#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f1f s LEU 6 N 0.00 3.38 0.63 -2.67 2.34 -1.26 -5.00 118.68 116.11 3f1f s LEU 6 Ca 0.00 -0.58 0.41 0.00 0.06 0.00 0.00 54.13 54.02 3f1f s LEU 6 Cb 0.00 -2.21 2.11 0.00 -0.56 0.00 0.00 46.19 45.52 3f1f s LEU 6 CO 0.00 -1.07 2.26 -0.09 -1.06 0.00 0.00 176.35 176.39 3f1f h ARG 7 N 0.37 0.00 -6.63 1.48 9.65 -2.09 -3.39 114.38 113.78 3f1f h ARG 7 Ca -0.36 0.00 -0.53 0.00 -1.10 0.00 0.00 59.98 58.00 3f1f h ARG 7 Cb 1.28 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.89 3f1f h ARG 7 CO 0.43 0.00 0.67 -2.14 2.80 0.00 0.00 179.97 181.74 3f1f s PRO 8 N -4.04 4.36 -1.02 0.20 0.02 -1.26 -4.05 135.00 129.22 3f1f s PRO 8 Ca -0.03 2.05 -0.12 0.00 0.02 0.00 0.00 61.00 62.92 3f1f s PRO 8 Cb 0.12 -3.22 -0.02 0.00 0.02 0.00 0.00 34.50 31.40 3f1f s PRO 8 CO 0.46 -0.32 0.79 -1.71 -0.33 0.00 0.00 177.00 175.89 3f1f n ASN 9 N 3.12 -6.00 0.05 2.53 5.15 -1.26 -4.86 115.26 113.99 3f1f n ASN 9 Ca 0.08 -0.79 0.12 0.00 -0.60 0.00 0.00 54.58 53.39 3f1f n ASN 9 Cb 0.43 -3.94 0.23 0.00 -0.53 0.00 0.00 39.78 35.97 3f1f n ASN 9 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3f1f n PRO 10 N -3.44 0.21 0.00 1.20 -0.02 -1.26 -4.88 135.00 126.82 3f1f n PRO 10 Ca -0.09 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3f1f n PRO 10 Cb 0.59 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 3f1f n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3f1f n GLY 11 N 1.38 0.00 2.83 -1.23 0.00 -1.26 -4.56 105.19 102.34 3f1f n GLY 11 Ca 0.04 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.57 3f1f n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f1f n ALA 12 N 0.00 -2.11 -1.56 4.61 0.00 -1.26 -4.56 120.51 115.63 3f1f n ALA 12 Ca 0.00 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 3f1f n ALA 12 Cb 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 17.91 3f1f n ALA 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3f1f n ASN 13 N 2.06 1.70 -4.43 0.00 2.04 -1.26 -4.30 115.26 111.06 3f1f n ASN 13 Ca 0.20 -2.54 -0.38 0.00 -0.44 0.00 0.00 54.58 51.41 3f1f n ASN 13 Cb 0.01 -1.60 -0.08 0.00 -2.53 0.00 0.00 39.78 35.59 3f1f n ASN 13 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 3f1f n LYS 14 N 8.12 -1.02 0.00 -3.83 5.02 -1.26 -4.80 118.16 120.39 3f1f n LYS 14 Ca 0.43 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 3f1f n LYS 14 Cb 0.46 -4.34 0.00 0.00 -0.02 0.00 0.00 35.03 31.13 3f1f n LYS 14 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3f1f n ARG 15 N -4.27 0.00 0.00 1.97 3.00 -1.26 -5.04 116.66 111.06 3f1f n ARG 15 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 3f1f n ARG 15 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.01 3f1f n ARG 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 3f1f n ARG 16 N 0.00 0.00 -0.12 -0.14 0.00 -1.26 -5.09 116.66 110.04 3f1f n ARG 16 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 3f1f n ARG 16 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.44 3f1f n ARG 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3f1f n LYS 17 N 0.00 0.00 0.00 -0.14 5.02 -1.26 -4.61 118.16 117.17 3f1f n LYS 17 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3f1f n LYS 17 Cb 0.14 -0.08 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 3f1f n LYS 17 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3f1f n ARG 18 N 0.46 0.00 -1.54 1.97 5.12 -1.26 -4.69 116.66 116.73 3f1f n ARG 18 Ca 0.05 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.84 3f1f n ARG 18 Cb 0.01 -1.31 -0.10 0.00 -1.16 0.00 0.00 32.46 29.90 3f1f n ARG 18 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3f1f n VAL 19 N -0.67 0.00 -0.96 1.55 0.24 -1.26 -4.90 118.33 112.33 3f1f n VAL 19 Ca 0.00 -0.29 -0.30 0.00 -2.04 0.00 0.00 64.34 61.71 3f1f n VAL 19 Cb 0.00 -1.79 0.15 0.00 -1.47 0.00 0.00 33.84 30.74 3f1f n VAL 19 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3f1f s GLY 20 N 8.77 1.64 -0.12 7.63 0.00 -1.26 -4.99 107.32 118.98 3f1f s GLY 20 Ca 0.86 0.20 -0.20 0.00 0.00 0.00 0.00 44.72 45.58 3f1f s GLY 20 CO 0.15 0.67 0.58 1.09 0.00 0.00 0.00 173.10 175.59 3f1f s ARG 21 N -4.77 4.33 -0.39 2.90 1.70 -1.26 -5.05 118.95 116.41 3f1f s ARG 21 Ca 0.65 0.61 -0.13 0.00 -0.47 0.00 0.00 55.73 56.38 3f1f s ARG 21 Cb -0.20 -3.48 0.02 0.00 -0.57 0.00 0.00 34.95 30.72 3f1f s ARG 21 CO 0.58 0.03 0.26 0.20 -1.08 0.00 0.00 175.30 175.30 3f1f s GLY 22 N 0.82 1.98 -0.14 3.88 0.00 -1.26 -4.97 107.32 107.63 3f1f s GLY 22 Ca 0.30 -1.68 0.09 0.00 0.00 0.00 0.00 44.72 43.42 3f1f s GLY 22 CO 0.13 0.88 1.27 -1.05 0.00 0.00 0.00 173.10 174.33 3f1f n PRO 23 N 5.10 3.39 -3.35 2.90 -0.02 -1.26 -4.52 135.00 137.25 3f1f n PRO 23 Ca -0.11 -1.94 -0.46 0.00 -2.02 0.00 0.00 63.50 58.96 3f1f n PRO 23 Cb 0.47 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 3f1f n PRO 23 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3f1f s GLY 24 N -0.49 2.62 0.00 -1.23 0.00 -1.26 -4.40 107.32 102.57 3f1f s GLY 24 Ca 0.34 -3.27 0.00 0.00 0.00 0.00 0.00 44.72 41.79 3f1f s GLY 24 CO 0.10 1.25 0.00 -1.14 0.00 0.00 0.00 173.10 173.31 3f1f n SER 25 N 4.04 0.00 0.00 1.64 3.41 -1.26 -5.08 113.62 116.36 3f1f n SER 25 Ca 0.12 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 3f1f n SER 25 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3f1f n SER 25 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f1f n GLY 26 N 0.00 0.31 2.89 5.00 0.00 -1.26 -4.36 105.19 107.76 3f1f n GLY 26 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3f1f n GLY 26 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3f1f s HIS 27 N -0.84 -0.89 0.00 1.61 5.65 -1.26 -4.90 115.29 114.66 3f1f s HIS 27 Ca 0.00 0.32 0.00 0.00 0.25 0.00 0.00 55.06 55.63 3f1f s HIS 27 Cb 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 32.58 31.22 3f1f s HIS 27 CO 0.00 -0.93 0.00 0.41 -0.65 0.00 0.00 174.74 173.57 3f1f n GLY 28 N 5.35 -0.65 3.31 1.59 0.00 -1.26 -5.00 105.19 108.53 3f1f n GLY 28 Ca -0.00 0.37 -0.46 0.00 0.00 0.00 0.00 46.02 45.92 3f1f n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f1f s LYS 29 N 0.00 3.39 0.40 1.61 3.01 -1.26 -5.05 119.74 121.84 3f1f s LYS 29 Ca 0.00 -2.27 0.08 0.00 -1.01 0.00 0.00 55.97 52.76 3f1f s LYS 29 Cb 0.00 -4.36 -0.01 0.00 -1.01 0.00 0.00 37.83 32.45 3f1f s LYS 29 CO 0.00 -1.29 0.43 0.99 0.51 0.00 0.00 175.35 175.99 3f1f s THR 30 N 0.52 3.06 0.00 2.17 2.01 -1.26 -4.16 115.64 117.97 3f1f s THR 30 Ca 0.14 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.93 3f1f s THR 30 Cb -0.16 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.28 3f1f s THR 30 CO -0.06 -0.05 0.00 0.00 -0.69 0.00 0.00 174.62 173.83 3f1f n ALA 31 N -1.62 0.00 -0.16 7.40 0.00 -1.26 0.37 120.51 125.24 3f1f n ALA 31 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.51 3f1f n ALA 31 Cb 0.60 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.37 3f1f n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f1f h THR 32 N 0.00 1.12 -1.87 0.00 1.03 -1.93 -3.49 112.91 107.77 3f1f h THR 32 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.11 3f1f h THR 32 Cb 0.00 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 67.30 3f1f h THR 32 CO 0.00 0.15 -0.47 -1.14 -0.01 0.00 0.00 175.52 174.05 3f1f n ARG 33 N -4.45 -2.23 0.00 0.00 0.63 0.16 -4.71 116.66 106.06 3f1f n ARG 33 Ca 0.08 1.68 0.00 0.00 -0.92 0.00 0.00 57.85 58.69 3f1f n ARG 33 Cb 0.10 -1.96 0.00 0.00 0.45 0.00 0.00 32.46 31.05 3f1f n ARG 33 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f1f n GLY 34 N -1.32 0.25 3.59 5.14 0.00 -1.26 -3.50 105.19 108.09 3f1f n GLY 34 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 3f1f n GLY 34 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3f1f s HIS 35 N 0.00 2.68 0.00 1.61 -3.43 -1.26 -4.82 115.29 110.06 3f1f s HIS 35 Ca 0.00 0.60 0.00 0.00 -0.80 0.00 0.00 55.06 54.86 3f1f s HIS 35 Cb 0.00 -4.46 0.00 0.00 -1.43 0.00 0.00 32.58 26.69 3f1f s HIS 35 CO 0.00 -1.48 0.00 1.63 -2.00 0.00 0.00 174.74 172.89 3f1f n LYS 36 N 8.11 0.00 -1.00 -0.38 5.02 -1.23 -5.06 118.16 123.62 3f1f n LYS 36 Ca 0.11 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3f1f n LYS 36 Cb 0.49 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.50 3f1f n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f1f n GLY 37 N 0.00 0.42 0.00 0.72 0.00 -1.26 -4.86 105.19 100.21 3f1f n GLY 37 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3f1f n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLN 38 N -2.35 0.00 0.00 1.61 10.64 -1.26 -5.13 117.38 120.89 3f1f n GLN 38 Ca -0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3f1f n GLN 38 Cb 0.08 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.46 3f1f n GLN 38 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 3f1f n LYS 39 N -0.47 0.00 -2.96 2.61 4.76 -1.26 -4.95 118.16 115.90 3f1f n LYS 39 Ca 0.00 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 3f1f n LYS 39 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3f1f n LYS 39 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3f1f n SER 40 N 0.00 -3.89 -3.70 4.39 2.88 -1.26 -4.96 113.62 107.08 3f1f n SER 40 Ca 0.00 -0.13 -0.28 0.00 -1.33 0.00 0.00 58.87 57.13 3f1f n SER 40 Cb 0.00 -3.25 -0.11 0.00 -0.75 0.00 0.00 64.21 60.10 3f1f n SER 40 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3f1f s ARG 41 N -5.58 1.82 0.00 -1.46 1.81 -1.26 -4.60 118.95 109.67 3f1f s ARG 41 Ca 0.23 -2.83 0.00 0.00 -1.72 0.00 0.00 55.73 51.41 3f1f s ARG 41 Cb -0.12 -2.61 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 3f1f s ARG 41 CO 0.28 -1.32 0.00 0.43 -0.68 0.00 0.00 175.30 174.01 3f1f n SER 42 N 2.35 0.00 -0.04 0.23 7.64 -1.26 -5.02 113.62 117.52 3f1f n SER 42 Ca 0.23 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 60.08 3f1f n SER 42 Cb 0.40 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 3f1f n SER 42 