -2.28 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 2f1f s LEU 8 CO 0.01 0.05 0.06 -1.48 -1.32 0.00 0.00 176.35 173.68 2f1f s LEU 9 N 0.88 1.96 -0.02 -0.68 2.34 -0.25 -0.39 118.68 122.53 2f1f s LEU 9 Ca 0.13 -0.63 -0.30 0.00 0.06 0.00 0.00 54.13 53.39 2f1f s LEU 9 Cb -0.13 0.50 -0.05 0.00 -0.56 0.00 0.00 46.19 45.95 2f1f s LEU 9 CO 0.04 -0.52 1.31 -1.61 -1.06 0.00 0.00 176.35 174.52 2f1f s GLU 10 N -2.82 4.32 -0.55 1.48 2.02 -0.56 -0.58 118.70 122.00 2f1f s GLU 10 Ca -0.03 1.84 -0.20 0.00 0.02 0.00 0.00 54.97 56.59 2f1f s GLU 10 Cb 0.00 -3.55 0.07 0.00 0.10 0.00 0.00 34.13 30.74 2f1f s GLU 10 CO -0.06 -0.51 0.75 0.54 0.02 0.00 0.00 175.26 176.00 2f1f s ASN 11 N 1.67 6.23 0.31 -0.19 2.20 -0.12 -4.77 114.94 120.28 2f1f s ASN 11 Ca 0.60 -0.91 -0.18 0.00 -0.94 0.00 0.00 52.86 51.43 2f1f s ASN 11 Cb -0.29 -2.34 0.03 0.00 -2.00 0.00 0.00 41.25 36.65 2f1f s ASN 11 CO 0.25 -1.07 0.71 -1.61 -2.94 0.00 0.00 177.10 172.43 2f1f s GLU 12 N 3.09 1.92 0.00 3.55 2.02 -1.26 -4.93 118.70 123.09 2f1f s GLU 12 Ca 0.18 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2f1f s GLU 12 Cb -0.19 0.60 0.00 0.00 0.10 0.00 0.00 34.13 34.64 2f1f s GLU 12 CO 0.12 -0.88 0.00 0.45 0.02 0.00 0.00 175.26 174.97 2f1f n SER 13 N -0.80 0.00 0.00 -0.19 2.88 -1.26 -3.24 113.62 111.01 2f1f n SER 13 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2f1f n SER 13 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2f1f n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f1f n GLY 14 N 5.00 0.00 0.05 0.46 0.00 -1.26 -4.41 105.19 105.03 2f1f n GLY 14 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2f1f n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f1f h ALA 15 N 0.00 0.04 -0.37 4.61 0.00 -1.86 1.19 119.26 122.88 2f1f h ALA 15 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2f1f h ALA 15 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2f1f h ALA 15 CO 0.00 -0.45 -0.02 1.25 0.00 0.00 0.00 179.25 180.03 2f1f h LEU 16 N 0.02 0.65 -0.64 0.00 5.85 -1.76 -2.04 115.31 117.40 2f1f h LEU 16 Ca 0.01 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2f1f h LEU 16 Cb 0.02 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2f1f h LEU 16 CO -0.00 0.82 0.37 -1.28 -0.34 0.00 0.00 178.44 178.00 2f1f h SER 17 N 0.47 0.78 -0.52 1.25 0.87 -1.69 -1.53 113.55 113.19 2f1f h SER 17 Ca 0.10 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2f1f h SER 17 Cb 0.49 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2f1f h SER 17 CO 0.02 0.63 0.30 0.03 -0.53 0.00 0.00 176.83 177.28 2f1f h ARG 18 N 0.87 0.58 0.17 2.24 3.08 0.16 0.11 114.38 121.59 2f1f h ARG 18 Ca 0.23 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2f1f h ARG 18 Cb 0.01 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2f1f h ARG 18 CO -0.04 0.38 -0.08 0.28 -1.07 0.00 0.00 179.97 179.44 2f1f h VAL 19 N 0.60 0.89 -0.33 2.04 2.07 -1.13 -2.82 116.25 117.57 2f1f h VAL 19 Ca 0.21 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2f1f h VAL 19 Cb 0.04 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2f1f h VAL 19 CO -0.11 0.07 -0.06 0.40 0.02 0.00 0.00 177.57 177.90 2f1f h ILE 20 N -0.38 1.22 -0.90 4.57 1.08 -1.18 -2.51 117.51 119.40 2f1f h ILE 20 Ca -0.02 -0.91 0.18 0.00 -0.39 0.00 0.00 64.86 63.71 2f1f h ILE 20 Cb 0.30 1.03 -0.07 0.00 -3.07 0.00 0.00 36.82 35.01 2f1f h ILE 20 CO 0.04 0.31 0.58 1.23 -0.69 0.00 0.00 178.15 179.62 2f1f h GLY 21 N 0.89 1.10 1.35 5.37 0.00 -0.91 -1.41 103.07 109.46 2f1f h GLY 21 Ca 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.19 2f1f h GLY 21 CO 0.02 0.03 0.43 1.41 0.00 0.00 0.00 176.54 178.43 2f1f h LEU 22 N 0.56 0.76 -0.03 3.11 3.38 -1.18 -1.40 115.31 120.50 2f1f h LEU 22 Ca 0.47 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 2f1f h LEU 22 Cb 0.95 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2f1f h LEU 22 CO -0.21 0.55 -0.44 -0.26 0.09 0.00 0.00 178.44 178.18 2f1f h PHE 23 N 0.89 0.49 -0.06 1.13 0.04 -1.39 -3.33 116.94 114.71 2f1f h PHE 23 Ca 0.24 -0.25 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 2f1f h PHE 23 Cb -0.10 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2f1f h PHE 23 CO 0.00 1.04 -0.69 0.66 -0.60 0.00 0.00 178.31 178.71 2f1f h SER 24 N -0.19 0.32 0.44 2.17 4.64 -1.12 -1.38 113.55 118.42 2f1f h SER 24 Ca -0.05 -0.21 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 2f1f h SER 24 Cb 1.14 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2f1f h SER 24 CO 0.09 0.92 -0.13 0.06 -0.87 0.00 0.00 176.83 176.90 2f1f h GLN 25 N 0.19 0.00 -0.08 4.77 3.07 -1.41 0.49 115.11 122.13 2f1f h GLN 25 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2f1f h GLN 25 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2f1f h GLN 25 CO 0.11 0.13 0.00 0.54 0.09 0.00 0.00 178.83 179.70 2f1f n ARG 26 N -3.59 1.66 -3.34 0.06 1.74 -1.04 -4.95 116.66 107.20 2f1f n ARG 26 Ca -0.02 -0.97 -0.24 0.00 -0.77 0.00 0.00 57.85 55.86 2f1f n ARG 26 Cb 0.26 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2f1f n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f1f n GLY 27 N 1.14 -0.52 3.72 -0.13 0.00 0.16 -4.96 105.19 104.60 2f1f n GLY 27 Ca 0.18 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 2f1f n GLY 27 