#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3t s GLN 3 N 0.00 4.34 0.58 0.00 2.00 -1.26 0.32 119.66 125.64 2f3t s GLN 3 Ca 0.00 1.29 -0.01 0.00 -2.00 0.00 0.00 55.36 54.64 2f3t s GLN 3 Cb 0.00 -3.58 0.04 0.00 0.80 0.00 0.00 33.01 30.26 2f3t s GLN 3 CO 0.00 -0.42 0.83 0.20 -0.50 0.00 0.00 175.29 175.40 2f3t s GLY 4 N 1.15 1.77 0.13 2.59 0.00 0.11 -4.81 107.32 108.26 2f3t s GLY 4 Ca 0.44 -1.19 -0.05 0.00 0.00 0.00 0.00 44.72 43.93 2f3t s GLY 4 CO 0.13 -0.88 0.37 -1.59 0.00 0.00 0.00 173.10 171.12 2f3t s THR 5 N -2.88 5.18 -0.23 0.90 2.01 -1.26 -4.91 115.64 114.45 2f3t s THR 5 Ca 0.57 0.03 -0.06 0.00 0.31 0.00 0.00 61.69 62.54 2f3t s THR 5 Cb -0.10 -3.62 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 2f3t s THR 5 CO 0.40 0.05 0.01 -0.22 -0.69 0.00 0.00 174.62 174.18 2f3t s LEU 6 N -2.62 3.18 -0.27 4.42 2.96 -1.26 -1.39 118.68 123.70 2f3t s LEU 6 Ca 0.40 -0.29 -0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2f3t s LEU 6 Cb -0.12 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 2f3t s LEU 6 CO 0.24 -0.02 0.11 -0.31 -1.32 0.00 0.00 176.35 175.05 2f3t s TYR 7 N 1.50 3.13 -0.34 5.38 1.51 0.11 -0.51 117.35 128.13 2f3t s TYR 7 Ca 0.06 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.47 2f3t s TYR 7 Cb -0.15 -2.29 -0.01 0.00 -0.11 0.00 0.00 41.96 39.41 2f3t s TYR 7 CO 0.00 -0.39 0.48 0.42 -1.11 0.00 0.00 175.55 174.95 2f3t s ILE 8 N 1.62 5.05 -0.17 2.71 1.01 0.49 0.29 121.20 132.20 2f3t s ILE 8 Ca 0.06 0.34 -0.02 0.00 0.00 0.00 0.00 60.65 61.02 2f3t s ILE 8 Cb -0.16 -3.92 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2f3t s ILE 8 CO 0.05 -0.16 -0.09 -0.69 0.00 0.00 0.00 174.94 174.05 2f3t s VAL 9 N 2.31 3.20 0.06 2.92 1.01 0.22 -0.28 120.40 129.84 2f3t s VAL 9 Ca 0.17 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2f3t s VAL 9 Cb -0.16 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2f3t s VAL 9 CO 0.13 0.48 -0.09 -0.44 0.00 0.00 0.00 175.10 175.19 2f3t s SER 10 N 0.82 1.02 -0.21 3.32 0.01 -0.45 -2.30 113.70 115.92 2f3t s SER 10 Ca -0.03 -0.63 -0.30 0.00 1.31 0.00 0.00 55.95 56.30 2f3t s SER 10 Cb -0.15 0.03 0.15 0.00 0.21 0.00 0.00 66.02 66.26 2f3t s SER 10 CO 0.01 -0.22 1.12 0.00 0.41 0.00 0.00 173.24 174.56 2f3t s ALA 11 N -1.70 -2.00 0.50 1.44 0.00 -1.26 -1.37 121.76 117.36 2f3t s ALA 11 Ca -0.06 1.70 -0.21 0.00 0.00 0.00 0.00 51.96 53.39 2f3t s ALA 11 Cb -0.08 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 2f3t s ALA 11 CO -0.00 -0.28 1.14 -1.25 0.00 0.00 0.00 175.76 175.37 2f3t s PRO 12 N -1.03 3.59 0.15 0.00 0.04 -1.26 -4.90 135.00 131.60 2f3t s PRO 12 Ca 0.02 1.67 -0.34 0.00 0.04 0.00 0.00 61.00 62.39 2f3t s PRO 12 Cb -0.01 -2.21 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 2f3t s PRO 12 CO -0.02 -0.66 1.58 0.45 0.04 0.00 0.00 177.00 178.39 2f3t n SER 13 N -0.87 3.06 0.00 6.66 2.88 -1.26 -3.15 113.62 120.94 2f3t n SER 13 Ca 0.09 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2f3t n SER 13 Cb 0.50 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2f3t n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f3t n GLY 14 N 3.43 1.83 0.00 0.46 0.00 -1.26 -4.85 105.19 104.80 2f3t n GLY 14 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2f3t n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3t n ALA 15 N -0.89 1.31 0.00 4.61 0.00 -1.19 -4.68 120.51 119.67 2f3t n ALA 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2f3t n ALA 15 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2f3t n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3t n GLY 16 N 1.21 0.46 0.25 0.00 0.00 -1.26 -4.75 105.19 101.09 2f3t n GLY 16 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2f3t n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f3t n LYS 17 N -1.81 -0.06 0.08 1.61 4.81 -1.26 -0.98 118.16 120.54 2f3t n LYS 17 Ca 0.00 1.07 -0.04 0.00 -0.87 0.00 0.00 58.31 58.47 2f3t n LYS 17 Cb 0.00 -1.64 -0.02 0.00 0.02 0.00 0.00 35.03 33.39 2f3t n LYS 17 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2f3t h SER 18 N 0.00 -0.24 -0.62 3.14 0.02 -1.97 -2.80 113.55 111.07 2f3t h SER 18 Ca 0.38 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.46 2f3t h SER 18 Cb 0.68 0.07 -0.09 0.00 0.14 0.00 0.00 62.40 63.20 2f3t h SER 18 CO -0.69 -0.14 0.15 0.28 -1.14 0.00 0.00 176.83 175.29 2f3t h SER 19 N -0.22 0.03 -0.33 3.07 0.02 -1.48 -2.43 113.55 112.20 2f3t h SER 19 Ca -0.02 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.09 2f3t h SER 19 Cb 0.18 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2f3t h SER 19 CO 0.02 0.02 0.08 -0.07 -1.14 0.00 0.00 176.83 175.73 2f3t h LEU 20 N 0.28 0.04 -1.01 5.07 3.38 -1.11 0.68 115.31 122.64 2f3t h LEU 20 Ca 0.33 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.31 2f3t h LEU 20 Cb 0.49 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2f3t h LEU 20 CO -0.40 0.06 0.23 0.40 0.09 0.00 0.00 178.44 178.82 2f3t h ILE 21 N 0.20 1.23 0.81 1.22 2.04 -1.18 -0.69 117.51 121.14 2f3t h ILE 21 Ca 0.16 -0.74 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2f3t h ILE 21 Cb 0.16 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2f3t h ILE 21 CO -0.19 0.29 -0.48 1.56 0.00 0.00 0.00 178.15 179.33 2f3t h GLN 22 N 0.92 -1.16 -0.94 2.37 1.08 -0.90 -2.22 115.11 114.27 2f3t h GLN 22 Ca 0.21 0.08 0.17 0.00 -1.45 0.00 0.00 58.65 57.66 2f3t h GLN 22 Cb 0.21 0.26 -0.08 0.00 -0.05 0.00 0.00 27.48 27.82 2f3t h GLN 22 CO -0.02 -0.77 0.60 0.00 -0.95 0.00 0.00 178.83 177.69 2f3t h ALA 23 N -1.12 1.85 -0.46 3.87 0.00 -0.69 -1.39 119.26 121.32 2f3t h ALA 23 Ca -0.11 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2f3t h ALA 23 Cb 0.96 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2f3t h ALA 23 CO 0.12 -0.13 0.23 1.25 0.00 0.00 0.00 179.25 180.71 2f3t h LEU 24 N 0.68 0.60 -1.52 0.00 5.85 -0.74 -2.84 115.31 117.34 2f3t h LEU 24 Ca 0.49 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 2f3t h LEU 24 Cb 0.85 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 2f3t h LEU 24 CO -0.25 0.56 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.23 2f3t h LEU 25 N 0.61 0.00 -0.67 2.25 3.38 -0.66 -2.70 115.31 117.51 2f3t h LEU 25 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2f3t h LEU 25 