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3f1f n GLY 43 N 0.27 -0.66 3.65 0.23 0.00 -1.26 -5.11 105.19 102.31 3f1f n GLY 43 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 3f1f n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f1f s GLY 44 N -3.67 -0.33 0.29 -0.02 0.00 -1.26 -5.18 107.32 97.15 3f1f s GLY 44 Ca -0.11 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.21 3f1f s GLY 44 CO 0.16 0.15 0.47 -2.27 0.00 0.00 0.00 173.10 171.62 3f1f s LEU 45 N -2.78 4.13 0.00 0.66 0.20 -1.26 -4.94 118.68 114.69 3f1f s LEU 45 Ca 0.11 0.36 0.00 0.00 0.69 0.00 0.00 54.13 55.28 3f1f s LEU 45 Cb 0.00 -3.18 0.00 0.00 -0.43 0.00 0.00 46.19 42.58 3f1f s LEU 45 CO -0.02 -0.19 0.00 1.17 -0.29 0.00 0.00 176.35 177.02 3f1f n LYS 46 N -1.44 0.00 0.00 1.98 3.00 -1.26 -4.78 118.16 115.67 3f1f n LYS 46 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 3f1f n LYS 46 Cb 0.56 -0.48 0.00 0.00 0.00 0.00 0.00 35.03 35.11 3f1f n LYS 46 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3f1f n ASP 47 N 0.00 0.00 -0.07 3.14 4.64 -1.26 -5.04 116.55 117.95 3f1f n ASP 47 Ca 0.00 0.00 -0.20 0.00 -1.38 0.00 0.00 54.79 53.21 3f1f n ASP 47 Cb 0.00 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 39.96 3f1f n ASP 47 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 3f1f h PRO 48 N 0.00 0.05 0.00 -0.67 0.11 -1.86 -3.50 132.00 126.13 3f1f h PRO 48 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3f1f h PRO 48 Cb 0.00 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.14 3f1f h PRO 48 CO 0.00 1.04 0.00 0.54 -0.21 0.00 0.00 178.00 179.37 3f1f n ARG 49 N -4.34 0.00 0.00 1.05 1.74 -1.26 -1.72 116.66 112.13 3f1f n ARG 49 Ca -0.26 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 3f1f n ARG 49 Cb 0.69 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.13 3f1f n ARG 49 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3f1f n ARG 50 N 0.00 0.00 -1.33 5.56 0.00 -1.26 -4.91 116.66 114.72 3f1f n ARG 50 Ca 0.00 0.08 -0.52 0.00 -0.00 0.00 0.00 57.85 57.41 3f1f n ARG 50 Cb 0.00 -0.53 -0.07 0.00 -0.00 0.00 0.00 32.46 31.86 3f1f n ARG 50 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3f1f n PHE 51 N -0.89 0.80 0.00 2.89 3.72 -0.70 -4.89 117.46 118.38 3f1f n PHE 51 Ca 0.00 0.92 0.00 0.00 -0.05 0.00 0.00 57.45 58.32 3f1f n PHE 51 Cb 0.00 -1.81 0.00 0.00 -0.94 0.00 0.00 39.48 36.73 3f1f n PHE 51 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3f1f n GLU 52 N 1.84 -0.02 0.00 -1.08 -0.58 -1.26 -4.36 120.64 115.18 3f1f n GLU 52 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 3f1f n GLU 52 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 3f1f n GLU 52 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3f1f n GLY 53 N -1.99 2.54 0.86 0.62 0.00 -1.26 -4.36 105.19 101.59 3f1f n GLY 53 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3f1f n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f1f n GLY 54 N 0.00 0.57 1.77 -0.02 0.00 -1.26 -5.02 105.19 101.23 3f1f n GLY 54 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3f1f n GLY 54 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3f1f n ARG 55 N -0.86 0.00 -0.03 1.61 1.85 -1.26 -5.03 116.66 112.95 3f1f n ARG 55 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3f1f n ARG 55 Cb 0.38 -0.12 0.00 0.00 -1.05 0.00 0.00 32.46 31.67 3f1f n ARG 55 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3f1f n SER 56 N -3.35 0.00 0.00 2.89 7.64 -1.26 -5.11 113.62 114.42 3f1f n SER 56 Ca 0.00 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.48 3f1f n SER 56 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 3f1f n SER 56 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3f1f n THR 57 N 0.00 0.00 -0.76 0.44 -2.24 -1.26 -2.28 114.28 108.18 3f1f n THR 57 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3f1f n THR 57 Cb 0.20 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 3f1f n THR 57 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3f1f n THR 58 N 0.00 0.00 0.00 4.28 -1.04 -1.26 -4.86 114.28 111.40 3f1f n THR 58 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 3f1f n THR 58 Cb 0.00 1.76 0.00 0.00 -1.82 0.00 0.00 70.33 70.27 3f1f n THR 58 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3f1f n LEU 59 N -0.01 0.00 0.09 -4.42 0.00 -0.97 -0.34 117.00 111.35 3f1f n LEU 59 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 55.94 3f1f n LEU 59 Cb 0.19 0.00 0.04 0.00 0.00 0.00 0.00 43.42 43.65 3f1f n LEU 59 CO 0.00 0.00 0.34 0.24 0.00 0.00 0.00 177.39 177.97 3f1f h MET 60 N 0.23 0.17 -7.05 1.96 2.86 -1.89 -3.45 114.93 107.76 3f1f h MET 60 Ca 0.00 -0.16 -0.39 0.00 -2.06 0.00 0.00 59.70 57.09 3f1f h MET 60 Cb 0.00 0.04 0.22 0.00 0.06 0.00 0.00 31.60 31.92 3f1f h MET 60 CO 0.00 0.86 -0.10 -0.98 1.06 0.00 0.00 176.91 177.75 3f1f s ARG 61 N -3.39 -2.63 0.05 1.72 1.04 0.54 -5.05 118.95 111.23 3f1f s ARG 61 Ca -0.03 0.26 -0.09 0.00 -1.04 0.00 0.00 55.73 54.83 3f1f s ARG 