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f1f s TYR 28 N -3.19 3.51 0.04 1.61 5.04 -0.55 -5.01 117.35 118.78 2f1f s TYR 28 Ca 0.44 0.89 -0.31 0.00 -2.44 0.00 0.00 57.07 55.65 2f1f s TYR 28 Cb -0.21 -2.56 -0.10 0.00 0.35 0.00 0.00 41.96 39.45 2f1f s TYR 28 CO 0.54 0.15 1.94 -1.71 -1.34 0.00 0.00 175.55 175.13 2f1f n ASN 29 N 3.74 4.04 -4.51 4.32 2.85 -1.26 -4.65 115.26 119.79 2f1f n ASN 29 Ca -0.07 0.93 -0.37 0.00 -0.11 0.00 0.00 54.58 54.96 2f1f n ASN 29 Cb 0.52 -1.51 -0.12 0.00 1.24 0.00 0.00 39.78 39.91 2f1f n ASN 29 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2f1f s ILE 30 N 4.06 4.76 -0.12 -1.44 1.01 -1.26 -3.52 121.20 124.69 2f1f s ILE 30 Ca 0.88 -0.06 -0.22 0.00 0.00 0.00 0.00 60.65 61.26 2f1f s ILE 30 Cb -0.48 -3.27 -0.26 0.00 0.01 0.00 0.00 42.46 38.46 2f1f s ILE 30 CO 0.43 0.27 0.61 -0.08 0.00 0.00 0.00 174.94 176.17 2f1f h GLU 31 N 8.31 0.15 -3.86 2.79 4.81 -0.88 -3.48 114.58 122.41 2f1f h GLU 31 Ca -0.36 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.50 2f1f h GLU 31 Cb 1.18 0.09 -0.17 0.00 0.63 0.00 0.00 28.75 30.48 2f1f h GLU 31 CO 0.57 1.12 -0.52 -1.54 -0.73 0.00 0.00 179.01 177.91 2f1f s SER 32 N -6.78 0.21 -0.11 1.04 1.04 -1.05 -5.01 113.70 103.05 2f1f s SER 32 Ca -0.20 -0.61 -0.05 0.00 0.48 0.00 0.00 55.95 55.57 2f1f s SER 32 Cb 0.02 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.43 2f1f s SER 32 CO 0.73 -0.55 0.24 -0.22 0.98 0.00 0.00 173.24 174.42 2f1f s LEU 33 N -2.33 0.38 -0.02 2.42 2.96 -1.26 -1.22 118.68 119.61 2f1f s LEU 33 Ca -0.02 0.52 0.07 0.00 -0.22 0.00 0.00 54.13 54.48 2f1f s LEU 33 Cb 0.01 0.72 -0.02 0.00 0.50 0.00 0.00 46.19 47.41 2f1f s LEU 33 CO -0.06 -0.17 -0.22 0.42 -1.32 0.00 0.00 176.35 175.00 2f1f s THR 34 N 1.31 1.76 -0.03 3.68 -4.23 -0.49 -4.78 115.64 112.87 2f1f s THR 34 Ca -0.09 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 2f1f s THR 34 Cb -0.10 -1.47 0.03 0.00 1.34 0.00 0.00 72.50 72.29 2f1f s THR 34 CO -0.09 0.50 0.01 0.54 -0.54 0.00 0.00 174.62 175.04 2f1f s VAL 35 N -0.46 0.13 0.04 2.29 0.11 -1.26 -0.10 120.40 121.15 2f1f s VAL 35 Ca 0.07 0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.22 2f1f s VAL 35 Cb -0.09 -0.24 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 2f1f s VAL 35 CO -0.00 0.14 -0.01 0.00 -3.33 0.00 0.00 175.10 171.90 2f1f s ALA 36 N 1.07 0.28 0.67 1.54 0.00 -0.60 -4.99 121.76 119.74 2f1f s ALA 36 Ca -0.09 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.80 2f1f s ALA 36 Cb -0.13 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.22 2f1f s ALA 36 CO -0.02 -0.30 1.20 -1.25 0.00 0.00 0.00 175.76 175.39 2f1f s PRO 37 N -2.93 2.55 0.49 0.00 0.04 -1.26 -1.01 135.00 132.89 2f1f s PRO 37 Ca -0.02 1.74 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2f1f s PRO 37 Cb 0.01 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.70 2f1f s PRO 37 CO -0.06 -1.52 0.31 0.25 0.04 0.00 0.00 177.00 176.02 2f1f n THR 38 N -2.23 0.00 -0.36 1.26 -2.24 -1.03 -4.74 114.28 104.93 2f1f n THR 38 Ca 0.13 -2.01 -0.01 0.00 -2.27 0.00 0.00 64.05 59.90 2f1f n THR 38 Cb 0.50 0.02 0.04 0.00 -2.10 0.00 0.00 70.33 68.79 2f1f n THR 38 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f1f n ASP 39 N -1.75 -0.61 -4.66 3.42 9.92 -1.26 -4.41 116.55 117.21 2f1f n ASP 39 Ca -0.05 1.66 -0.43 0.00 -0.53 0.00 0.00 54.79 55.44 2f1f n ASP 39 Cb 0.57 -0.38 -0.02 0.00 -0.64 0.00 0.00 41.12 40.64 2f1f n ASP 39 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f1f s ASP 40 N -5.34 6.84 0.13 -2.24 -1.08 -1.26 -4.90 116.67 108.82 2f1f s ASP 40 Ca -0.13 1.78 0.11 0.00 -0.52 0.00 0.00 52.55 53.79 2f1f s ASP 40 Cb 0.20 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.69 2f1f s ASP 40 CO 0.68 -0.84 1.35 -0.81 0.52 0.00 0.00 175.17 176.07 2f1f n PRO 41 N 6.81 0.07 0.00 4.34 -0.04 -1.26 -1.74 135.00 143.18 2f1f n PRO 41 Ca 0.15 0.51 0.10 0.00 -0.04 0.00 0.00 63.50 64.21 2f1f n PRO 41 Cb 0.44 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 2f1f n PRO 41 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2f1f n THR 42 N -1.83 0.00 -5.24 0.52 5.66 -1.26 -4.96 114.28 107.17 2f1f n THR 42 Ca 0.00 -0.10 -0.30 0.00 -3.05 0.00 0.00 64.05 60.60 2f1f n THR 42 Cb 0.06 1.09 -0.16 0.00 -1.55 0.00 0.00 70.33 69.76 2f1f n THR 42 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2f1f s LEU 43 N -2.79 2.05 0.18 1.09 1.43 -0.71 -0.94 118.68 118.98 2f1f s LEU 43 Ca 0.11 -0.45 0.10 0.00 -1.03 0.00 0.00 54.13 52.86 2f1f s LEU 43 Cb 0.16 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2f1f s LEU 43 CO 0.75 0.30 -0.16 -0.44 0.23 0.00 0.00 176.35 177.02 2f1f s SER 44 N -0.54 3.89 -0.15 2.29 0.01 0.25 -2.47 113.70 116.98 2f1f s SER 44 Ca 0.08 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2f1f s SER 44 Cb -0.10 -0.52 -0.00 0.00 0.21 0.00 0.00 66.02 65.61 2f1f s SER 44 CO -0.01 0.12 -0.15 -0.60 0.41 0.00 0.00 173.24 173.02 2f1f s ARG 45 N -2.68 3.25 -0.02 12.44 3.52 -0.18 -1.09 118.95 134.20 2f1f s ARG 45 Ca 0.22 -0.74 0.03 0.00 -0.13 0.00 0.00 55.73 55.12 2f1f s ARG 45 Cb -0.09 -2.63 -0.03 0.00 -1.56 0.00 0.00 34.95 30.64 2f1f s ARG 45 CO 0.12 0.05 -0.11 1.41 -0.81 0.00 0.00 175.30 175.96 2f1f s MET 46 N 0.75 2.50 -0.10 5.12 -2.45 0.46 -1.55 119.30 124.03 2f1f s MET 46 Ca -0.06 -0.72 0.01 