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2f3t h LEU 25 CO -0.02 0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.91 2f3t n LYS 26 N -3.31 0.21 -0.26 1.13 5.02 -1.04 -2.56 118.16 117.36 2f3t n LYS 26 Ca -0.00 0.41 0.08 0.00 -2.02 0.00 0.00 58.31 56.78 2f3t n LYS 26 Cb 0.32 -1.89 0.17 0.00 -0.02 0.00 0.00 35.03 33.61 2f3t n LYS 26 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2f3t n THR 27 N -2.29 2.03 -4.03 -0.18 -2.24 -1.02 -4.99 114.28 101.56 2f3t n THR 27 Ca 0.02 -2.50 -0.22 0.00 -2.27 0.00 0.00 64.05 59.09 2f3t n THR 27 Cb 0.25 -0.24 -0.17 0.00 -2.10 0.00 0.00 70.33 68.07 2f3t n THR 27 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2f3t s GLN 28 N -2.98 0.85 0.63 -0.78 2.00 -1.06 -5.11 119.66 113.22 2f3t s GLN 28 Ca 0.35 -0.06 -0.16 0.00 -2.00 0.00 0.00 55.36 53.48 2f3t s GLN 28 Cb 0.31 -0.97 -0.01 0.00 0.80 0.00 0.00 33.01 33.14 2f3t s GLN 28 CO 0.01 -0.16 1.12 -1.25 -0.50 0.00 0.00 175.29 174.51 2f3t s PRO 29 N 1.30 2.91 0.58 1.67 0.04 -1.26 -4.73 135.00 135.51 2f3t s PRO 29 Ca -0.05 1.47 0.39 0.00 0.04 0.00 0.00 61.00 62.85 2f3t s PRO 29 Cb -0.14 -1.96 2.11 0.00 0.04 0.00 0.00 34.50 34.56 2f3t s PRO 29 CO -0.02 -1.18 2.19 -0.07 0.04 0.00 0.00 177.00 177.96 2f3t h LEU 30 N 0.32 0.00 -0.52 -3.56 3.38 -1.95 0.12 115.31 113.10 2f3t h LEU 30 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2f3t h LEU 30 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2f3t h LEU 30 CO 0.55 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 178.96 2f3t n TYR 31 N -2.87 0.00 -0.03 1.13 0.18 -1.26 -4.31 117.16 110.00 2f3t n TYR 31 Ca -0.03 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.71 2f3t n TYR 31 Cb 0.06 -0.09 -0.02 0.00 -0.38 0.00 0.00 39.34 38.91 2f3t n TYR 31 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2f3t n ASP 32 N -0.52 1.45 -4.05 9.48 9.92 -0.04 -4.44 116.55 128.36 2f3t n ASP 32 Ca 0.16 0.23 -0.17 0.00 -0.53 0.00 0.00 54.79 54.48 2f3t n ASP 32 Cb 0.31 -0.55 -0.13 0.00 -0.64 0.00 0.00 41.12 40.11 2f3t n ASP 32 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2f3t s THR 33 N -2.39 0.72 -0.04 -3.53 2.01 -0.79 -0.21 115.64 111.41 2f3t s THR 33 Ca -0.15 -0.68 -0.08 0.00 0.31 0.00 0.00 61.69 61.09 2f3t s THR 33 Cb 0.02 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.88 2f3t s THR 33 CO 0.23 -0.00 0.19 -1.10 -0.69 0.00 0.00 174.62 173.24 2f3t s GLN 34 N -0.76 0.37 0.32 4.92 -0.21 -0.16 -4.36 119.66 119.78 2f3t s GLN 34 Ca -0.00 -0.03 -0.15 0.00 0.02 0.00 0.00 55.36 55.20 2f3t s GLN 34 Cb -0.06 0.17 -0.09 0.00 1.00 0.00 0.00 33.01 34.03 2f3t s GLN 34 CO 0.00 -0.08 0.73 0.54 -2.12 0.00 0.00 175.29 174.37 2f3t s VAL 35 N -0.61 4.68 0.44 1.09 0.11 -1.26 -0.60 120.40 124.25 2f3t s VAL 35 Ca -0.07 0.94 -0.22 0.00 -2.93 0.00 0.00 61.98 59.70 2f3t s VAL 35 Cb -0.04 -3.61 -0.09 0.00 -1.53 0.00 0.00 36.38 31.10 2f3t s VAL 35 CO 0.01 -0.19 1.00 -0.55 -3.33 0.00 0.00 175.10 172.05 2f3t s SER 36 N -2.28 6.69 -0.17 3.54 0.15 0.82 -4.77 113.70 117.68 2f3t s SER 36 Ca 0.54 1.86 -0.02 0.00 0.70 0.00 0.00 55.95 59.04 2f3t s SER 36 Cb -0.10 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.64 2f3t s SER 36 CO 0.17 -0.54 -0.09 -0.69 1.20 0.00 0.00 173.24 173.30 2f3t s VAL 37 N -1.96 3.17 0.40 4.45 1.01 -1.26 -4.93 120.40 121.28 2f3t s VAL 37 Ca 0.62 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 2f3t s VAL 37 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2f3t s VAL 37 CO 0.19 0.48 0.67 -0.44 0.00 0.00 0.00 175.10 176.01 2f3t s SER 38 N 0.89 6.34 -0.20 3.32 0.01 -1.26 -4.68 113.70 118.13 2f3t s SER 38 Ca -0.02 0.78 -0.13 0.00 1.31 0.00 0.00 55.95 57.90 2f3t s SER 38 Cb -0.15 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 2f3t s SER 38 CO 0.00 -0.40 0.24 -1.00 0.41 0.00 0.00 173.24 172.49 2f3t s HIS 39 N -2.45 3.40 0.08 2.43 3.76 0.24 0.31 115.29 123.05 2f3t s HIS 39 Ca 0.45 0.44 0.01 0.00 -0.15 0.00 0.00 55.06 55.82 2f3t s HIS 39 Cb -0.10 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.23 2f3t s HIS 39 CO 0.38 0.16 -0.06 -0.08 -0.85 0.00 0.00 174.74 174.28 2f3t s THR 40 N 0.76 0.60 -0.83 1.30 -1.32 -0.78 -0.18 115.64 115.19 2f3t s THR 40 Ca 0.13 -1.80 0.18 0.00 -1.21 0.00 0.00 61.69 58.99 2f3t s THR 40 Cb -0.13 -1.51 -0.20 0.00 -1.51 0.00 0.00 72.50 69.15 2f3t s THR 40 CO 0.03 -0.83 0.76 0.35 -2.21 0.00 0.00 174.62 172.73 2f3t n THR 41 N 0.19 0.00 -2.18 5.08 -2.24 -0.86 -1.26 114.28 113.01 2f3t n THR 41 Ca -0.14 -0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.23 2f3t n THR 41 Cb 0.60 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2f3t n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2f3t s ARG 42 N -2.75 3.41 0.24 -0.78 1.70 -1.26 -4.76 118.95 114.76 2f3t s ARG 42 Ca 0.06 1.30 -0.30 0.00 -0.47 0.00 0.00 55.73 56.33 2f3t s ARG 42 Cb 0.14 -2.04 -0.10 0.00 -0.57 0.00 0.00 34.95 32.38 2f3t s ARG 42 CO 0.75 -0.75 1.46 -0.65 -1.08 0.00 0.00 175.30 175.03 2f3t s GLN 43 N -3.77 4.26 0.36 3.89 -1.52 -1.26 -4.90 119.66 116.72 2f3t s GLN 43 Ca 0.66 2.31 -0.27 0.00 -1.95 0.00 0.00 55.36 56.11 2f3t s GLN 43 Cb -0.17 -3.11 -0.09 0.00 -0.22 0.00 0.00 33.01 29.41 2f3t s GLN 43 CO 0.32 -0.44 1.28 -1.25 -0.25 0.00 0.00 175.29 174.94 2f3t s PRO 44 N -0.22 4.21 0.79 2.91 0.04 -1.26 -5.01 135.00 136.46 2f3t s PRO 44 Ca 0.60 2.13 -0.10 0.00 0.04 0.00 0.00 61.00 63.67 2f3t s PRO 44 Cb -0.42 -2.93 0.09 0.00 0.04 0.00 0.00 34.50 31.29 2f3t s PRO 44 CO 0.42 -0.28 1.13 1.03 0.04 0.00 0.00 177.00 179.34 2f3t s ARG 45 N -1.98 1.83 0.16 4.56 0.52 -1.26 -4.96 118.95 117.82 2f3t s ARG 45 Ca 0.52 -0.17 -0.31 0.00 -0.52 0.00 0.00 55.73 55.25 2f3t s ARG 45 Cb -0.38 -2.03 -0.11 0.00 0.52 0.00 0.00 34.95 32.95 2f3t s ARG 45 CO 0.49 -1.58 1.73 -2.14 0.02 0.00 0.00 175.30 173.81 2f3t s PRO 46 N -5.48 4.15 0.00 3.54 0.02 -1.26 -2.31 135.00 133.66 2f3t s PRO 46 Ca 0.63 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.19 2f3t s PRO 46 Cb -0.10 -3.31 0.00 0.00 0.02 0.00 0.00 34.50 31.12 2f3t s PRO 46 CO 0.48 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.80 2f3t n GLY 47 N 4.03 3.07 3.54 0.52 0.00 -1.26 -5.06 105.19 110.03 2f3t n GLY 47 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2f3t n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3t