61 Cb 0.11 -1.40 0.00 0.00 -2.04 0.00 0.00 34.95 31.62 3f1f s ARG 61 CO 0.81 -4.71 0.18 -0.48 -0.04 0.00 0.00 175.30 171.07 3f1f s LEU 62 N -7.76 1.43 -0.84 -1.89 -0.00 -1.26 -5.11 118.68 103.25 3f1f s LEU 62 Ca 0.69 -0.47 -0.23 0.00 -0.00 0.00 0.00 54.13 54.12 3f1f s LEU 62 Cb -0.15 0.95 0.07 0.00 -0.00 0.00 0.00 46.19 47.05 3f1f s LEU 62 CO 0.59 -0.61 1.21 -2.16 -0.00 0.00 0.00 176.35 175.38 3f1f s PRO 63 N -2.97 3.37 0.00 1.48 0.04 -1.26 -4.74 135.00 130.92 3f1f s PRO 63 Ca -0.02 -1.00 0.29 0.00 0.04 0.00 0.00 61.00 60.32 3f1f s PRO 63 Cb 0.01 -4.69 1.42 0.00 0.04 0.00 0.00 34.50 31.28 3f1f s PRO 63 CO -0.06 -1.99 2.00 1.17 0.04 0.00 0.00 177.00 178.16 3f1f n LYS 64 N 8.14 0.31 -0.35 4.56 4.81 -1.26 -4.26 118.16 130.11 3f1f n LYS 64 Ca 0.14 0.01 -0.07 0.00 -0.87 0.00 0.00 58.31 57.52 3f1f n LYS 64 Cb 0.49 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 34.00 3f1f n LYS 64 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3f1f n ARG 65 N -1.34 0.84 -0.63 1.64 3.00 -1.26 -4.84 116.66 114.07 3f1f n ARG 65 Ca 0.12 -0.60 -0.31 0.00 -0.01 0.00 0.00 57.85 57.06 3f1f n ARG 65 Cb 0.26 -1.89 0.19 0.00 0.00 0.00 0.00 32.46 31.01 3f1f n ARG 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3f1f n GLY 66 N 3.25 -1.17 2.97 -0.13 0.00 -1.26 -2.96 105.19 105.90 3f1f n GLY 66 Ca 0.18 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 3f1f n GLY 66 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3f1f n MET 67 N -3.99 -5.55 0.00 1.61 0.00 -1.26 -4.90 117.12 103.03 3f1f n MET 67 Ca 0.08 0.64 -0.06 0.00 0.00 0.00 0.00 57.70 58.36 3f1f n MET 67 Cb 0.53 -5.09 0.13 0.00 0.00 0.00 0.00 33.22 28.79 3f1f n MET 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 175.97 175.41 3f1f h GLN 68 N -1.73 0.52 0.00 2.12 3.07 -1.94 -3.48 115.11 113.67 3f1f h GLN 68 Ca -0.45 -0.25 0.00 0.00 0.09 0.00 0.00 58.65 58.04 3f1f h GLN 68 Cb 1.27 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 3f1f h GLN 68 CO 0.40 0.83 0.00 0.41 0.09 0.00 0.00 178.83 180.56 3f1f n GLY 69 N -0.08 4.37 1.04 0.06 0.00 -1.26 -5.14 105.19 104.18 3f1f n GLY 69 Ca -0.01 -0.87 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 3f1f n GLY 69 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3f1f n GLN 70 N -1.61 0.74 0.15 1.61 -0.06 -1.26 -5.03 117.38 111.93 3f1f n GLN 70 Ca 0.00 -0.80 -0.07 0.00 -2.00 0.00 0.00 57.00 54.13 3f1f n GLN 70 Cb 0.00 -0.10 -0.03 0.00 -4.06 0.00 0.00 30.24 26.05 3f1f n GLN 70 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3f1f h VAL 71 N -0.12 0.00 0.00 1.69 2.07 -2.02 -3.17 116.25 114.70 3f1f h VAL 71 Ca -0.08 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 3f1f h VAL 71 Cb 0.33 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 3f1f h VAL 71 CO 0.10 0.00 -0.01 -0.65 0.02 0.00 0.00 177.57 177.04 3f1f h PRO 72 N -1.12 0.00 0.00 1.57 0.11 -2.08 -3.46 132.00 127.02 3f1f h PRO 72 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3f1f h PRO 72 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3f1f h PRO 72 CO 0.08 0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.28 3f1f n GLY 73 N -0.96 0.28 3.37 -0.55 0.00 -1.20 -4.99 105.19 101.14 3f1f n GLY 73 Ca -0.03 -1.75 -0.45 0.00 0.00 0.00 0.00 46.02 43.80 3f1f n GLY 73 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3f1f n GLU 74 N 0.10 0.09 -3.65 1.61 4.07 -1.26 -4.61 120.64 116.99 3f1f n GLU 74 Ca 0.00 0.03 -0.39 0.00 -0.06 0.00 0.00 57.16 56.74 3f1f n GLU 74 Cb 0.00 -1.07 -0.10 0.00 -0.06 0.00 0.00 31.44 30.21 3f1f n GLU 74 CO 0.00 0.00 0.00 0.96 -0.06 0.00 0.00 177.13 178.03 3f1f s ILE 75 N -1.29 3.90 0.29 6.31 -5.25 -1.26 -5.08 121.20 118.83 3f1f s ILE 75 Ca 0.62 -1.70 -0.30 0.00 -0.99 0.00 0.00 60.65 58.28 3f1f s ILE 75 Cb -0.79 -3.51 -0.12 0.00 2.95 0.00 0.00 42.46 40.99 3f1f s ILE 75 CO 0.59 -0.62 1.49 1.17 -1.79 0.00 0.00 174.94 175.78 3f1f n LYS 76 N 4.81 2.43 -3.58 0.37 4.81 -1.26 -4.99 118.16 120.76 3f1f n LYS 76 Ca -0.07 0.86 -0.11 0.00 -0.87 0.00 0.00 58.31 58.11 3f1f n LYS 76 Cb 0.42 -2.58 -0.06 0.00 0.02 0.00 0.00 35.03 32.83 3f1f n LYS 76 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3f1f s ARG 77 N -0.81 0.65 0.10 1.64 1.70 -1.26 -5.14 118.95 115.83 3f1f s ARG 77 Ca 0.63 0.23 -0.36 0.00 -0.47 0.00 0.00 55.73 55.77 3f1f s ARG 77 Cb -0.55 0.31 -0.17 0.00 -0.57 0.00 0.00 34.95 33.97 3f1f s ARG 77 CO 0.52 -0.19 1.13 -0.35 -1.08 0.00 0.00 175.30 175.33 3f1f n PRO 78 N 0.97 0.71 -4.08 3.89 -0.04 -1.26 -4.97 135.00 130.24 3f1f n PRO 78 Ca -0.12 0.26 -0.34 0.00 -0.04 0.00 0.00 63.50 63.26 3f1f n PRO 78 Cb 0.57 -1.75 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 3f1f n PRO 78 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3f1f s ARG 79 N -0.08 3.23 -0.24 0.54 0.52 -1.26 -5.09 118.95 116.57 3f1f s ARG 79 Ca 0.81 -0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 55.15 3f1f s ARG 79 Cb -1.01 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.62 