0.00 -1.25 0.00 0.00 55.69 53.67 2f1f s MET 46 Cb -0.15 -2.43 0.02 0.00 1.25 0.00 0.00 34.83 33.51 2f1f s MET 46 CO 0.01 0.61 -0.12 0.99 1.05 0.00 0.00 175.02 177.57 2f1f s THR 47 N -0.87 1.22 -0.06 10.11 2.01 0.85 -0.20 115.64 128.70 2f1f s THR 47 Ca 0.14 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.73 2f1f s THR 47 Cb -0.11 -1.15 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2f1f s THR 47 CO 0.04 0.39 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.60 2f1f s ILE 48 N 1.14 2.00 -0.16 1.82 2.07 0.05 -1.40 121.20 126.72 2f1f s ILE 48 Ca -0.05 -1.03 0.01 0.00 -1.41 0.00 0.00 60.65 58.17 2f1f s ILE 48 Cb -0.14 -1.70 0.01 0.00 0.13 0.00 0.00 42.46 40.76 2f1f s ILE 48 CO -0.02 0.56 -0.18 -1.58 -1.91 0.00 0.00 174.94 171.80 2f1f s GLN 49 N -0.11 3.10 0.06 3.50 0.74 -0.36 -0.93 119.66 125.67 2f1f s GLN 49 Ca -0.05 -0.80 0.05 0.00 0.05 0.00 0.00 55.36 54.61 2f1f s GLN 49 Cb -0.14 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 2f1f s GLN 49 CO 0.04 -0.07 -0.14 0.95 -0.55 0.00 0.00 175.29 175.53 2f1f s THR 50 N 0.98 1.08 -0.29 -0.34 -4.23 -0.14 -0.12 115.64 112.57 2f1f s THR 50 Ca -0.03 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.19 2f1f s THR 50 Cb -0.15 -1.03 0.02 0.00 1.34 0.00 0.00 72.50 72.69 2f1f s THR 50 CO -0.04 -0.20 0.04 -0.69 -0.54 0.00 0.00 174.62 173.19 2f1f s VAL 51 N -1.21 3.53 0.30 2.29 1.01 -1.23 -1.12 120.40 123.96 2f1f s VAL 51 Ca -0.02 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2f1f s VAL 51 Cb -0.10 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 2f1f s VAL 51 CO 0.02 0.03 0.17 -0.83 0.00 0.00 0.00 175.10 174.49 2f1f s GLY 52 N 1.40 2.03 0.00 4.51 0.00 -0.91 -4.42 107.32 109.93 2f1f s GLY 52 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 44.72 42.94 2f1f s GLY 52 CO 0.00 -1.56 0.00 1.22 0.00 0.00 0.00 173.10 172.77 2f1f n ASP 53 N -0.93 -1.36 0.00 1.64 9.92 -1.26 0.91 116.55 125.46 2f1f n ASP 53 Ca 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2f1f n ASP 53 Cb 0.65 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.74 2f1f n ASP 53 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2f1f n GLU 54 N -1.67 0.00 0.04 -1.24 -0.58 -1.26 -0.88 120.64 115.05 2f1f n GLU 54 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2f1f n GLU 54 Cb 0.24 0.00 0.13 0.00 -0.57 0.00 0.00 31.44 31.24 2f1f n GLU 54 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2f1f n LYS 55 N 0.00 0.25 -0.32 3.49 2.85 -1.26 -3.39 118.16 119.78 2f1f n LYS 55 Ca 0.00 0.05 -0.04 0.00 -1.05 0.00 0.00 58.31 57.26 2f1f n LYS 55 Cb 0.00 -1.63 0.08 0.00 -0.65 0.00 0.00 35.03 32.83 2f1f n LYS 55 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2f1f h VAL 56 N 0.00 1.26 -0.49 0.58 2.07 -1.45 -1.95 116.25 116.27 2f1f h VAL 56 Ca 0.00 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2f1f h VAL 56 Cb 0.71 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2f1f h VAL 56 CO 0.00 0.31 0.33 0.25 0.02 0.00 0.00 177.57 178.48 2f1f h LEU 57 N 1.24 0.31 -0.39 2.57 7.12 -1.53 -1.41 115.31 123.22 2f1f h LEU 57 Ca 0.30 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.20 2f1f h LEU 57 Cb 0.08 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.14 2f1f h LEU 57 CO -0.04 0.19 -0.23 -0.33 -0.13 0.00 0.00 178.44 177.90 2f1f h GLU 58 N 0.35 0.85 -0.59 1.25 4.39 -1.50 -0.78 114.58 118.54 2f1f h GLU 58 Ca 0.22 -0.39 -0.08 0.00 0.34 0.00 0.00 59.36 59.45 2f1f h GLU 58 Cb 0.42 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2f1f h GLU 58 CO -0.05 1.03 0.06 1.96 -1.16 0.00 0.00 179.01 180.84 2f1f h GLN 59 N 0.66 0.98 -0.49 2.33 4.20 -1.25 -1.73 115.11 119.80 2f1f h GLN 59 Ca 0.08 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 2f1f h GLN 59 Cb 0.79 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 2f1f h GLN 59 CO 0.07 0.93 0.29 0.82 -0.67 0.00 0.00 178.83 180.26 2f1f h ILE 60 N 0.91 1.16 -0.26 2.54 2.04 -1.06 -2.74 117.51 120.10 2f1f h ILE 60 Ca 0.18 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 2f1f h ILE 60 Cb 0.45 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2f1f h ILE 60 CO 0.02 0.17 -0.15 -0.08 0.00 0.00 0.00 178.15 178.10 2f1f h GLU 61 N 0.66 0.56 -0.33 2.37 4.81 -0.90 0.85 114.58 122.60 2f1f h GLU 61 Ca 0.18 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2f1f h GLU 61 Cb 0.02 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2f1f h GLU 61 CO -0.03 0.83 0.22 0.87 -0.73 0.00 0.00 179.01 180.17 2f1f h LYS 62 N 0.29 0.42 -0.17 1.92 1.57 -1.42 -1.34 116.57 117.84 2f1f h LYS 62 Ca 0.05 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 2f1f h LYS 62 Cb 0.67 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2f1f h LYS 62 CO 0.04 0.28 -0.33 1.96 -0.57 0.00 0.00 179.45 180.83 2f1f h GLN 63 N 0.43 0.35 -0.47 3.15 4.20 -1.07 -2.82 115.11 118.88 2f1f h GLN 63 Ca 0.12 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2f1f h GLN 63 Cb -0.02 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2f1f h GLN 63 CO -0.03 0.65 0.27 -0.07 -0.67 0.00 0.00 178.83 178.98 2f1f h LEU 64 N 0.31 0.58 -2.73 1.46 3.38 0.24 -2.46 115.31 116.08 2f1f h LEU 64 Ca 0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2f1f h LEU 64 Cb 0.73 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 