s GLU 48 N -0.15 -0.85 -0.27 1.61 2.02 -0.98 -5.07 118.70 115.01 2f3t s GLU 48 Ca 0.00 0.50 -0.16 0.00 0.02 0.00 0.00 54.97 55.33 2f3t s GLU 48 Cb 0.00 -1.59 0.08 0.00 0.10 0.00 0.00 34.13 32.72 2f3t s GLU 48 CO 0.00 -3.59 0.66 0.54 0.02 0.00 0.00 175.26 172.89 2f3t s VAL 49 N -2.67 -0.00 0.22 2.63 0.11 -1.26 -4.96 120.40 114.47 2f3t s VAL 49 Ca 0.68 0.01 -0.31 0.00 -2.93 0.00 0.00 61.98 59.42 2f3t s VAL 49 Cb -0.20 -0.96 -0.11 0.00 -1.53 0.00 0.00 36.38 33.58 2f3t s VAL 49 CO 0.61 0.00 1.64 -2.28 -3.33 0.00 0.00 175.10 171.74 2f3t s HIS 50 N 1.44 2.91 0.00 1.54 2.46 -1.26 -2.22 115.29 120.16 2f3t s HIS 50 Ca -0.09 0.55 0.00 0.00 0.47 0.00 0.00 55.06 55.99 2f3t s HIS 50 Cb -0.05 -4.06 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 2f3t s HIS 50 CO -0.16 -3.85 0.00 0.41 -2.47 0.00 0.00 174.74 168.67 2f3t n GLY 51 N 3.41 2.37 0.03 1.59 0.00 -0.04 -4.88 105.19 107.67 2f3t n GLY 51 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2f3t n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2f3t n GLU 52 N 0.00 0.17 -0.03 1.61 2.13 -0.94 -4.79 120.64 118.78 2f3t n GLU 52 Ca 0.00 0.13 -0.12 0.00 0.66 0.00 0.00 57.16 57.83 2f3t n GLU 52 Cb 0.00 -0.86 -0.10 0.00 0.27 0.00 0.00 31.44 30.74 2f3t n GLU 52 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2f3t h HIS 53 N -0.33 -0.04 -4.18 4.31 3.86 -1.86 -3.47 115.15 113.45 2f3t h HIS 53 Ca 0.00 -0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 2f3t h HIS 53 Cb 0.29 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.68 2f3t h HIS 53 CO -0.12 0.64 -0.27 0.71 0.86 0.00 0.00 177.93 179.75 2f3t s TYR 54 N -3.11 1.02 -0.64 2.45 2.02 -1.26 -4.43 117.35 113.40 2f3t s TYR 54 Ca -0.16 -1.24 -0.02 0.00 -0.37 0.00 0.00 57.07 55.28 2f3t s TYR 54 Cb -0.01 -0.16 0.16 0.00 -0.40 0.00 0.00 41.96 41.55 2f3t s TYR 54 CO 0.62 -1.02 0.45 -0.06 -1.57 0.00 0.00 175.55 173.97 2f3t s PHE 55 N -3.41 3.40 -0.25 2.71 2.99 0.15 -0.86 117.98 122.71 2f3t s PHE 55 Ca 0.31 -2.82 -0.29 0.00 0.00 0.00 0.00 56.93 54.13 2f3t s PHE 55 Cb 0.01 -3.14 -0.01 0.00 0.00 0.00 0.00 43.02 39.87 2f3t s PHE 55 CO 0.18 -0.81 1.46 -0.06 -0.00 0.00 0.00 175.22 175.99 2f3t s PHE 56 N -0.24 2.39 0.19 0.36 0.40 -1.26 -1.87 117.98 117.95 2f3t s PHE 56 Ca 0.18 0.70 0.08 0.00 -0.60 0.00 0.00 56.93 57.29 2f3t s PHE 56 Cb -0.20 -3.93 -0.05 0.00 0.51 0.00 0.00 43.02 39.36 2f3t s PHE 56 CO -0.04 -2.36 -0.15 0.14 0.70 0.00 0.00 175.22 173.52 2f3t s VAL 57 N 4.73 1.71 0.55 -0.44 -7.23 -0.39 -4.97 120.40 114.37 2f3t s VAL 57 Ca 0.64 -2.14 -0.16 0.00 -1.81 0.00 0.00 61.98 58.50 2f3t s VAL 57 Cb -0.21 -1.98 -0.06 0.00 0.56 0.00 0.00 36.38 34.69 2f3t s VAL 57 CO 0.26 -0.55 1.02 0.20 -0.31 0.00 0.00 175.10 175.72 2f3t s ASN 58 N -3.18 6.18 0.33 4.85 0.01 -1.26 -4.11 114.94 117.76 2f3t s ASN 58 Ca 0.21 1.71 0.12 0.00 -0.71 0.00 0.00 52.86 54.19 2f3t s ASN 58 Cb -0.02 -2.52 1.01 0.00 0.41 0.00 0.00 41.25 40.13 2f3t s ASN 58 CO 0.06 -0.89 1.68 -0.74 -1.51 0.00 0.00 177.10 175.70 2f3t h HIS 59 N 0.69 0.92 -0.18 2.20 -0.00 -1.94 -0.68 115.15 116.17 2f3t h HIS 59 Ca -0.47 0.04 -0.20 0.00 -0.00 0.00 0.00 60.37 59.73 2f3t h HIS 59 Cb 1.20 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2f3t h HIS 59 CO 0.61 -0.11 -0.70 -0.44 -0.00 0.00 0.00 177.93 177.29 2f3t h ASP 60 N 0.39 0.87 -0.39 3.26 3.32 -2.00 -2.69 116.42 119.18 2f3t h ASP 60 Ca 0.70 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2f3t h ASP 60 Cb 1.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 2f3t h ASP 60 CO -0.57 1.32 0.26 -0.33 -1.72 0.00 0.00 179.24 178.20 2f3t h GLU 61 N 0.53 0.51 -0.99 3.56 5.08 -1.53 0.33 114.58 122.08 2f3t h GLU 61 Ca -0.03 -0.03 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2f3t h GLU 61 Cb 1.31 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.37 2f3t h GLU 61 CO 0.14 0.34 0.63 0.35 -1.00 0.00 0.00 179.01 179.47 2f3t h PHE 62 N 0.53 1.16 -0.32 4.33 3.04 -1.30 -1.89 116.94 122.50 2f3t h PHE 62 Ca 0.14 0.03 -0.14 0.00 3.98 0.00 0.00 57.97 61.99 2f3t h PHE 62 Cb -0.06 -0.38 -0.00 0.00 2.56 0.00 0.00 35.95 38.07 2f3t h PHE 62 CO -0.05 0.55 -0.34 0.87 -2.02 0.00 0.00 178.31 177.32 2f3t h LYS 63 N 1.10 0.79 -0.79 1.11 1.79 -1.05 -1.99 116.57 117.53 2f3t h LYS 63 Ca 0.45 -0.43 0.14 0.00 -2.18 0.00 0.00 60.65 58.63 2f3t h LYS 63 Cb 0.28 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.89 2f3t h LYS 63 CO -0.21 1.06 0.52 0.93 -1.08 0.00 0.00 179.45 180.67 2f3t h GLU 64 N 0.56 0.50 -0.02 3.15 5.08 -0.20 -1.68 114.58 121.98 2f3t h GLU 64 Ca 0.05 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2f3t h GLU 64 Cb 0.93 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2f3t h GLU 64 CO 0.08 0.33 -0.23 0.52 -1.00 0.00 0.00 179.01 178.72 2f3t h MET 65 N 0.52 0.18 -0.76 2.33 2.86 -1.18 -3.09 114.93 115.80 2f3t h MET 65 Ca 0.39 -0.18 0.17 0.00 -2.06 0.00 0.00 59.70 58.02 2f3t h MET 65 Cb 0.76 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 32.35 2f3t h MET 65 CO -0.14 0.88 0.15 0.82 1.06 0.00 0.00 176.91 179.68 2f3t h ILE 66 N -0.45 0.45 0.06 -1.22 1.08 -0.56 -1.13 117.51 115.74 2f3t h ILE 66 Ca -0.02 -0.08 0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2f3t h ILE 66 Cb 0.94 0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 2f3t h ILE 66 CO 0.05 0.04 -0.11 0.77 -0.69 0.00 0.00 178.15 178.21 2f3t h SER 67 N 0.23 -0.29 0.00 1.72 4.64 -1.44 -2.68 113.55 115.72 2f3t h SER 67 Ca 0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2f3t h SER 67 Cb 0.78 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2f3t h SER 67 CO -0.56 -0.16 0.00 -2.11 -0.87 0.00 0.00 176.83 173.13 2f3t n ARG 68 N -5.23 1.00 -4.14 4.77 1.85 -0.47 -4.84 116.66 109.60 2f3t n ARG 68 Ca -0.07 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.46 2f3t n ARG 68 Cb 0.15 -1.34 -0.03 0.00 -1.05 0.00 0.00 32.46 30.20 2f3t n ARG 68 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2f3t n ASP 69 N 0.17 -2.12 0.13 2.89 2.03 -1.01 -4.85 116.55 113.79 2f3t n ASP 69 Ca 0.00 -1.02 0.02 0.00 0.52 0.00 0.00 54.79 54.31 2f3t n ASP 69 Cb 0.33 -2.81 0.01 0.00 -0.72 0.00 0.00 41.12 37.94 2f3t n ASP 69 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2f3t h ALA 70 N 0.89 0.65 -2.66 -1.67 0.00 -1.67 -3.46 119.26 111.33 2f3t