3f1f s ARG 79 CO 0.52 -0.16 0.44 0.71 0.02 0.00 0.00 175.30 176.83 3f1f s TYR 80 N 1.30 3.30 -0.17 -0.53 2.02 -1.26 -3.21 117.35 118.79 3f1f s TYR 80 Ca 0.04 0.56 -0.11 0.00 -0.37 0.00 0.00 57.07 57.20 3f1f s TYR 80 Cb -0.14 -2.61 -0.05 0.00 -0.40 0.00 0.00 41.96 38.76 3f1f s TYR 80 CO -0.06 -0.18 0.18 -1.14 -1.57 0.00 0.00 175.55 172.78 3f1f s GLN 81 N 1.90 4.08 -0.09 -0.62 0.74 0.19 -4.99 119.66 120.87 3f1f s GLN 81 Ca 0.19 -0.11 -0.27 0.00 0.05 0.00 0.00 55.36 55.22 3f1f s GLN 81 Cb -0.15 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.55 3f1f s GLN 81 CO 0.09 0.37 0.87 0.20 -0.55 0.00 0.00 175.29 176.27 3f1f s GLY 82 N 0.12 2.49 -0.24 2.59 0.00 -1.26 -1.65 107.32 109.37 3f1f s GLY 82 Ca 0.12 0.26 -0.05 0.00 0.00 0.00 0.00 44.72 45.04 3f1f s GLY 82 CO 0.01 1.60 0.00 0.54 0.00 0.00 0.00 173.10 175.25 3f1f s VAL 83 N 1.49 3.62 0.09 1.40 0.11 -0.49 -4.93 120.40 121.69 3f1f s VAL 83 Ca 0.44 -0.51 -0.31 0.00 -2.93 0.00 0.00 61.98 58.66 3f1f s VAL 83 Cb -0.18 -2.72 -0.07 0.00 -1.53 0.00 0.00 36.38 31.88 3f1f s VAL 83 CO 0.19 0.32 1.34 0.21 -3.33 0.00 0.00 175.10 173.83 3f1f s ASN 84 N 1.50 6.90 0.58 3.54 3.84 -1.26 -2.55 114.94 127.47 3f1f s ASN 84 Ca 0.05 2.23 0.38 0.00 0.21 0.00 0.00 52.86 55.73 3f1f s ASN 84 Cb -0.15 -2.58 2.03 0.00 -0.55 0.00 0.00 41.25 40.00 3f1f s ASN 84 CO -0.01 -0.61 2.17 0.17 -2.79 0.00 0.00 177.10 176.04 3f1f h LEU 85 N 6.89 0.00 -1.02 3.21 8.10 -1.23 -0.36 115.31 130.91 3f1f h LEU 85 Ca -0.42 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.49 3f1f h LEU 85 Cb 1.21 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.41 3f1f h LEU 85 CO 0.85 0.00 -0.22 0.07 -4.11 0.00 0.00 178.44 175.04 3f1f h LYS 86 N 0.00 0.45 0.11 0.17 2.10 -1.82 0.52 116.57 118.10 3f1f h LYS 86 Ca 0.00 -0.15 -0.28 0.00 -2.00 0.00 0.00 60.65 58.22 3f1f h LYS 86 Cb 0.07 -0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.36 3f1f h LYS 86 CO 0.00 0.64 -1.32 -0.44 -2.00 0.00 0.00 179.45 176.33 3f1f h ASP 87 N 0.40 0.36 -0.34 7.07 3.32 -1.41 -3.22 116.42 122.60 3f1f h ASP 87 Ca 0.06 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 3f1f h ASP 87 Cb 0.61 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 3f1f h ASP 87 CO 0.04 1.34 0.17 0.25 -1.72 0.00 0.00 179.24 179.32 3f1f h LEU 88 N 0.06 0.45 -1.93 1.55 5.85 -1.21 -2.90 115.31 117.18 3f1f h LEU 88 Ca -0.16 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.56 3f1f h LEU 88 Cb 1.97 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.86 3f1f h LEU 88 CO 0.18 0.44 0.33 0.00 -0.34 0.00 0.00 178.44 179.05 3f1f h ALA 89 N 1.02 2.33 -1.82 1.25 0.00 0.01 -3.22 119.26 118.84 3f1f h ALA 89 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f1f h ALA 89 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3f1f h ALA 89 CO -0.02 -0.46 0.00 -2.13 0.00 0.00 0.00 179.25 176.64 3f1f n ARG 90 N -4.42 0.00 -2.08 0.00 0.63 -1.09 -4.56 116.66 105.14 3f1f n ARG 90 Ca 0.08 0.37 -0.28 0.00 -0.92 0.00 0.00 57.85 57.09 3f1f n ARG 90 Cb 0.49 -0.70 0.14 0.00 0.45 0.00 0.00 32.46 32.84 3f1f n ARG 90 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 3f1f s PHE 91 N -1.19 1.94 0.00 -0.14 -0.71 -1.22 -5.10 117.98 111.56 3f1f s PHE 91 Ca 0.00 0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.17 3f1f s PHE 91 Cb 0.00 -3.72 0.00 0.00 -1.21 0.00 0.00 43.02 38.09 3f1f s PHE 91 CO 0.00 -2.21 0.00 -1.91 -1.34 0.00 0.00 175.22 169.76 3f1f n GLU 92 N -3.43 0.26 0.00 1.99 2.13 -1.26 -5.00 120.64 115.32 3f1f n GLU 92 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 3f1f n GLU 92 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 3f1f n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f1f n GLY 93 N 0.46 1.01 3.40 8.31 0.00 -1.26 -4.81 105.19 112.31 3f1f n GLY 93 Ca 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.40 3f1f n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3f1f s GLU 94 N 0.00 0.52 0.02 1.61 2.12 -1.26 -4.24 118.70 117.47 3f1f s GLU 94 Ca 0.00 1.13 -0.15 0.00 0.36 0.00 0.00 54.97 56.31 3f1f s GLU 94 Cb 0.00 0.66 -0.06 0.00 0.26 0.00 0.00 34.13 34.99 3f1f s GLU 94 CO 0.00 -0.34 0.44 0.14 -0.54 0.00 0.00 175.26 174.96 3f1f s VAL 95 N 2.84 4.97 0.08 3.70 -7.23 -1.07 -5.02 120.40 118.66 3f1f s VAL 95 Ca 0.05 0.89 -0.01 0.00 -1.81 0.00 0.00 61.98 61.11 3f1f s VAL 95 Cb -0.12 -3.