2f1f h LEU 64 CO 0.06 0.49 -0.00 0.45 0.09 0.00 0.00 178.44 179.52 2f1f h HIS 65 N 0.62 0.00 0.00 1.13 3.86 -1.13 -1.94 115.15 117.70 2f1f h HIS 65 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 2f1f h HIS 65 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 2f1f h HIS 65 CO -0.02 0.00 -0.06 1.63 0.86 0.00 0.00 177.93 180.34 2f1f n LYS 66 N -3.43 0.26 -2.51 2.45 5.02 -0.93 -4.86 118.16 114.14 2f1f n LYS 66 Ca -0.03 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 2f1f n LYS 66 Cb 0.08 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 2f1f n LYS 66 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f1f s LEU 67 N -4.45 4.36 0.43 -0.35 1.43 -0.73 -4.92 118.68 114.45 2f1f s LEU 67 Ca 0.10 1.89 0.11 0.00 -1.03 0.00 0.00 54.13 55.20 2f1f s LEU 67 Cb 0.13 -3.57 0.94 0.00 0.03 0.00 0.00 46.19 43.71 2f1f s LEU 67 CO 0.61 -0.42 2.01 0.58 0.23 0.00 0.00 176.35 179.36 2f1f h VAL 68 N 4.64 1.11 -0.01 -1.59 2.07 -1.89 -2.63 116.25 117.96 2f1f h VAL 68 Ca -0.41 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2f1f h VAL 68 Cb 1.21 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2f1f h VAL 68 CO 0.80 0.15 -0.06 0.47 0.02 0.00 0.00 177.57 178.95 2f1f n ASP 69 N -4.38 1.03 -4.68 0.57 8.00 -1.26 -4.80 116.55 111.02 2f1f n ASP 69 Ca -0.01 -1.18 -0.38 0.00 0.71 0.00 0.00 54.79 53.93 2f1f n ASP 69 Cb 0.18 0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 41.22 2f1f n ASP 69 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f1f s VAL 70 N -2.15 5.18 -0.17 2.53 1.01 -0.99 -1.50 120.40 124.30 2f1f s VAL 70 Ca 0.36 0.81 -0.06 0.00 0.00 0.00 0.00 61.98 63.09 2f1f s VAL 70 Cb 0.21 -3.77 -0.23 0.00 0.00 0.00 0.00 36.38 32.59 2f1f s VAL 70 CO 0.39 0.26 0.17 0.18 0.00 0.00 0.00 175.10 176.11 2f1f n LEU 71 N 4.29 2.63 -3.70 3.92 4.77 0.48 -4.89 117.00 124.50 2f1f n LEU 71 Ca -0.07 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.92 2f1f n LEU 71 Cb 0.51 -1.04 -0.07 0.00 -2.33 0.00 0.00 43.42 40.49 2f1f n LEU 71 CO 0.41 0.82 0.11 -0.13 -1.33 0.00 0.00 177.39 177.26 2f1f s ARG 72 N -2.53 0.85 -0.02 3.23 0.52 -1.17 -4.99 118.95 114.84 2f1f s ARG 72 Ca -0.27 -0.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.60 2f1f s ARG 72 Cb 0.07 0.38 0.02 0.00 0.52 0.00 0.00 34.95 35.94 2f1f s ARG 72 CO 0.70 -0.28 -0.00 0.08 0.02 0.00 0.00 175.30 175.82 2f1f s VAL 73 N -2.23 0.14 0.01 3.52 1.01 -1.26 -1.00 120.40 120.60 2f1f s VAL 73 Ca -0.07 0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2f1f s VAL 73 Cb -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 2f1f s VAL 73 CO -0.01 0.11 -0.03 -0.44 0.00 0.00 0.00 175.10 174.73 2f1f s SER 74 N 0.76 0.30 -0.21 3.32 0.01 0.71 -4.98 113.70 113.61 2f1f s SER 74 Ca -0.07 -0.23 -0.20 0.00 1.31 0.00 0.00 55.95 56.75 2f1f s SER 74 Cb -0.10 0.02 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 2f1f s SER 74 CO -0.01 -0.10 0.62 -0.70 0.41 0.00 0.00 173.24 173.46 2f1f s GLU 75 N -0.64 4.19 0.08 12.44 2.12 -1.26 0.10 118.70 135.74 2f1f s GLU 75 Ca -0.05 0.59 -0.16 0.00 0.36 0.00 0.00 54.97 55.70 2f1f s GLU 75 Cb -0.04 -3.59 -0.11 0.00 0.26 0.00 0.00 34.13 30.65 2f1f s GLU 75 CO -0.00 -0.26 1.39 -0.07 -0.54 0.00 0.00 175.26 175.78 2f1f h LEU 76 N 8.27 0.67 -3.79 2.70 3.38 -1.58 -3.28 115.31 121.68 2f1f h LEU 76 Ca -0.31 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 2f1f h LEU 76 Cb 1.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2f1f h LEU 76 CO 0.77 1.03 0.03 0.61 0.09 0.00 0.00 178.44 180.96 2f1f n GLY 77 N 0.23 1.32 0.00 0.83 0.00 -1.26 -1.58 105.19 104.72 2f1f n GLY 77 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2f1f n GLY 77 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f1f n GLN 78 N 1.97 0.63 -2.96 1.61 6.02 -1.24 -5.02 117.38 118.39 2f1f n GLN 78 Ca 0.02 -0.27 -0.18 0.00 -0.01 0.00 0.00 57.00 56.56 2f1f n GLN 78 Cb 0.21 -0.73 0.03 0.00 1.02 0.00 0.00 30.24 30.77 2f1f n GLN 78 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2f1f s GLY 79 N -0.17 1.88 -0.97 1.08 0.00 -0.62 -4.99 107.32 103.53 2f1f s GLY 79 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 44.72 42.85 2f1f s GLY 79 CO 0.00 -1.48 0.68 0.00 0.00 0.00 0.00 173.10 172.30 2f1f n ALA 80 N -2.03 -2.67 -3.18 3.20 0.00 -1.26 -5.03 120.51 109.54 2f1f n ALA 80 Ca 0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 2f1f n ALA 80 Cb 0.60 -2.05 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 2f1f n ALA 80 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2f1f s HIS 81 N -3.22 -0.08 -0.04 0.00 -0.00 -1.26 -1.67 115.29 109.01 2f1f s HIS 81 Ca 0.22 -0.25 0.05 0.00 -0.00 0.00 0.00 55.06 55.08 2f1f s HIS 81 Cb -0.10 0.32 -0.02 0.00 -0.00 0.00 0.00 32.58 32.77 2f1f s HIS 81 CO 0.88 -0.85 -0.18 0.14 -0.00 0.00 0.00 174.74 174.73 2f1f s VAL 82 N -3.87 2.70 -0.03 -5.38 -7.23 0.31 -4.74 120.40 102.15 2f1f s VAL 82 Ca 0.09 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.42 2f1f s VAL 82 Cb 0.00 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.93 2f1f s VAL 82 CO -0.04 0.58 -0.05 -1.83 -0.31 0.00 0.00 175.10 173.44 2f1f s GLU 83 N -0.61 0.78 0.06 4.82 -1.05 -1.26 -1.63 118.70 119.81 2f1f s GLU 83 Ca 0.09 -0.16 -0.01 0.00 -0.15 0.00 0.00 54.97 54.74 2f1f s GLU 83 Cb -0.11 -0.77 -0.04 0.00 -0.44 0.00 0.00 34.13 32.77 2f1f s GLU 83 CO 0.00 -0.01 -0.02 1.03 0.95 0.00 0.00 175.26 177.22 2f1f s ARG 84 N 0.58 0.66 0.06 -4.83 1.81 -0.08 -4.31 118.95 112.84 2f1f s ARG 84 Ca -0.08 -1.25 -0.07 0.00 -1.72 0.00 0.00 55.73 52.61 2f1f s ARG 84 Cb -0.11 0.19 -0.01 0.00 -0.45 0.00 0.00 34.95 34.57 2f1f s ARG 84 CO 0.00 -0.12 0.13 -2.00 -0.68 0.00 0.00 175.30 172.63 2f1f s GLU 85 N -3.93 0.72 0.06 3.54 2.12 0.28 -0.75 118.70 120.73 2f1f s GLU 85 Ca 0.09 -0.90 0.08 0.00 0.36 0.00 0.00 54.97 54.61 2f1f s GLU 85 Cb 0.08 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 2f1f s GLU 85 CO -0.08 -0.20 -0.23 -1.50 -0.54 0.00 0.00 175.26 172.71 2f1f s ILE 86 N -3.37 1.86 0.02 -3.70 2.07 -1.26 -1.43 121.20 115.39 2f1f s ILE 86 Ca 0.01 -1.33 0.02 0.00 -1.41 0.00 0.00 60.65 57.94 2f1f s ILE 86 Cb 0.03 -1.62 -0.01 0.00 0.13 0.00 0.00 42.46 40.99 2f1f s ILE 86 CO -0.08 0.22 -0.07 -0.32 -1.91 0.00 0.00 174.94 172.78 2f1f s MET 87 N -1.33 0.49 -0.22 3.50 -2.45 -0.16 -0.29 119.30 118.84 2f1f s MET 87 Ca 0.09 -0.47 -0.04 0.00 -1.25 0.00 0.00 55.69 54.02 2f1f s MET 87 Cb -0.09 -0.37 -0.01 0.00 1.25 0.00 0.00 34.83 35.61 2f1f s MET 87 CO 0.02 0.09 -0.04 -0.51 1.05 0.00 0.00 175.02 175.63 2f1f s LEU 88 N -0.84 2.95 -0.14 4.11 1.43 0.14 -1.25 118.68 125.07 2f1f s LEU 88 Ca -0.04 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 2f1f s LEU 88 Cb -0.06 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2f1f s LEU 88 CO 0.00 -0.01 -0.13 0.54 0.23 0.00 0.00 176.35 176.98 2f1f s VAL 89 N 1.40 1.47 -0.20 -1.59 0.11 -0.05 -0.40 120.40 121.14 2f1f s VAL 89 Ca 0.05 -0.58 -0.12 0.00 -2.93 0.00 0.00 61.98 58.40 2f1f s VAL 89 Cb -0.14 -1.39 -0.05 0.00 -1.53 0.00 0.00 36.38 33.27 2f1f s VAL 89 CO -0.02 0.44 0.24 -0.75 -3.33 0.00 0.00 175.10 171.68 2f1f s LYS 90 N 1.47 4.19 -0.04 1.54 2.20 0.08 -0.22 119.74 128.95 2f1f s LYS 90 Ca 0.04 -0.05 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 2f1f s LYS 90 Cb -0.13 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.73 2f1f s LYS 90 CO -0.09 0.17 -0.08 0.42 -0.36 0.00 0.00 175.35 175.41 2f1f s ILE 91 N 0.71 0.75 0.03 5.43 1.01 0.30 -0.31 121.20 129.13 2f1f s ILE 91 Ca 0.13 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 2f1f s ILE 91 Cb -0.13 -0.70 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 2f1f s ILE 91 CO 0.03 0.25 1.53 -1.10 0.00 0.00 0.00 174.94 175.66 2f1f s GLN 92 N 0.51 4.24 -0.38 2.79 -1.52 -0.06 -1.54 119.66 123.71 2f1f s GLN 92 Ca -0.08 2.15 0.02 0.00 -1.95 0.00 0.00 55.36 55.50 2f1f s GLN 92 Cb -0.12 -3.60 0.15 0.00 -0.22 0.00 0.00 33.01 29.22 2f1f s GLN 92 CO 0.01 -0.66 0.28 0.00 -0.25 0.00 0.00 175.29 174.66 2f1f s ALA 93 N 2.59 0.96 0.03 6.09 0.00 0.43 -3.89 121.76 127.96 2f1f s ALA 93 Ca 0.69 -2.00 0.04 0.00 0.00 0.00 0.00 51.96 50.69 2f1f s ALA 93 Cb -0.35 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.10 2f1f s ALA 93 CO 0.29 -2.06 -0.12 -1.12 0.00 0.00 0.00 175.76 172.75 2f1f s SER 94 N 0.72 1.35 0.69 0.00 0.01 -1.26 -4.13 113.70 111.09 2f1f s SER 94 Ca 0.24 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2f1f s SER 94 Cb -0.12 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2f1f s SER 94 CO -0.07 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2f1f n GLY 95 N 1.98 2.92 0.27 3.44 0.00 -1.26 -1.83 105.19 110.72 2f1f n GLY 95 Ca -0.18 0.07 0.06 0.00 0.00 0.00 0.00 46.02 45.97 2f1f n GLY 95 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2f1f h TYR 96 N 0.00 0.30 -0.15 1.61 3.20 -1.99 -1.66 116.97 118.29 2f1f h TYR 96 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2f1f h TYR 96 Cb 0.00 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2f1f h TYR 96 CO 0.00 -0.09 0.06 0.78 -1.64 0.00 0.00 178.16 177.27 2f1f h GLY 97 N 0.28 0.22 0.83 1.82 0.00 -1.64 -0.97 103.07 103.61 2f1f h GLY 97 Ca 0.43 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 2f1f h GLY 97 CO -0.52 0.09 -0.08 -0.09 0.00 0.00 0.00 176.54 175.94 2f1f h ARG 98 N 0.21 0.46 -0.19 4.80 2.43 -1.06 0.23 114.38 121.26 2f1f h ARG 98 Ca 0.05 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2f1f h ARG 98 Cb 0.05 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2f1f h ARG 98 CO -0.01 0.71 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.59 2f1f h ASP 99 N 0.18 -0.45 -0.65 -3.80 5.19 -1.43 -1.64 116.42 113.82 2f1f h ASP 99 Ca 0.05 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.54 2f1f h ASP 99 Cb 0.56 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.27 2f1f h ASP 99 CO 0.03 -0.18 0.32 -0.08 -3.12 0.00 0.00 179.24 176.21 2f1f h GLU 100 N -0.15 0.93 -0.16 3.56 4.57 -1.08 -0.74 114.58 121.52 2f1f h GLU 100 Ca 0.11 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2f1f h GLU 100 Cb 0.31 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2f1f h GLU 100 CO -0.27 0.74 0.04 0.28 -1.18 0.00 0.00 179.01 178.61 2f1f h VAL 101 N 0.90 1.20 -0.35 0.32 2.07 -0.77 -0.54 116.25 119.07 2f1f h VAL 101 Ca 0.22 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.16 2f1f h VAL 101 Cb 0.11 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2f1f h VAL 101 CO -0.03 0.19 0.10 0.50 0.02 0.00 0.00 177.57 178.35 2f1f h LYS 102 N 0.06 0.23 -0.45 1.57 1.63 -1.11 -0.98 116.57 117.53 