h ALA 70 Ca -0.61 -0.49 -0.59 0.00 0.00 0.00 0.00 54.91 53.22 2f3t h ALA 70 Cb 1.38 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2f3t h ALA 70 CO 0.72 0.68 -0.22 -0.06 0.00 0.00 0.00 179.25 180.37 2f3t s PHE 71 N -2.94 3.63 0.02 0.00 0.08 -1.26 -1.68 117.98 115.83 2f3t s PHE 71 Ca 0.04 0.87 0.11 0.00 0.12 0.00 0.00 56.93 58.07 2f3t s PHE 71 Cb 0.08 -2.21 0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2f3t s PHE 71 CO 0.75 0.55 1.40 1.25 -0.10 0.00 0.00 175.22 179.07 2f3t h LEU 72 N 4.01 0.00 -7.00 -0.37 5.85 -0.87 -3.44 115.31 113.48 2f3t h LEU 72 Ca -0.50 0.00 0.14 0.00 0.84 0.00 0.00 57.88 58.37 2f3t h LEU 72 Cb 1.20 0.00 -0.25 0.00 0.37 0.00 0.00 40.66 41.98 2f3t h LEU 72 CO 0.65 0.73 0.71 -1.83 -0.34 0.00 0.00 178.44 178.35 2f3t s GLU 73 N -2.94 0.38 0.22 1.25 4.04 -1.25 -4.68 118.70 115.72 2f3t s GLU 73 Ca 0.02 0.10 -0.21 0.00 0.04 0.00 0.00 54.97 54.92 2f3t s GLU 73 Cb 0.09 0.18 0.04 0.00 0.02 0.00 0.00 34.13 34.46 2f3t s GLU 73 CO 0.78 -0.12 0.65 -3.38 -1.84 0.00 0.00 175.26 171.35 2f3t s HIS 74 N -1.03 -0.32 -0.17 4.83 -3.43 -1.26 -1.24 115.29 112.67 2f3t s HIS 74 Ca 0.03 -0.02 -0.29 0.00 -0.80 0.00 0.00 55.06 53.97 2f3t s HIS 74 Cb -0.01 0.61 0.12 0.00 -1.43 0.00 0.00 32.58 31.87 2f3t s HIS 74 CO -0.02 -1.05 0.95 0.00 -2.00 0.00 0.00 174.74 172.62 2f3t s ALA 75 N -3.85 -1.91 -0.31 -1.38 0.00 -0.48 -5.00 121.76 108.84 2f3t s ALA 75 Ca 0.07 1.62 -0.15 0.00 0.00 0.00 0.00 51.96 53.49 2f3t s ALA 75 Cb -0.03 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2f3t s ALA 75 CO -0.02 -0.30 0.39 -2.00 0.00 0.00 0.00 175.76 173.82 2f3t s GLU 76 N -0.81 3.80 -0.20 0.00 2.12 -1.26 -1.58 118.70 120.77 2f3t s GLU 76 Ca -0.02 -0.15 -0.04 0.00 0.36 0.00 0.00 54.97 55.12 2f3t s GLU 76 Cb -0.01 -3.73 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 2f3t s GLU 76 CO 0.01 -0.42 -0.03 0.08 -0.54 0.00 0.00 175.26 174.36 2f3t s VAL 77 N 2.10 3.64 0.00 3.70 1.01 0.92 -4.84 120.40 126.94 2f3t s VAL 77 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2f3t s VAL 77 Cb -0.16 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.58 2f3t s VAL 77 CO 0.11 0.44 0.00 2.22 0.00 0.00 0.00 175.10 177.87 2f3t n PHE 78 N 4.37 0.00 0.00 5.22 -0.00 -1.26 -1.53 117.46 124.26 2f3t n PHE 78 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.27 2f3t n PHE 78 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.00 2f3t n PHE 78 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2f3t n GLY 79 N -0.45 3.03 3.81 4.97 0.00 -1.26 -5.08 105.19 110.21 2f3t n GLY 79 Ca 0.00 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2f3t n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f3t s ASN 80 N 0.00 4.73 -0.06 1.61 -0.87 -0.58 -5.03 114.94 114.73 2f3t s ASN 80 Ca 0.00 -0.93 -0.04 0.00 -1.57 0.00 0.00 52.86 50.32 2f3t s ASN 80 Cb 0.00 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.25 40.72 2f3t s ASN 80 CO 0.00 -0.62 0.11 -0.31 -2.57 0.00 0.00 177.10 173.70 2f3t s TYR 81 N -2.55 3.43 -0.04 2.20 1.51 -1.26 -0.06 117.35 120.58 2f3t s TYR 81 Ca 0.44 0.35 0.03 0.00 -1.01 0.00 0.00 57.07 56.88 2f3t s TYR 81 Cb 0.00 -1.84 0.01 0.00 -0.11 0.00 0.00 41.96 40.02 2f3t s TYR 81 CO 0.25 0.63 -0.11 0.71 -1.11 0.00 0.00 175.55 175.92 2f3t s TYR 82 N -1.10 1.20 0.03 2.71 1.51 -0.61 -2.03 117.35 119.06 2f3t s TYR 82 Ca 0.19 -0.36 -0.18 0.00 -1.01 0.00 0.00 57.07 55.71 2f3t s TYR 82 Cb -0.12 -0.87 0.03 0.00 -0.11 0.00 0.00 41.96 40.89 2f3t s TYR 82 CO 0.09 -0.17 0.40 0.20 -1.11 0.00 0.00 175.55 174.95 2f3t s GLY 83 N 0.39 -0.25 -0.44 0.71 0.00 0.75 -1.38 107.32 107.10 2f3t s GLY 83 Ca -0.08 0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.92 2f3t s GLY 83 CO 0.02 0.09 0.29 -1.59 0.00 0.00 0.00 173.10 171.91 2f3t s THR 84 N -2.16 3.87 -0.03 0.90 2.01 -0.37 0.79 115.64 120.64 2f3t s THR 84 Ca -0.07 -1.86 -0.30 0.00 0.31 0.00 0.00 61.69 59.77 2f3t s THR 84 Cb -0.02 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 2f3t s THR 84 CO -0.00 -0.72 2.02 -0.24 -0.69 0.00 0.00 174.62 174.98 2f3t n SER 85 N 4.79 3.88 0.27 3.53 2.88 -1.26 -0.17 113.62 127.54 2f3t n SER 85 Ca -0.06 0.76 0.15 0.00 -1.33 0.00 0.00 58.87 58.39 2f3t n SER 85 Cb 0.41 -1.51 0.73 0.00 -0.75 0.00 0.00 64.21 63.09 2f3t n SER 85 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2f3t h ARG 86 N 11.37 0.00 0.12 -1.46 0.11 -1.62 -2.74 114.38 120.16 2f3t h ARG 86 Ca -0.48 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.60 2f3t h ARG 86 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2f3t h ARG 86 CO 0.95 0.09 -0.06 1.49 0.10 0.00 0.00 179.97 182.54 2f3t h GLU 87 N 0.00 -0.16 -0.43 0.08 4.81 -1.89 -2.32 114.58 114.67 2f3t h GLU 87 Ca -0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 2f3t h GLU 87 Cb 0.42 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2f3t h GLU 87 CO 0.01 0.32 0.65 0.00 -0.73 0.00 0.00 179.01 179.26 2f3t h ALA 88 N -0.16 2.14 0.00 2.92 0.00 -1.86 -1.86 119.26 120.43 2f3t h ALA 88 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2f3t h ALA 88 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f3t h ALA 88 CO 0.03 -0.87 -0.16 -0.89 0.00 0.00 0.00 179.25 177.35 2f3t n ILE 89 N -3.31 0.36 -0.25 0.00 -0.00 -1.15 -4.14 119.36 110.86 2f3t n ILE 89 Ca 0.08 0.42 0.10 0.00 -0.00 0.00 0.00 62.75 63.36 2f3t n ILE 89 Cb 0.81 -1.72 0.20 0.00 -0.00 0.00 0.00 39.64 38.94 2f3t n ILE 89 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2f3t n GLU 90 N -2.89 -0.06 0.28 0.38 2.13 -0.87 -0.04 120.64 119.57 2f3t n GLU 90 Ca -0.02 1.10 -0.16 0.00 0.66 0.00 0.00 57.16 58.74 2f3t n GLU 90 Cb 0.08 -1.74 -0.08 0.00 0.27 0.00 0.00 31.44 29.97 2f3t n GLU 90 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 2f3t h GLN 91 N 0.00 -0.65 -0.20 5.31 4.20 -1.58 -2.21 115.11 119.97 2f3t h GLN 91 Ca 0.43 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 59.18 2f3t h GLN 91 Cb 0.88 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2f3t h GLN 91 CO -0.69 -0.44 0.10 0.28 -0.67 0.00 0.00 178.83 177.41 2f3t h VAL 92 N -0.68 1.07 0.00 -0.54 2.07 -0.62 0.19 116.25 117.74 2f3t h VAL 92 Ca -0.06 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 2f3t h VAL 92 Cb 0.53 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2f3t h