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 3f1f s VAL 95 CO -0.19 0.55 -0.02 0.42 -0.31 0.00 0.00 175.10 175.56 3f1f s THR 96 N -1.11 0.27 0.32 5.32 -4.23 -1.26 -2.02 115.64 112.93 3f1f s THR 96 Ca 0.25 -1.85 0.09 0.00 -1.18 0.00 0.00 61.69 59.01 3f1f s THR 96 Cb -0.17 -1.66 0.33 0.00 1.34 0.00 0.00 72.50 72.34 3f1f s THR 96 CO 0.15 -0.86 1.64 -0.65 -0.54 0.00 0.00 174.62 174.36 3f1f h PRO 97 N 3.06 0.22 0.21 3.99 0.11 -1.97 -1.16 132.00 136.45 3f1f h PRO 97 Ca -0.34 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 3f1f h PRO 97 Cb 1.16 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3f1f h PRO 97 CO 0.64 0.15 -0.10 1.49 -0.21 0.00 0.00 178.00 179.97 3f1f h GLU 98 N 0.23 -0.27 -0.82 1.05 4.57 -1.96 -2.63 114.58 114.75 3f1f h GLU 98 Ca 0.66 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.96 3f1f h GLU 98 Cb 1.47 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 30.05 3f1f h GLU 98 CO -0.66 0.05 0.46 -0.07 -1.18 0.00 0.00 179.01 177.62 3f1f h LEU 99 N -0.62 0.65 0.09 1.64 4.07 -1.66 0.60 115.31 120.08 3f1f h LEU 99 Ca -0.03 0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3f1f h LEU 99 Cb 0.45 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 3f1f h LEU 99 CO 0.05 0.36 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.61 3f1f h LEU 100 N 0.76 -0.24 -0.68 1.67 -0.00 -1.21 -2.51 115.31 113.10 3f1f h LEU 100 Ca 0.40 0.02 -0.13 0.00 -0.00 0.00 0.00 57.88 58.17 3f1f h LEU 100 Cb 0.40 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.13 3f1f h LEU 100 CO -0.26 -0.14 -0.44 1.62 -0.00 0.00 0.00 178.44 179.22 3f1f h VAL 101 N -0.20 1.31 0.00 1.22 3.04 -0.98 -2.78 116.25 117.86 3f1f h VAL 101 Ca 0.01 -1.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.08 3f1f h VAL 101 Cb 0.20 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.10 3f1f h VAL 101 CO -0.03 0.50 0.00 -1.14 -1.01 0.00 0.00 177.57 175.89 3f1f n ARG 102 N -4.01 0.03 0.00 4.17 0.63 0.21 -3.11 116.66 114.57 3f1f n ARG 102 Ca -0.02 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 3f1f n ARG 102 Cb 0.53 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.94 3f1f n ARG 102 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3f1f n ALA 103 N -1.26 0.30 0.00 5.13 0.00 -1.06 -5.03 120.51 118.59 3f1f n ALA 103 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3f1f n ALA 103 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3f1f n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1f n GLY 104 N 0.04 2.33 3.85 0.00 0.00 -1.15 -5.10 105.19 105.17 3f1f n GLY 104 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 3f1f n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f1f s LEU 105 N 0.00 3.59 0.00 0.99 1.02 -1.06 -4.81 118.68 118.41 3f1f s LEU 105 Ca 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.65 3f1f s LEU 105 Cb 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 46.19 44.01 3f1f s LEU 105 CO 0.00 -0.35 0.00 0.18 0.02 0.00 0.00 176.35 176.20 3f1f n LEU 106 N -1.36 0.00 -2.88 1.79 7.99 -1.26 -1.90 117.00 119.38 3f1f n LEU 106 Ca -0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 56.01 55.85 3f1f n LEU 106 Cb 0.60 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.98 3f1f n LEU 106 CO 0.42 0.00 0.08 1.17 -1.51 0.00 0.00 177.39 177.56 3f1f n LYS 107 N 0.00 -5.05 -0.80 3.23 3.00 -1.26 -3.39 118.16 113.89 3f1f n LYS 107 Ca 0.00 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 58.97 3f1f n LYS 107 Cb 0.00 -5.11 0.00 0.00 0.00 0.00 0.00 35.03 29.92 3f1f n LYS 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3f1f n LYS 108 N -3.41 -0.64 0.20 1.64 5.02 -1.26 -4.72 118.16 114.99 3f1f n LYS 108 Ca -0.22 0.16 0.08 0.00 -2.02 0.00 0.00 58.31 56.31 3f1f n LYS 108 Cb 0.63 -4.16 0.44 0.00 -0.02 0.00 0.00 35.03 31.93 3f1f n LYS 108 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 3f1f h GLY 109 N 0.00 0.00 0.00 0.72 0.00 -1.93 -3.44 103.07 98.42 3f1f h GLY 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f1f h GLY 109 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 3f1f n TYR 110 N -2.21 0.00 -3.33 5.60 9.36 -1.26 -4.56 117.16 120.75 3f1f n TYR 110 Ca -0.01 0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.78 3f1f n TYR 110 Cb 0.33 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.95 3f1f n TYR 110 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3f1f s ARG 111 N 0.00 3.10 -0.06 2.98 1.81 -1.20 -5.03 118.95 120.55 3f1f s ARG 111 Ca 0.00 -0.77 -0.21 0.00 -1.72 0.00 0.00 55.73 53.03 3f1f s ARG 111 Cb 0.00 -3.96 -0.04 0.00 -0.45 0.00 0.00 34.95 30.49 3f1f s ARG 111 CO 0.00 -0.83 0.60 -1.17 -0.68 0.00 0.00 175.30 173.22 3f1f s LEU 112 N 2.09 4.34 -0.35 2.53 0.20 -1.26 -0.64 118.68 125.59 3f1f s LEU 112 Ca 0.11 1.07 0.00 0.00 0.69 0.00 0.00 54.13 56.00 3f1f s LEU 112 Cb -0.17 -2.91 0.14 0.00 -0.43 0.00 0.00 46.19 42.82 3f1f s LEU 112 CO 0.13 -0.01 0.23 -0.75 -0.29 0.00 0.00 176.35 175.66 3f1f s LYS 113 N 0.43 0.54 0.34 1.98 2.20 -0.66 -0.10 119.74 124.46 3f1f s LYS 113 Ca 0.32 -1.22 -0.29 0.00 -0.36 0.00 0.00 55.97 54.42 3f1f s LYS 113 Cb -0.17 -1.20 -0.11 0.00 -1.51 0.00 0.00 37.83 34.84 3f1f s LYS 113 CO 0.15 -1.20 1.52 0.44 -0.36 0.00 0.00 175.35 175.90 3f1f n ILE 114 N 4.13 1.58 -3.07 5.43 -6.64 -1.19 -1.40 119.36 118.19 3f1f n ILE 114 Ca 0.11 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.70 3f1f n ILE 114 Cb 0.38 -1.94 0.00 0.00 -1.44 0.00 0.00 39.64 36.65 3f1f n ILE 114 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3f1f n LEU 