2f1f h LYS 102 Ca 0.05 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2f1f h LYS 102 Cb 0.26 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2f1f h LYS 102 CO 0.00 0.15 0.30 -0.09 -3.45 0.00 0.00 179.45 176.36 2f1f h ARG 103 N 0.24 0.59 -0.10 1.90 2.43 -0.99 -1.72 114.38 116.74 2f1f h ARG 103 Ca 0.16 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2f1f h ARG 103 Cb 0.15 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2f1f h ARG 103 CO -0.18 0.40 -0.53 -0.91 -1.51 0.00 0.00 179.97 177.23 2f1f h ASN 104 N 0.61 0.30 -0.54 -3.80 4.21 -0.96 -1.19 115.58 114.21 2f1f h ASN 104 Ca 0.16 -0.15 0.01 0.00 1.21 0.00 0.00 56.30 57.53 2f1f h ASN 104 Cb -0.07 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.02 2f1f h ASN 104 CO -0.04 0.77 0.35 0.74 -1.29 0.00 0.00 177.43 177.97 2f1f h THR 105 N 0.21 1.13 0.02 2.81 2.02 -0.96 -1.18 112.91 116.96 2f1f h THR 105 Ca 0.01 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2f1f h THR 105 Cb 1.00 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2f1f h THR 105 CO 0.08 0.13 -0.01 -0.33 0.37 0.00 0.00 175.52 175.77 2f1f h GLU 106 N 0.72 -0.02 -0.49 6.66 5.08 -0.87 -0.68 114.58 124.97 2f1f h GLU 106 Ca 0.20 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 2f1f h GLU 106 Cb -0.07 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.13 2f1f h GLU 106 CO -0.05 -0.01 0.18 0.82 -1.00 0.00 0.00 179.01 178.96 2f1f h ILE 107 N -0.03 0.85 -0.02 3.13 2.04 -1.05 -1.95 117.51 120.47 2f1f h ILE 107 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2f1f h ILE 107 Cb 0.03 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2f1f h ILE 107 CO 0.00 0.07 0.00 0.49 0.00 0.00 0.00 178.15 178.71 2f1f n PHE 108 N -4.99 0.02 -3.67 1.37 3.72 -0.46 -4.92 117.46 108.53 2f1f n PHE 108 Ca 0.05 -0.01 -0.25 0.00 -0.05 0.00 0.00 57.45 57.19 2f1f n PHE 108 Cb 0.19 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.79 2f1f n PHE 108 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2f1f n ARG 109 N -0.41 -7.12 -0.89 -1.08 1.74 -0.67 -4.96 116.66 103.27 2f1f n ARG 109 Ca 0.20 0.76 -0.05 0.00 -0.77 0.00 0.00 57.85 57.99 2f1f n ARG 109 Cb 0.22 -5.76 0.03 0.00 -1.02 0.00 0.00 32.46 25.93 2f1f n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f1f n GLY 110 N -1.84 0.33 3.12 -0.13 0.00 -0.35 -4.83 105.19 101.50 2f1f n GLY 110 Ca -0.02 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 2f1f n GLY 110 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2f1f s GLN 111 N -3.08 0.34 -0.07 1.61 -2.07 -0.28 -4.72 119.66 111.38 2f1f s GLN 111 Ca 0.14 0.17 -0.24 0.00 -1.82 0.00 0.00 55.36 53.61 2f1f s GLN 111 Cb -0.01 0.16 -0.03 0.00 -1.09 0.00 0.00 33.01 32.04 2f1f s GLN 111 CO 0.10 -0.06 0.74 0.42 -1.32 0.00 0.00 175.29 175.17 2f1f s ILE 112 N -0.23 5.01 -0.25 3.63 1.01 -1.26 -0.37 121.20 128.74 2f1f s ILE 112 Ca -0.03 1.53 0.03 0.00 0.00 0.00 0.00 60.65 62.17 2f1f s ILE 112 Cb -0.03 -4.08 -0.00 0.00 0.01 0.00 0.00 42.46 38.36 2f1f s ILE 112 CO 0.01 0.22 0.35 2.30 0.00 0.00 0.00 174.94 177.82 2f1f n ILE 113 N 3.91 0.00 -3.69 2.92 -5.35 0.10 -4.97 119.36 112.27 2f1f n ILE 113 Ca 0.00 -0.47 -0.14 0.00 -0.27 0.00 0.00 62.75 61.87 2f1f n ILE 113 Cb 0.51 1.03 -0.09 0.00 -1.74 0.00 0.00 39.64 39.35 2f1f n ILE 113 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2f1f s ASP 114 N -0.75 -0.50 -0.03 7.28 2.15 -1.22 -4.99 116.67 118.62 2f1f s ASP 114 Ca 0.02 0.88 -0.01 0.00 0.43 0.00 0.00 52.55 53.87 2f1f s ASP 114 Cb 0.02 0.90 0.03 0.00 -0.30 0.00 0.00 42.92 43.57 2f1f s ASP 114 CO 0.07 -0.25 0.05 -0.69 -0.17 0.00 0.00 175.17 174.18 2f1f s VAL 115 N -0.07 -0.04 0.33 1.11 1.01 -1.26 -1.43 120.40 120.05 2f1f s VAL 115 Ca -0.03 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.15 2f1f s VAL 115 Cb -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.18 2f1f s VAL 115 CO 0.02 0.07 0.06 0.42 0.00 0.00 0.00 175.10 175.67 2f1f s THR 116 N 0.85 1.19 -0.64 3.92 -4.23 -0.39 -5.01 115.64 111.34 2f1f s THR 116 Ca -0.07 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.55 2f1f s THR 116 Cb -0.10 -2.78 0.11 0.00 1.34 0.00 0.00 72.50 71.07 2f1f s THR 116 CO -0.03 0.00 1.35 -2.65 -0.54 0.00 0.00 174.62 172.75 2f1f n PRO 117 N -0.71 0.07 0.00 3.99 -0.02 -1.26 -3.01 135.00 134.06 2f1f n PRO 117 Ca -0.03 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2f1f n PRO 117 Cb 0.67 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2f1f n PRO 117 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2f1f n SER 118 N -1.86 1.06 -3.88 2.55 3.41 -1.26 -4.82 113.62 108.83 2f1f n SER 118 Ca -0.00 -1.40 -0.13 0.00 -0.26 0.00 0.00 58.87 57.09 2f1f n SER 118 Cb 0.04 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.85 2f1f n SER 118 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2f1f s LEU 119 N -0.40 1.96 0.02 1.04 1.43 -1.16 -0.43 118.68 121.13 2f1f s LEU 119 Ca 0.00 -0.01 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2f1f s LEU 119 Cb 0.00 -0.04 -0.02 0.00 0.03 0.00 0.00 46.19 46.16 2f1f s LEU 119 CO 0.00 0.00 -0.25 -0.31 0.23 0.00 0.00 176.35 176.02 2f1f s TYR 120 N 0.04 2.25 -0.21 0.29 2.02 -0.59 -1.26 117.35 119.89 2f1f s TYR 120 Ca -0.00 -0.42 -0.04 0.00 -0.37 0.00 0.00 57.07 56.24 2f1f s TYR 120 Cb -0.01 