VAL 92 CO 0.10 0.08 -0.25 -0.07 0.02 0.00 0.00 177.57 177.45 2f3t h LEU 93 N 0.28 0.00 -1.42 2.57 3.38 -1.13 -2.20 115.31 116.78 2f3t h LEU 93 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2f3t h LEU 93 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2f3t h LEU 93 CO -0.01 0.25 -0.01 0.00 0.09 0.00 0.00 178.44 178.76 2f3t h ALA 94 N 1.75 1.00 -0.57 1.53 0.00 0.01 0.32 119.26 123.30 2f3t h ALA 94 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f3t h ALA 94 Cb 0.55 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f3t h ALA 94 CO 0.03 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.54 2f3t n THR 95 N -3.10 1.07 -0.98 0.00 -2.24 -0.84 -4.64 114.28 103.55 2f3t n THR 95 Ca 0.01 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2f3t n THR 95 Cb 0.31 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2f3t n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3t n GLY 96 N 1.27 0.43 3.88 3.38 0.00 0.15 -4.80 105.19 109.51 2f3t n GLY 96 Ca 0.20 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2f3t n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f3t s VAL 97 N -2.00 5.11 -0.07 1.61 1.01 -1.13 -4.58 120.40 120.35 2f3t s VAL 97 Ca 0.00 0.30 -0.18 0.00 0.00 0.00 0.00 61.98 62.11 2f3t s VAL 97 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 2f3t s VAL 97 CO 0.00 0.18 0.48 -1.81 0.00 0.00 0.00 175.10 173.95 2f3t s ASP 98 N -2.03 6.76 -0.11 3.32 1.01 0.71 -4.07 116.67 122.25 2f3t s ASP 98 Ca 0.37 0.90 0.01 0.00 0.71 0.00 0.00 52.55 54.53 2f3t s ASP 98 Cb -0.13 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 2f3t s ASP 98 CO 0.20 0.09 -0.13 -0.69 0.21 0.00 0.00 175.17 174.85 2f3t s VAL 99 N 0.12 3.07 -0.25 -1.27 1.01 -0.49 -0.99 120.40 121.60 2f3t s VAL 99 Ca 0.26 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2f3t s VAL 99 Cb -0.16 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2f3t s VAL 99 CO 0.12 0.54 0.08 -0.36 0.00 0.00 0.00 175.10 175.47 2f3t s PHE 100 N 0.10 3.10 -0.27 5.22 0.40 0.23 0.05 117.98 126.82 2f3t s PHE 100 Ca -0.06 -0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 55.85 2f3t s PHE 100 Cb -0.15 -2.24 0.01 0.00 0.51 0.00 0.00 43.02 41.15 2f3t s PHE 100 CO 0.05 -0.33 0.02 -1.17 0.70 0.00 0.00 175.22 174.49 2f3t s LEU 101 N 1.57 3.49 -0.40 -0.37 0.20 0.14 -0.13 118.68 123.18 2f3t s LEU 101 Ca 0.06 -0.67 -0.20 0.00 0.69 0.00 0.00 54.13 54.01 2f3t s LEU 101 Cb -0.15 -1.80 0.01 0.00 -0.43 0.00 0.00 46.19 43.82 2f3t s LEU 101 CO 0.04 -0.14 0.60 -0.62 -0.29 0.00 0.00 176.35 175.94 2f3t s ASP 102 N 1.45 6.33 0.19 3.68 -1.08 -1.26 -0.61 116.67 125.38 2f3t s ASP 102 Ca 0.03 -0.21 -0.08 0.00 -0.52 0.00 0.00 52.55 51.76 2f3t s ASP 102 Cb -0.16 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 38.98 2f3t s ASP 102 CO -0.00 -0.67 0.30 0.27 0.52 0.00 0.00 175.17 175.59 2f3t s ILE 103 N 2.65 0.04 0.79 4.11 -4.36 -0.97 -4.98 121.20 118.47 2f3t s ILE 103 Ca 0.21 -1.52 -0.12 0.00 -0.26 0.00 0.00 60.65 58.96 2f3t s ILE 103 Cb -0.15 -2.07 0.07 0.00 1.25 0.00 0.00 42.46 41.56 2f3t s ILE 103 CO 0.17 -0.17 1.14 1.51 0.24 0.00 0.00 174.94 177.83 2f3t s ASP 104 N -3.02 4.68 0.45 4.36 -4.77 -1.26 -4.20 116.67 112.91 2f3t s ASP 104 Ca 0.23 0.95 0.15 0.00 -3.30 0.00 0.00 52.55 50.59 2f3t s ASP 104 Cb 0.03 -1.57 1.09 0.00 -1.09 0.00 0.00 42.92 41.38 2f3t s ASP 104 CO 0.05 -1.81 1.98 4.11 0.70 0.00 0.00 175.17 180.20 2f3t h TRP 105 N -0.99 0.37 0.53 2.11 5.08 -1.97 -1.15 115.95 119.94 2f3t h TRP 105 Ca -0.46 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.49 2f3t h TRP 105 Cb 1.30 -0.12 0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2f3t h TRP 105 CO 0.38 0.17 -0.26 1.96 -1.28 0.00 0.00 178.44 179.42 2f3t h GLN 106 N 0.34 -0.69 -0.77 0.12 4.20 -2.00 -2.07 115.11 114.25 2f3t h GLN 106 Ca 0.27 0.05 0.17 0.00 0.06 0.00 0.00 58.65 59.19 2f3t h GLN 106 Cb 0.60 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.49 2f3t h GLN 106 CO -0.07 -0.46 0.52 0.78 -0.67 0.00 0.00 178.83 178.93 2f3t h GLY 107 N -0.80 0.62 0.55 3.46 0.00 -1.89 -0.06 103.07 104.95 2f3t h GLY 107 Ca -0.07 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.13 2f3t h GLY 107 CO 0.12 0.04 -0.24 0.00 0.00 0.00 0.00 176.54 176.46 2f3t h ALA 108 N 1.64 -0.38 -0.81 3.60 0.00 -1.04 -0.43 119.26 121.84 2f3t h ALA 108 Ca 0.38 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.35 2f3t h ALA 108 Cb 0.98 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2f3t h ALA 108 CO -0.11 -0.76 0.47 1.96 0.00 0.00 0.00 179.25 180.81 2f3t h GLN 109 N -0.42 0.79 0.29 0.00 4.20 -0.29 0.22 115.11 119.89 2f3t h GLN 109 Ca 0.04 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2f3t h GLN 109 Cb 0.46 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2f3t h GLN 109 CO -0.16 0.52 -0.14 1.96 -0.67 0.00 0.00 178.83 180.34 2f3t h GLN 110 N 0.81 -0.37 -0.43 1.46 4.20 -0.98 -2.29 115.11 117.51 2f3t h GLN 110 Ca 0.38 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.12 2f3t h GLN 110 Cb 0.31 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2f3t h GLN 110 CO -0.23 -0.16 0.28 0.82 -0.67 0.00 0.00 178.83 178.88 2f3t h ILE 111 N -0.52 1.11 0.00 2.54 2.04 -0.70 0.18 117.51 122.16 2f3t h ILE 111 Ca -0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2f3t h ILE 111 Cb 0.38 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2f3t h ILE 111 CO 0.07 0.11 0.06 -1.14 0.00 0.00 0.00 178.15 177.24 2f3t n ARG 112 N -4.79 0.12 -0.09 2.37 0.63 0.73 -0.55 116.66 115.07 2f3t n ARG 112 Ca 0.01 0.61 -0.17 0.00 -0.92 0.00 0.00 57.85 57.38 2f3t n ARG 112 Cb 0.02 -1.94 -0.08 0.00 0.45 0.00 0.00 32.46 30.91 2f3t n ARG 112 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2f3t n GLN 113 N -2.13 0.53 0.19 -0.14 -0.06 0.48 -3.56 117.38 112.69 2f3t n GLN 113 Ca -0.01 0.54 0.14 0.00 -2.00 0.00 0.00 57.00 55.67 2f3t n GLN 113 Cb 0.09 -1.72 0.50 0.00 -4.06 0.00 0.00 30.24 25.05 2f3t n GLN 113 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2f3t h LYS 114 N -1.00 0.00 -1.69 3.69 1.57 -0.45 -3.36 116.57 115.32 2f3t h LYS 114 Ca -0.25 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.04 2f3t h LYS 114 Cb 1.06 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 33.02 2f3t h LYS 114 CO -0.15 0.00 -1.03 -1.33 -0.57 0.00 0.00 179.45 176.37 2f3t n MET 115 N -2.65 0.78 0.00 3.15 2.81 0.29 -5.00 117.12 116.49 2f3t n MET 115 Ca 0.02 -3.03 0.00 0.00 -1.81 0.00 0.00 57.70 52.88 2f3t n MET 115 Cb 0.33 -1.33 0.00 0.00 -0.71 0.00 0.00 33.22 31.51 2f3t n MET 115 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2f3t n PRO 116 N 1.18 0.04 -0.04 0.03 -0.04 -1.23 -1.43 135.00 133.51 2f3t n PRO 116 Ca 0.20 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.62 2f3t n PRO 116 Cb 0.57 -1.34 -0.06 0.00 -0.04 0.00 0.00 33.50 32.64 2f3t n PRO 116 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2f3t n HIS 117 N 0.82 0.00 -1.47 0.54 8.25 -1.26 -5.04 115.22 117.06 2f3t n HIS 117 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2f3t n HIS 117 Cb 0.02 -0.38 0.04 0.00 1.12 0.00 0.00 29.99 30.79 2f3t n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2f3t n ALA 118 N -2.26 -1.17 -2.75 -1.41 0.00 -0.51 -4.86 120.51 107.54 2f3t n ALA 118 Ca -0.12 -0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 2f3t n ALA 118 Cb 0.73 -1.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 2f3t n ALA 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f3t s ARG 119 N -2.05 2.76 -0.01 0.00 1.81 0.33 -4.99 118.95 116.79 2f3t s ARG 119 Ca 0.68 -0.84 0.03 0.00 -1.72 0.00 0.00 55.73 53.88 2f3t s ARG 119 Cb -0.45 -2.61 -0.01 0.00 -0.45 0.00 0.00 34.95 31.44 2f3t s ARG 119 CO 0.54 0.51 -0.11 -1.54 -0.68 0.00 0.00 175.30 174.03 2f3t s SER 120 N -2.73 1.29 -0.05 0.23 1.04 -1.26 -0.38 113.70 111.85 2f3t s SER 120 Ca 0.29 -0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.57 2f3t s SER 120 Cb -0.11 -0.20 -0.00 0.00 0.10 0.00 0.00 66.02 65.80 2f3t s SER 120 CO 0.21 0.12 -0.19 -0.63 0.98 0.00 0.00 173.24 173.73 2f3t s ILE 121 N -0.13 1.57 -0.11 -1.02 1.01 0.62 -1.22 121.20 121.92 2f3t s ILE 121 Ca 0.02 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2f3t s ILE 121 Cb -0.06 -1.35 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 2f3t s ILE 121 CO -0.00 0.45 -0.21 0.12 0.00 0.00 0.00 174.94 175.29 2f3t s PHE 122 N 0.02 2.63 -0.12 3.97 5.36 0.06 -1.34 117.98 128.56 2f3t s PHE 122 Ca -0.05 -1.02 -0.05 0.00 -0.96 0.00 0.00 56.93 54.85 2f3t s PHE 122 Cb -0.12 -1.76 -0.04 0.00 -0.34 0.00 0.00 43.02 40.76 2f3t s PHE 122 CO 0.03 -0.42 0.06 0.42 -1.46 0.00 0.00 175.22 173.85 2f3t s ILE 123 N 0.44 4.82 0.16 3.12 1.09 -0.47 -0.48 121.20 129.87 2f3t s ILE 123 Ca -0.15 -0.05 0.09 0.00 -1.10 0.00 0.00 60.65 59.44 2f3t s ILE 123 Cb -0.17 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 38.10 2f3t s ILE 123 CO 0.06 0.57 -0.20 -0.76 -0.10 0.00 0.00 174.94 174.52 2f3t s LEU 124 N -0.60 2.41 0.63 2.97 1.43 0.29 -4.25 118.68 121.55 2f3t s LEU 124 Ca 0.11 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.26 2f3t s LEU 124 Cb -0.12 -0.91 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 2f3t s LEU 124 CO 0.02 0.02 1.04 -2.16 0.23 0.00 0.00 176.35 175.50 2f3t s PRO 125 N -2.60 3.36 0.52 1.29 0.04 -1.26 -0.72 135.00 135.64 2f3t s PRO 125 Ca 0.15 0.93 0.32 0.00 0.04 0.00 0.00 61.00 62.43 2f3t s PRO 125 Cb -0.07 -2.05 1.18 0.00 0.04 0.00 0.00 34.50 33.61 2f3t s PRO 125 CO 0.07 -0.76 1.91 -1.00 0.04 0.00 0.00 177.00 177.26 2f3t h PRO 126 N -0.16 0.00 -2.29 0.56 0.13 -1.92 -3.44 132.00 124.88 2f3t h PRO 126 Ca -0.45 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.87 2f3t h PRO 126 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2f3t h PRO 126 CO 0.59 0.00 0.54 -1.54 -0.23 0.00 0.00 178.00 177.36 2f3t s SER 127 N -5.73 -0.13 0.13 1.44 1.04 -1.26 -5.01 113.70 104.18 2f3t s SER 127 Ca 0.02 -0.44 -0.08 0.00 0.48 0.00 0.00 55.95 55.93 2f3t s SER 127 Cb 0.08 0.46 -0.08 0.00 0.10 0.00 0.00 66.02 66.58 2f3t s SER 127 CO 0.56 -0.87 1.34 0.50 0.98 0.00 0.00 173.24 175.76 2f3t h LYS 128 N 2.00 0.62 -0.32 4.02 3.64 -1.99 -1.97 116.57 122.57 2f3t h LYS 128 Ca -0.25 -0.53 0.01 0.00 -1.27 0.00 0.00 60.65 58.61 2f3t h LYS 128 Cb 1.23 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 2f3t h LYS 128 CO 0.28 1.15 0.19 0.82 -2.27 0.00 0.00 179.45 179.62 2f3t h ILE 129 N 0.41 1.04 -0.59 2.00 2.04 -1.98 0.14 117.51 120.57 2f3t h ILE 129 Ca -0.05 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2f3t h ILE 129 Cb 1.41 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2f3t h ILE 129 CO 0.15 0.07 0.03 -0.08 0.00 0.00 0.00 178.15 178.32 2f3t h GLU 130 N 0.40 1.01 -0.15 2.37 4.57 -1.95 0.31 114.58 121.14 2f3t h GLU 130 Ca 0.13 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2f3t h GLU 130 Cb -0.01 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2f3t h GLU 130 CO -0.05 0.98 0.08 1.25 -1.18 0.00 0.00 179.01 180.08 2f3t h LEU 131 N 0.94 0.19 0.30 1.64 5.85 -1.00 0.59 115.31 123.81 2f3t h LEU 131 Ca 0.17 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2f3t h LEU 131 Cb 0.50 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2f3t h LEU 131 CO 0.02 0.23 -0.38 -0.78 -0.34 0.00 0.00 178.44 177.20 2f3t h ASP 132 N 0.13 -1.06 -0.65 1.25 1.82 -0.41 0.58 116.42 118.07 2f3t h ASP 132 Ca 0.05 0.10 0.13 0.00 -0.39 0.00 0.00 57.03 56.92 2f3t h ASP 132 Cb 0.09 0.37 -0.09 0.00 0.68 0.00 0.00 39.33 40.38 2f3t h ASP 132 CO -0.01 -0.51 0.15 -0.09 -1.61 0.00 0.00 179.24 177.18 2f3t h ARG 133 N -0.73 0.27 -0.51 0.28 2.43 -0.16 0.13 114.38 116.09 2f3t h ARG 133 Ca -0.01 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 2f3t h ARG 133 Cb 0.68 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2f3t h ARG 133 CO -0.11 0.18 -0.12 0.00 -1.51 0.00 0.00 179.97 178.40 2f3t h ARG 134 N 0.28 0.97 -0.17 0.20 3.08 -0.61 -3.10 114.38 115.03 2f3t h ARG 134 Ca 0.35 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2f3t h ARG 134 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2f3t h ARG 134 CO -0.43 1.03 0.02 -0.07 -1.07 0.00 0.00 179.97 179.45 2f3t h LEU 135 N 0.86 0.28 -0.32 3.04 3.38 0.30 -1.96 115.31 120.89 2f3t h LEU 135 Ca 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2f3t h LEU 135 Cb 0.67 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2f3t h LEU 135 CO 0.05 0.47 0.19 0.54 0.09 0.00 0.00 178.44 179.78 2f3t n ARG 136 N -4.77 0.03 0.00 1.13 1.74 0.33 -4.82 116.66 110.30 2f3t n ARG 136 Ca -0.05 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2f3t