115 N 1.21 0.00 0.00 7.28 -0.00 -1.06 -2.73 117.00 121.70 3f1f n LEU 115 Ca 0.05 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.07 3f1f n LEU 115 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.79 3f1f n LEU 115 CO 0.64 0.00 -0.01 0.61 -0.00 0.00 0.00 177.39 178.62 3f1f n GLY 116 N 0.00 -1.97 3.94 1.47 0.00 -1.26 -0.82 105.19 106.55 3f1f n GLY 116 Ca 0.00 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 3f1f n GLY 116 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3f1f s GLU 117 N -0.35 3.45 0.00 1.61 4.04 -1.26 -4.53 118.70 121.67 3f1f s GLU 117 Ca 0.00 -0.35 0.00 0.00 0.04 0.00 0.00 54.97 54.66 3f1f s GLU 117 Cb 0.00 -2.66 0.00 0.00 0.02 0.00 0.00 34.13 31.49 3f1f s GLU 117 CO 0.00 0.12 0.00 0.41 -1.84 0.00 0.00 175.26 173.95 3f1f n GLY 118 N -1.80 0.28 2.70 -3.83 0.00 -1.26 -3.74 105.19 97.54 3f1f n GLY 118 Ca -0.04 -1.23 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 3f1f n GLY 118 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3f1f s GLU 119 N -2.00 -0.07 0.11 1.61 0.41 -1.26 -4.98 118.70 112.52 3f1f s GLU 119 Ca 0.00 0.34 -0.31 0.00 -0.41 0.00 0.00 54.97 54.60 3f1f s GLU 119 Cb 0.00 -0.44 -0.07 0.00 -1.78 0.00 0.00 34.13 31.84 3f1f s GLU 119 CO 0.00 -0.29 1.26 0.00 -0.49 0.00 0.00 175.26 175.74 3f1f s ALA 120 N 1.93 3.47 0.28 5.21 0.00 -1.26 -4.78 121.76 126.60 3f1f s ALA 120 Ca 0.02 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 3f1f s ALA 120 Cb -0.12 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 3f1f s ALA 120 CO -0.03 -0.48 1.02 0.15 0.00 0.00 0.00 175.76 176.42 3f1f s LYS 121 N 0.75 4.68 0.00 0.00 3.01 -1.26 -4.92 119.74 122.00 3f1f s LYS 121 Ca 0.59 1.62 0.00 0.00 -1.01 0.00 0.00 55.97 57.17 3f1f s LYS 121 Cb -0.33 -3.13 0.00 0.00 -1.01 0.00 0.00 37.83 33.36 3f1f s LYS 121 CO 0.31 0.30 0.00 -0.35 0.51 0.00 0.00 175.35 176.13 3f1f n PRO 122 N 1.14 0.00 -2.14 -1.68 -0.04 -1.25 -4.63 135.00 126.40 3f1f n PRO 122 Ca -0.01 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 3f1f n PRO 122 Cb 0.46 -1.00 0.03 0.00 -0.04 0.00 0.00 33.50 32.96 3f1f n PRO 122 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3f1f s LEU 123 N -0.69 3.11 0.43 1.53 2.34 -1.26 -4.33 118.68 119.82 3f1f s LEU 123 Ca 0.00 0.98 -0.22 0.00 0.06 0.00 0.00 54.13 54.94 3f1f s LEU 123 Cb 0.00 -3.82 -0.09 0.00 -0.56 0.00 0.00 46.19 41.72 3f1f s LEU 123 CO 0.00 -1.14 1.04 -0.75 -1.06 0.00 0.00 176.35 174.45 3f1f s LYS 124 N -5.15 4.03 -0.31 1.48 2.20 -1.26 -3.59 119.74 117.14 3f1f s LYS 124 Ca 0.55 1.44 -0.00 0.00 -0.36 0.00 0.00 55.97 57.60 3f1f s LYS 124 Cb -0.11 -2.36 0.13 0.00 -1.51 0.00 0.00 37.83 33.99 3f1f s LYS 124 CO 0.49 -0.25 0.28 0.54 -0.36 0.00 0.00 175.35 176.05 3f1f s VAL 125 N -1.80 -0.31 0.03 4.02 0.11 -1.08 -2.61 120.40 118.77 3f1f s VAL 125 Ca 0.62 -0.69 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 3f1f s VAL 125 Cb -0.19 -0.94 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 3f1f s VAL 125 CO 0.24 -0.56 1.00 -0.69 -3.33 0.00 0.00 175.10 171.76 3f1f s VAL 126 N 2.08 4.69 0.26 2.04 1.01 -0.85 -3.38 120.40 126.25 3f1f s VAL 126 Ca 0.11 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 64.07 3f1f s VAL 126 Cb -0.15 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.96 3f1f s VAL 126 CO -0.26 0.19 0.37 0.00 0.00 0.00 0.00 175.10 175.40 3f1f n ALA 127 N 3.66 -0.29 -0.01 5.51 0.00 -1.21 -4.23 120.51 123.94 3f1f n ALA 127 Ca 0.06 -1.21 0.10 0.00 0.00 0.00 0.00 53.44 52.39 3f1f n ALA 127 Cb 0.50 0.97 -0.17 0.00 0.00 0.00 0.00 19.45 20.75 3f1f n ALA 127 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3f1f n HIS 128 N -0.43 0.00 -3.64 0.00 8.25 0.85 -0.05 115.22 120.20 3f1f n HIS 128 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 3f1f n HIS 128 Cb 0.44 -0.51 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 3f1f n HIS 128 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3f1f s ALA 129 N -3.49 -2.14 -0.07 -1.41 0.00 -1.06 -4.53 121.76 109.06 3f1f s ALA 129 Ca -0.08 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.65 3f1f s ALA 129 Cb 0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 3f1f s ALA 129 CO 0.91 -0.16 -0.05 -0.06 0.00 0.00 0.00 175.76 176.40 3f1f s PHE 130 N 0.14 3.00 0.52 0.00 0.08 -1.26 -3.18 117.98 117.27 3f1f s PHE 130 Ca 0.05 0.07 -0.21 0.00 0.12 0.00 0.00 56.93 56.96 3f1f s PHE 130 Cb -0.05 -1.73 -0.06 0.00 -0.57 0.00 0.00 43.02 40.61 3f1f s PHE 130 CO -0.12 0.37 1.23 0.45 -0.10 0.00 0.00 175.22 177.05 3f1f s SER 131 N -0.84 5.68 0.19 1.36 0.15 -1.11 -4.79 113.70 114.34 3f1f s SER 131 Ca 0.13 2.45 -0.17 0.00 0.70 0.00 0.00 55.95 59.06 3f1f s SER 131 Cb -0.11 -2.61 0.17 0.00 -1.71 0.00 0.00 66.02 61.76 3f1f s SER 131 CO 0.02 -1.26 1.62 0.11 1.20 0.00 0.00 173.24 174.93 3f1f h LYS 132 N 1.58 -0.07 -0.49 5.44 6.56 -1.99 0.52 116.57 128.12 3f1f h LYS 132 Ca -0.50 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.08 3f1f h LYS 132 