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.14 2f1f s TYR 120 CO -0.00 0.05 -0.02 0.99 -1.57 0.00 0.00 175.55 174.99 2f1f s THR 121 N -0.71 3.61 -0.14 -0.71 2.01 -0.51 -0.54 115.64 118.66 2f1f s THR 121 Ca 0.11 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 2f1f s THR 121 Cb -0.10 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2f1f s THR 121 CO 0.01 0.42 0.09 -0.69 -0.69 0.00 0.00 174.62 173.76 2f1f s VAL 122 N 1.32 5.11 -0.21 3.82 1.01 0.70 -0.72 120.40 131.43 2f1f s VAL 122 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2f1f s VAL 122 Cb -0.14 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2f1f s VAL 122 CO -0.01 0.56 0.05 -1.58 0.00 0.00 0.00 175.10 174.13 2f1f s GLN 123 N -0.55 3.79 -0.04 2.72 0.74 0.50 -0.87 119.66 125.94 2f1f s GLN 123 Ca 0.11 -0.43 0.01 0.00 0.05 0.00 0.00 55.36 55.10 2f1f s GLN 123 Cb -0.12 -3.22 0.02 0.00 1.10 0.00 0.00 33.01 30.80 2f1f s GLN 123 CO 0.02 0.07 -0.02 -1.17 -0.55 0.00 0.00 175.29 173.64 2f1f s LEU 124 N 0.92 1.20 0.12 3.68 2.96 -0.38 -1.12 118.68 126.05 2f1f s LEU 124 Ca 0.03 -0.08 0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2f1f s LEU 124 Cb -0.14 -0.34 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 2f1f s LEU 124 CO 0.02 -0.09 -0.19 0.00 -1.32 0.00 0.00 176.35 174.78 2f1f s ALA 125 N 1.04 2.66 0.00 5.97 0.00 -1.26 -0.98 121.76 129.18 2f1f s ALA 125 Ca -0.09 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.50 2f1f s ALA 125 Cb -0.14 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2f1f s ALA 125 CO -0.01 0.58 0.00 0.41 0.00 0.00 0.00 175.76 176.74 2f1f n GLY 126 N 0.78 -1.53 3.66 0.00 0.00 -0.51 -4.99 105.19 102.60 2f1f n GLY 126 Ca -0.16 -1.15 -0.30 0.00 0.00 0.00 0.00 46.02 44.41 2f1f n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f1f s THR 127 N -2.85 2.39 0.25 2.61 -4.23 -1.26 -0.56 115.64 112.00 2f1f s THR 127 Ca 0.00 0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.60 2f1f s THR 127 Cb 0.00 -2.33 0.25 0.00 1.34 0.00 0.00 72.50 71.76 2f1f s THR 127 CO 0.00 -0.17 1.88 0.28 -0.54 0.00 0.00 174.62 176.08 2f1f h SER 128 N -1.83 1.00 -0.60 3.99 0.02 -1.92 -1.71 113.55 112.51 2f1f h SER 128 Ca -0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2f1f h SER 128 Cb 1.28 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 2f1f h SER 128 CO 0.47 0.66 0.33 1.23 -1.14 0.00 0.00 176.83 178.39 2f1f h GLY 129 N 1.15 0.92 0.91 -3.77 0.00 -1.97 -0.86 103.07 99.44 2f1f h GLY 129 Ca 0.40 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2f1f h GLY 129 CO -0.15 0.39 0.10 1.70 0.00 0.00 0.00 176.54 178.58 2f1f h LYS 130 N 0.87 0.44 -0.56 4.80 1.63 -1.68 -0.72 116.57 121.35 2f1f h LYS 130 Ca 0.22 -0.09 -0.06 0.00 -0.85 0.00 0.00 60.65 59.88 2f1f h LYS 130 Cb 0.04 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 2f1f h LYS 130 CO -0.03 0.47 0.12 -0.07 -3.45 0.00 0.00 179.45 176.49 2f1f h LEU 131 N 0.31 0.86 -0.38 5.20 4.07 -1.21 -0.83 115.31 123.33 2f1f h LEU 131 Ca 0.09 -0.24 0.01 0.00 0.08 0.00 0.00 57.88 57.82 2f1f h LEU 131 Cb 0.21 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 2f1f h LEU 131 CO -0.01 0.89 0.23 0.44 -1.08 0.00 0.00 178.44 178.91 2f1f h ASP 132 N 0.80 0.39 -0.59 -0.43 3.32 -1.08 -2.03 116.42 116.80 2f1f h ASP 132 Ca 0.17 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2f1f h ASP 132 Cb 0.37 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2f1f h ASP 132 CO 0.01 0.28 0.27 0.00 -1.72 0.00 0.00 179.24 178.08 2f1f h ALA 133 N 1.16 1.31 -0.18 3.45 0.00 -0.72 -1.43 119.26 122.85 2f1f h ALA 133 Ca 0.15 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f1f h ALA 133 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2f1f h ALA 133 CO -0.06 0.52 0.11 0.35 0.00 0.00 0.00 179.25 180.17 2f1f h PHE 134 N 0.88 0.24 -0.65 0.00 3.57 -0.80 -1.45 116.94 118.75 2f1f h PHE 134 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2f1f h PHE 134 Cb 0.13 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2f1f h PHE 134 CO 0.01 0.21 0.25 -0.07 -2.23 0.00 0.00 178.31 176.48 2f1f h LEU 135 N 0.20 0.90 -1.35 0.59 3.38 -1.13 -2.66 115.31 115.24 2f1f h LEU 135 Ca 0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 2f1f h LEU 135 Cb 0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2f1f h LEU 135 CO -0.01 0.84 0.21 0.00 0.09 0.00 0.00 178.44 179.57 2f1f h ALA 136 N 1.10 1.50 0.00 1.53 0.00 -1.11 -0.73 119.26 121.55 2f1f h ALA 136 Ca 0.21 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2f1f h ALA 136 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f1f h ALA 136 CO -0.02 0.40 -0.29 0.66 0.00 0.00 0.00 179.25 180.00 2f1f h SER 137 N 0.66 0.00 0.00 0.00 4.64 -0.92 -3.36 113.55 114.57 2f1f h SER 137 Ca 0.16 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2f1f h SER 137 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2f1f h SER 137 CO -0.02 0.29 -1.30 0.00 -0.87 0.00 0.00 176.83 174.93 2f1f n ILE 138 N -3.36 0.07 0.26 0.95 0.13 -1.01 -4.77 119.36 111.63 2f1f n ILE 138 Ca 0.01 -0.16 0.10 0.00 -1.10 0.00 0.00 62.75 61.60 2f1f n ILE 138 Cb 0.51 0.14 0.70 0.00 -0.84 0.00 0.00 39.64 40.14 2f1f n ILE 138 CO 0.00 0.00 0.00 0.08 2.80 0.00 0.00 176.55 179.43 2f1f h ARG 139 N 0.00 0.00 -0.01 9.51 0.11 -1.28 -0.69 114.38 