n ARG 136 Cb 0.19 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 2f3t n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f3t n GLY 137 N -1.32 2.02 0.13 -0.13 0.00 -0.74 -0.81 105.19 104.34 2f3t n GLY 137 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2f3t n GLY 137 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f3t n ARG 138 N 14.00 0.07 -0.74 1.61 3.00 -1.26 -4.79 116.66 128.55 2f3t n ARG 138 Ca 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 57.85 58.35 2f3t n ARG 138 Cb 0.00 -2.02 0.00 0.00 0.00 0.00 0.00 32.46 30.44 2f3t n ARG 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2f3t n GLY 139 N -1.27 0.78 2.48 5.14 0.00 0.01 -5.04 105.19 107.29 2f3t n GLY 139 Ca -0.01 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2f3t n GLY 139 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f3t n GLN 140 N -2.08 0.69 -3.80 1.61 6.02 -1.26 -5.08 117.38 113.48 2f3t n GLN 140 Ca 0.00 -3.53 -0.11 0.00 -0.01 0.00 0.00 57.00 53.35 2f3t n GLN 140 Cb 0.09 -1.78 -0.08 0.00 1.02 0.00 0.00 30.24 29.49 2f3t n GLN 140 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2f3t s ASP 141 N -0.51 -0.05 0.27 1.08 1.01 -1.26 -5.13 116.67 112.07 2f3t s ASP 141 Ca 0.32 -0.24 -0.29 0.00 0.71 0.00 0.00 52.55 53.04 2f3t s ASP 141 Cb 0.04 0.32 -0.10 0.00 1.01 0.00 0.00 42.92 44.19 2f3t s ASP 141 CO -0.18 -0.57 1.24 -0.94 0.21 0.00 0.00 175.17 174.94 2f3t s SER 142 N -1.98 6.97 0.66 0.27 1.04 -1.26 -4.84 113.70 114.56 2f3t s SER 142 Ca -0.06 2.46 0.23 0.00 0.48 0.00 0.00 55.95 59.06 2f3t s SER 142 Cb -0.02 -2.63 1.24 0.00 0.10 0.00 0.00 66.02 64.72 2f3t s SER 142 CO -0.03 -0.40 1.70 -0.33 0.98 0.00 0.00 173.24 175.16 2f3t h GLU 143 N 4.13 0.00 0.01 4.02 4.39 -2.00 0.27 114.58 125.40 2f3t h GLU 143 Ca -0.47 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.06 2f3t h GLU 143 Cb 1.22 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2f3t h GLU 143 CO 0.69 0.00 -0.66 0.93 -1.16 0.00 0.00 179.01 178.82 2f3t h GLU 144 N 0.00 0.43 -0.58 2.33 3.07 -2.00 -2.85 114.58 114.99 2f3t h GLU 144 Ca 0.02 -0.48 -0.10 0.00 -0.50 0.00 0.00 59.36 58.30 2f3t h GLU 144 Cb 1.03 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.06 2f3t h GLU 144 CO -0.00 1.13 -0.02 0.28 -1.40 0.00 0.00 179.01 179.00 2f3t h VAL 145 N -0.07 1.26 0.41 3.13 2.07 -0.84 -3.03 116.25 119.19 2f3t h VAL 145 Ca -0.08 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2f3t h VAL 145 Cb 1.37 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 2f3t h VAL 145 CO 0.13 0.42 -0.21 0.40 0.02 0.00 0.00 177.57 178.33 2f3t h ILE 146 N 0.94 0.57 -0.93 4.57 1.08 -1.54 -1.91 117.51 120.29 2f3t h ILE 146 Ca 0.16 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.90 2f3t h ILE 146 Cb 0.57 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 2f3t h ILE 146 CO 0.03 0.00 0.69 0.00 -0.69 0.00 0.00 178.15 178.18 2f3t h ALA 147 N 0.02 2.86 0.01 1.87 0.00 -1.47 0.25 119.26 122.80 2f3t h ALA 147 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2f3t h ALA 147 Cb 0.45 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2f3t h ALA 147 CO 0.08 -1.16 -0.09 -0.22 0.00 0.00 0.00 179.25 177.86 2f3t h LYS 148 N 0.00 0.04 -0.84 0.00 3.64 -1.31 -2.89 116.57 115.21 2f3t h LYS 148 Ca 0.44 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2f3t h LYS 148 Cb 1.81 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.61 2f3t h LYS 148 CO -0.00 0.96 0.51 0.00 -2.27 0.00 0.00 179.45 178.65 2f3t h ARG 149 N -0.84 1.14 -0.58 1.90 3.08 -0.34 -0.39 114.38 118.34 2f3t h ARG 149 Ca -0.01 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2f3t h ARG 149 Cb 1.00 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 2f3t h ARG 149 CO 0.02 0.79 0.19 1.98 -1.07 0.00 0.00 179.97 181.88 2f3t h MET 150 N 1.16 0.87 -0.35 0.04 4.05 -0.68 -1.40 114.93 118.62 2f3t h MET 150 Ca 0.30 -0.16 -0.16 0.00 -0.28 0.00 0.00 59.70 59.40 2f3t h MET 150 Cb -0.06 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 2f3t h MET 150 CO -0.06 0.74 -0.42 0.00 0.23 0.00 0.00 176.91 177.40 2f3t h ALA 151 N 1.36 0.59 -0.19 0.39 0.00 -1.05 -2.03 119.26 118.33 2f3t h ALA 151 Ca 0.19 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2f3t h ALA 151 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2f3t h ALA 151 CO -0.01 0.68 -0.16 0.37 0.00 0.00 0.00 179.25 180.13 2f3t h GLN 152 N 0.71 0.32 -0.09 0.00 4.15 -0.80 -2.07 115.11 117.33 2f3t h GLN 152 Ca 0.05 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 2f3t h GLN 152 Cb 1.01 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 2f3t h GLN 152 CO 0.10 0.49 -0.05 0.00 -1.93 0.00 0.00 178.83 177.43 2f3t h ALA 153 N 1.54 0.13 -0.74 3.38 0.00 -1.02 -2.36 119.26 120.18 2f3t h ALA 153 Ca 0.06 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2f3t h ALA 153 Cb 0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2f3t h ALA 153 CO 0.03 -0.09 0.49 0.28 0.00 0.00 0.00 179.25 179.96 2f3t h VAL 154 N -0.18 1.12 0.63 0.00 2.07 -1.15 -0.18 116.25 118.57 2f3t h VAL 154 Ca 0.02 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2f3t h VAL 154 Cb 0.52 0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2f3t h VAL 154 CO 0.02 0.17 -0.31 0.00 0.02 0.00 0.00 177.57 177.46 2f3t h ALA 155 N 1.57 -0.86 -0.51 1.67 0.00 -1.28 -2.65 119.26 117.19 2f3t h ALA 155 Ca 0.29 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2f3t h ALA 155 Cb 0.04 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2f3t h ALA 155 CO -0.08 -0.99 -0.06 1.49 0.00 0.00 0.00 179.25 179.61 2f3t h GLU 156 N -0.86 0.06 0.00 0.00 4.57 -0.82 -1.56 114.58 115.97 2f3t h GLU 156 Ca -0.09 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2f3t h GLU 156 Cb 0.66 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 2f3t h GLU 156 CO 0.14 0.04 0.00 0.52 -1.18 0.00 0.00 179.01 178.53 2f3t h MET 157 N 0.06 0.00 0.00 1.92 2.86 -0.90 -2.80 114.93 116.08 2f3t h MET 157 Ca 0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2f3t h MET 157 Cb 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 2f3t h MET 157 CO -0.47 0.00 -0.04 0.77 1.06 0.00 0.00 176.91 178.23 2f3t h SER 158 N 0.00 0.00 -0.27 1.22 0.02 -0.92 -2.07 113.55 111.54 2f3t h SER 158 