Cb 1.27 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.93 3f1f h LYS 132 CO 0.58 -0.04 0.23 0.66 -2.06 0.00 0.00 179.45 178.82 3f1f h SER 133 N -0.07 0.64 -0.51 0.86 4.64 -1.95 -2.66 113.55 114.50 3f1f h SER 133 Ca 0.25 -0.13 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 3f1f h SER 133 Cb 0.46 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 3f1f h SER 133 CO -0.58 0.59 0.16 0.00 -0.87 0.00 0.00 176.83 176.13 3f1f h ALA 134 N 1.08 0.66 -0.71 5.18 0.00 -1.46 -2.82 119.26 121.18 3f1f h ALA 134 Ca 0.17 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.05 3f1f h ALA 134 Cb 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.59 3f1f h ALA 134 CO -0.02 0.31 -0.01 1.25 0.00 0.00 0.00 179.25 180.78 3f1f h LEU 135 N 0.69 -0.36 -0.05 0.00 7.12 0.33 -2.61 115.31 120.43 3f1f h LEU 135 Ca 0.16 0.18 -0.07 0.00 0.13 0.00 0.00 57.88 58.28 3f1f h LEU 135 Cb 0.26 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 3f1f h LEU 135 CO -0.01 -0.16 -0.26 -0.33 -0.13 0.00 0.00 178.44 177.55 3f1f h GLU 136 N 0.10 0.26 -0.92 1.25 4.39 -1.35 0.47 114.58 118.78 3f1f h GLU 136 Ca 0.38 -0.21 0.18 0.00 0.34 0.00 0.00 59.36 60.04 3f1f h GLU 136 Cb 0.64 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.23 3f1f h GLU 136 CO -0.63 0.87 0.50 0.87 -1.16 0.00 0.00 179.01 179.46 3f1f h LYS 137 N -0.28 0.62 0.00 2.33 1.57 -1.26 -0.00 116.57 119.54 3f1f h LYS 137 Ca -0.02 -0.04 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 3f1f h LYS 137 Cb 0.92 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 3f1f h LYS 137 CO 0.05 0.41 -1.16 1.37 -0.57 0.00 0.00 179.45 179.55 3f1f h LEU 138 N 0.64 0.00 -0.47 2.94 8.10 -1.45 -3.27 115.31 121.80 3f1f h LEU 138 Ca 0.53 0.00 0.05 0.00 0.11 0.00 0.00 57.88 58.57 3f1f h LEU 138 Cb 0.83 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 41.00 3f1f h LEU 138 CO -0.40 0.85 0.21 0.50 -4.11 0.00 0.00 178.44 175.48 3f1f h LYS 139 N 0.00 0.40 -2.19 0.17 3.64 0.86 0.62 116.57 120.07 3f1f h LYS 139 Ca -0.11 -0.02 -0.42 0.00 -1.27 0.00 0.00 60.65 58.83 3f1f h LYS 139 Cb 1.74 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 33.37 3f1f h LYS 139 CO 0.09 0.26 0.72 0.00 -2.27 0.00 0.00 179.45 178.26 3f1f n ALA 140 N -2.35 6.60 0.00 5.00 0.00 -0.24 -3.78 120.51 125.74 3f1f n ALA 140 Ca 0.04 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.75 3f1f n ALA 140 Cb 0.15 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.16 3f1f n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f1f n ALA 141 N 1.95 0.00 -3.00 0.00 0.00 -0.95 -4.99 120.51 113.52 3f1f n ALA 141 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3f1f n ALA 141 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3f1f n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f1f n GLY 142 N -0.00 1.79 3.74 0.00 0.00 0.17 -3.95 105.19 106.93 3f1f n GLY 142 Ca 0.00 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3f1f n GLY 142 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f1f s GLY 143 N -0.88 1.97 -0.24 -0.02 0.00 -1.24 -4.51 107.32 102.41 3f1f s GLY 143 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.69 3f1f s GLY 143 CO 0.00 -0.95 0.28 -1.83 0.00 0.00 0.00 173.10 170.60 3f1f s GLU 144 N -2.14 0.27 0.19 2.90 -1.05 -1.26 -2.62 118.70 114.98 3f1f s GLU 144 Ca 0.26 0.19 0.04 0.00 -0.15 0.00 0.00 54.97 55.31 3f1f s GLU 144 Cb -0.12 -0.88 -0.03 0.00 -0.44 0.00 0.00 34.13 32.66 3f1f s GLU 144 CO 0.18 -0.76 0.31 -1.25 0.95 0.00 0.00 175.26 174.70 3f1f s PRO 145 N 2.39 3.43 0.70 -4.83 0.05 -1.22 -5.00 135.00 130.53 3f1f s PRO 145 Ca 0.09 -0.67 -0.05 0.00 0.05 0.00 0.00 61.00 60.42 3f1f s PRO 145 Cb -0.15 -2.93 0.15 0.00 0.05 0.00 0.00 34.50 31.62 3f1f s PRO 145 CO -0.19 0.48 0.96 1.55 0.05 0.00 0.00 177.00 179.86 3f1f n VAL 146 N -0.90 0.00 -0.85 -0.36 3.14 -1.26 -3.32 118.33 114.78 3f1f n VAL 146 Ca -0.08 -1.21 -0.29 0.00 -2.96 0.00 0.00 64.34 59.80 3f1f n VAL 146 Cb 0.55 -1.15 0.21 0.00 -1.06 0.00 0.00 33.84 32.39 3f1f n VAL 146 CO 0.00 0.00 0.00 -1.48 -6.46 0.00 0.00 176.83 168.89 3f1f s LEU 147 N 0.00 1.40 0.01 6.55 0.05 0.93 -4.39 118.68 123.22 3f1f s LEU 147 Ca 0.60 1.45 -0.04 0.00 0.05 0.00 0.00 54.13 56.20 3f1f s LEU 147 Cb -0.03 -3.55 -0.02 0.00 -2.05 0.00 0.00 46.19 40.55 3f1f s LEU 147 CO 0.41 -3.59 1.06 0.17 -0.55 0.00 0.00 176.35 173.85 3f1f h LEU 148 N -2.20 -0.13 0.00 1.48 -0.00 -1.97 -3.49 115.31 108.99 3f1f h LEU 148 Ca -0.56 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 3f1f h LEU 148 Cb 1.32 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.02 3f1f h LEU 148 CO 0.53 -0.07 0.00 1.21 -0.00 0.00 0.00 178.44 180.10 3f1f n GLU 149 N -2.51 0.00 0.00 0.17 4.07 -1.26 -5.23 120.64 115.89 3f1f n GLU 149 Ca -0.01 0.00 0.12 0.00 -0.06 0.00 0.00 57.16 57.21 3f1f n GLU 149 Cb 0.05 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 31.53 3f1f n GLU 149 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07