122.02 2f1f h ARG 139 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2f1f h ARG 139 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2f1f h ARG 139 CO 0.00 0.09 -0.25 -0.25 0.10 0.00 0.00 179.97 179.67 2f1f n ASP 140 N -4.02 0.99 -0.07 0.08 8.00 -1.26 -4.37 116.55 115.90 2f1f n ASP 140 Ca -0.02 -0.87 -0.09 0.00 0.71 0.00 0.00 54.79 54.51 2f1f n ASP 140 Cb 0.18 0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 41.32 2f1f n ASP 140 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2f1f n VAL 141 N -0.67 0.90 -3.90 2.53 0.31 -0.35 -5.02 118.33 112.13 2f1f n VAL 141 Ca 0.12 -0.42 -0.11 0.00 -0.01 0.00 0.00 64.34 63.93 2f1f n VAL 141 Cb 0.34 -0.93 -0.13 0.00 -0.91 0.00 0.00 33.84 32.22 2f1f n VAL 141 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f1f s ALA 142 N -2.32 -0.02 -0.31 3.52 0.00 -0.67 -4.70 121.76 117.27 2f1f s ALA 142 Ca -0.16 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2f1f s ALA 142 Cb 0.05 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2f1f s ALA 142 CO 0.42 -0.07 1.27 0.21 0.00 0.00 0.00 175.76 177.59 2f1f s LYS 143 N -0.53 3.93 -0.17 0.00 2.47 -1.25 -4.41 119.74 119.78 2f1f s LYS 143 Ca -0.06 1.21 -0.29 0.00 -1.56 0.00 0.00 55.97 55.27 2f1f s LYS 143 Cb -0.04 -3.86 -0.02 0.00 -1.46 0.00 0.00 37.83 32.45 2f1f s LYS 143 CO -0.00 -1.10 1.34 0.42 0.16 0.00 0.00 175.35 176.17 2f1f s ILE 144 N 4.29 4.13 -0.19 5.43 1.01 -1.26 -0.88 121.20 133.74 2f1f s ILE 144 Ca 0.55 1.35 0.13 0.00 0.00 0.00 0.00 60.65 62.68 2f1f s ILE 144 Cb -0.16 -3.92 -0.23 0.00 0.01 0.00 0.00 42.46 38.16 2f1f s ILE 144 CO 0.22 -0.18 0.09 1.33 0.00 0.00 0.00 174.94 176.41 2f1f n VAL 145 N 5.56 1.46 -3.75 2.92 0.24 0.58 -4.97 118.33 120.35 2f1f n VAL 145 Ca 0.15 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.34 61.54 2f1f n VAL 145 Cb 0.45 -0.80 -0.10 0.00 -1.47 0.00 0.00 33.84 31.92 2f1f n VAL 145 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2f1f s GLU 146 N -2.51 0.53 -0.05 7.34 2.02 -1.12 -5.00 118.70 119.91 2f1f s GLU 146 Ca -0.15 0.19 -0.00 0.00 0.02 0.00 0.00 54.97 55.02 2f1f s GLU 146 Cb 0.07 0.24 0.03 0.00 0.10 0.00 0.00 34.13 34.57 2f1f s GLU 146 CO 0.78 -0.11 -0.01 0.08 0.02 0.00 0.00 175.26 176.02 2f1f s VAL 147 N -0.49 0.32 -0.29 2.63 1.01 -1.26 -0.74 120.40 121.57 2f1f s VAL 147 Ca -0.06 0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2f1f s VAL 147 Cb -0.04 -0.43 0.08 0.00 0.00 0.00 0.00 36.38 36.00 2f1f s VAL 147 CO 0.02 0.21 -0.02 0.00 0.00 0.00 0.00 175.10 175.31 2f1f s ALA 148 N 1.38 2.57 0.00 5.51 0.00 0.47 -5.01 121.76 126.68 2f1f s ALA 148 Ca -0.04 -2.04 0.01 0.00 0.00 0.00 0.00 51.96 49.88 2f1f s ALA 148 Cb -0.13 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2f1f s ALA 148 CO -0.02 -1.44 0.05 1.03 0.00 0.00 0.00 175.76 175.38 2f1f s ARG 149 N 1.09 2.95 0.19 0.00 0.52 -1.26 -0.69 118.95 121.75 2f1f s ARG 149 Ca 0.01 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.71 2f1f s ARG 149 Cb -0.19 -2.78 0.09 0.00 0.52 0.00 0.00 34.95 32.58 2f1f s ARG 149 CO -0.08 0.63 1.45 0.66 0.02 0.00 0.00 175.30 177.98 2f1f h SER 150 N 4.11 0.27 -4.45 0.23 4.64 -1.04 -3.49 113.55 113.82 2f1f h SER 150 Ca -0.49 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2f1f h SER 150 Cb 1.18 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2f1f h SER 150 CO 0.61 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 178.12 2f1f n GLY 151 N 0.64 -0.50 3.77 -0.77 0.00 -1.26 -4.44 105.19 102.63 2f1f n GLY 151 Ca -0.03 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 2f1f n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f1f s VAL 152 N -3.05 3.33 0.22 1.61 -7.23 -1.26 -4.56 120.40 109.45 2f1f s VAL 152 Ca 0.00 1.09 0.11 0.00 -1.81 0.00 0.00 61.98 61.37 2f1f s VAL 152 Cb 0.00 -3.60 -0.05 0.00 0.56 0.00 0.00 36.38 33.30 2f1f s VAL 152 CO 0.00 0.08 -0.22 0.68 -0.31 0.00 0.00 175.10 175.33 2f1f s VAL 153 N -1.48 2.33 0.23 1.32 -7.23 0.07 -4.72 120.40 110.92 2f1f s VAL 153 Ca 0.57 -2.15 -0.22 0.00 -1.81 0.00 0.00 61.98 58.37 2f1f s VAL 153 Cb -0.28 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.55 2f1f s VAL 153 CO 0.35 -0.24 0.70 -0.83 -0.31 0.00 0.00 175.10 174.78 2f1f s GLY 154 N -2.95 -0.27 0.03 2.32 0.00 -1.26 -0.90 107.32 104.29 2f1f s GLY 154 Ca 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 2f1f s GLY 154 CO 0.11 0.00 -0.00 1.08 0.00 0.00 0.00 173.10 174.29 2f1f s LEU 155 N -2.86 2.23 0.68 0.66 1.43 -0.65 -5.00 118.68 115.18 2f1f s LEU 155 Ca 0.08 -0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 2f1f s LEU 155 Cb -0.04 0.25 0.01 0.00 0.03 0.00 0.00 46.19 46.44 2f1f s LEU 155 CO 0.00 -0.45 1.12 -0.94 0.23 0.00 0.00 176.35 176.31 2f1f s SER 156 N -2.13 4.90 0.59 2.29 1.04 -1.26 -0.53 113.70 118.60 2f1f s SER 156 Ca -0.05 2.03 -0.17 0.00 0.48 0.00 0.00 55.95 58.23 2f1f s SER 156 Cb -0.02 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2f1f s SER 156 CO -0.05 -1.77 1.11 -0.13 0.98 0.00 0.00 173.24 173.38 2f1f s ARG 157 N -4.15 3.14 0.00 4.02 0.52 -0.67 -4.68 118.95 117.13 2f1f s ARG 157 Ca 0.67 1.49 0.29 0.00 -0.52 0.00 0.00 55.73 57.66 2f1f s ARG 157 Cb -0.21 -1.99 1.24 0.00 0.52 0.00 0.00 34.95 34.51 2f1f s ARG 157 CO 0.43 -1.00 1.85 0.41 0.02 0.00 0.00 175.30 177.02