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2f3t h SER 158 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2f3t h SER 158 CO 0.00 0.04 0.00 1.41 -1.14 0.00 0.00 176.83 177.14 2f3t n HIS 159 N -4.19 0.35 -0.27 3.45 8.25 -1.05 -4.43 115.22 117.33 2f3t n HIS 159 Ca -0.03 -0.17 0.09 0.00 -0.26 0.00 0.00 57.72 57.34 2f3t n HIS 159 Cb 0.12 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.46 2f3t n HIS 159 CO 0.00 0.00 0.00 0.10 0.64 0.00 0.00 176.34 177.08 2f3t h TYR 160 N 2.32 0.34 0.00 4.41 -0.00 -1.55 0.12 116.97 122.61 2f3t h TYR 160 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 58.73 58.78 2f3t h TYR 160 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.22 2f3t h TYR 160 CO 0.17 -0.12 0.00 0.00 -0.00 0.00 0.00 178.16 178.22 2f3t n ALA 161 N -2.67 1.09 0.46 0.10 0.00 -1.26 -1.32 120.51 116.91 2f3t n ALA 161 Ca 0.17 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2f3t n ALA 161 Cb 0.55 -1.28 0.42 0.00 0.00 0.00 0.00 19.45 19.13 2f3t n ALA 161 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2f3t h GLU 162 N 0.00 0.00 -7.10 0.00 5.08 -1.30 -3.46 114.58 107.80 2f3t h GLU 162 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2f3t h GLU 162 Cb 0.03 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.34 2f3t h GLU 162 CO 0.00 0.00 0.15 0.71 -1.00 0.00 0.00 179.01 178.87 2f3t s TYR 163 N -3.24 3.20 -0.08 4.33 1.51 -0.44 -5.04 117.35 117.60 2f3t s TYR 163 Ca 0.07 0.57 -0.21 0.00 -1.01 0.00 0.00 57.07 56.49 2f3t s TYR 163 Cb 0.10 -2.76 -0.29 0.00 -0.11 0.00 0.00 41.96 38.90 2f3t s TYR 163 CO 0.55 -0.86 0.77 -0.44 -1.11 0.00 0.00 175.55 174.47 2f3t h ASP 164 N -0.17 0.39 -3.95 2.29 3.32 -1.62 -3.47 116.42 113.21 2f3t h ASP 164 Ca -0.45 -0.91 -0.60 0.00 0.02 0.00 0.00 57.03 55.09 2f3t h ASP 164 Cb 1.26 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 40.48 2f3t h ASP 164 CO 0.60 1.42 -0.83 -0.31 -1.72 0.00 0.00 179.24 178.40 2f3t s TYR 165 N -2.42 1.97 -0.10 4.55 1.51 -0.36 -5.00 117.35 117.50 2f3t s TYR 165 Ca -0.16 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2f3t s TYR 165 Cb 0.02 -1.06 0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2f3t s TYR 165 CO 0.79 0.28 -0.10 -1.17 -1.11 0.00 0.00 175.55 174.24 2f3t s LEU 166 N -2.11 1.43 -0.12 -1.29 2.96 -1.26 -0.76 118.68 117.53 2f3t s LEU 166 Ca 0.11 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2f3t s LEU 166 Cb -0.09 -0.89 -0.02 0.00 0.50 0.00 0.00 46.19 45.69 2f3t s LEU 166 CO 0.05 -0.05 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.27 2f3t s ILE 167 N 1.29 3.05 -0.42 6.68 1.01 0.36 -4.95 121.20 128.22 2f3t s ILE 167 Ca -0.02 -0.67 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 2f3t s ILE 167 Cb -0.14 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 40.09 2f3t s ILE 167 CO -0.04 0.53 0.31 -0.69 0.00 0.00 0.00 174.94 175.04 2f3t s VAL 168 N 0.27 5.20 -1.31 2.92 1.01 -1.26 -0.55 120.40 126.69 2f3t s VAL 168 Ca -0.09 -0.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 2f3t s VAL 168 Cb -0.16 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.37 2f3t s VAL 168 CO 0.05 -0.34 1.77 -3.20 0.00 0.00 0.00 175.10 173.38 2f3t n ASN 169 N 5.15 4.86 -0.00 3.32 2.85 0.11 -4.72 115.26 126.83 2f3t n ASN 169 Ca -0.11 -2.92 -0.00 0.00 -0.11 0.00 0.00 54.58 51.44 2f3t n ASN 169 Cb 0.46 -1.74 -0.00 0.00 1.24 0.00 0.00 39.78 39.75 2f3t n ASN 169 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 2f3t h ASP 170 N 7.42 0.00 -3.42 1.20 1.82 -1.93 -3.34 116.42 118.17 2f3t h ASP 170 Ca 0.46 0.00 -0.62 0.00 -0.39 0.00 0.00 57.03 56.48 2f3t h ASP 170 Cb 0.85 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 40.71 2f3t h ASP 170 CO 1.49 0.02 -0.53 -0.62 -1.61 0.00 0.00 179.24 177.99 2f3t s ASP 171 N -3.29 5.89 0.14 2.28 -1.08 -1.26 -4.93 116.67 114.41 2f3t s ASP 171 Ca -0.00 0.10 -0.31 0.00 -0.52 0.00 0.00 52.55 51.82 2f3t s ASP 171 Cb 0.00 -2.04 -0.08 0.00 -1.46 0.00 0.00 42.92 39.34 2f3t s ASP 171 CO 0.00 0.12 1.56 0.15 0.52 0.00 0.00 175.17 177.52 2f3t h PHE 172 N 7.11 -1.53 -0.14 -5.34 3.57 -1.98 -1.99 116.94 116.64 2f3t h PHE 172 Ca -0.38 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.23 2f3t h PHE 172 Cb 1.17 0.71 -0.07 0.00 2.79 0.00 0.00 35.95 40.55 2f3t h PHE 172 CO 0.61 -0.49 -0.41 -0.44 -2.23 0.00 0.00 178.31 175.36 2f3t h ASP 173 N -0.42 -1.27 -0.72 0.41 3.32 -1.98 0.84 116.42 116.58 2f3t h ASP 173 Ca 0.08 0.17 0.16 0.00 0.02 0.00 0.00 57.03 57.46 2f3t h ASP 173 Cb 0.62 0.52 -0.11 0.00 0.22 0.00 0.00 39.33 40.58 2f3t h ASP 173 CO -0.55 -0.41 0.14 0.74 -1.72 0.00 0.00 179.24 177.44 2f3t h THR 174 N -0.47 0.49 -0.71 0.35 2.02 -1.93 0.97 112.91 113.63 2f3t h THR 174 Ca 0.08 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f3t h THR 174 Cb 0.61 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2f3t h THR 174 CO -0.40 0.04 0.43 0.00 0.37 0.00 0.00 175.52 175.96 2f3t h ALA 175 N 1.61 0.90 0.00 6.16 0.00 -0.49 0.47 119.26 127.91 2f3t h ALA 175 Ca 0.40 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2f3t h ALA 175 Cb 0.69 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f3t h ALA 175 CO -0.53 0.38 -0.20 1.25 0.00 0.00 0.00 179.25 180.15 2f3t h LEU 176 N 0.97 0.00 0.08 0.00 5.85 0.13 -0.78 115.31 121.56 2f3t h LEU 176 Ca 0.25 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.68 2f3t h LEU 176 Cb -0.03 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.03 2f3t h LEU 176 CO -0.05 0.20 -1.19 0.74 -0.34 0.00 0.00 178.44 177.80 2f3t h THR 177 N 0.00 1.28 -0.37 1.05 2.02 0.31 -1.76 112.91 115.45 2f3t h THR 177 Ca -0.00 -2.41 0.03 0.00 0.77 0.00 0.00 66.41 64.80 2f3t h THR 177 Cb 0.48 2.60 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 2f3t h THR 177 CO 0.03 0.74 0.19 0.44 0.37 0.00 0.00 175.52 177.28 2f3t h ASP 178 N 0.31 0.28 0.72 4.18 3.32 -0.41 0.35 116.42 125.16 2f3t h ASP 178 Ca -0.17 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2f3t h ASP 178 Cb 1.85 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 41.36 2f3t h ASP 178 CO 0.23 0.20 -0.45 0.25 -1.72 0.00 0.00 179.24 177.75 2f3t h LEU 179 N 0.38 -1.14 -1.09 1.55 5.85 -1.19 -1.08 115.31 118.61 2f3t h LEU 179 Ca 0.15 0.07 0.24 0.00 0.84 0.00 0.00 57.88 59.18 2f3t h LEU 179 Cb 0.06 0.33 -0.12 0.00 0.37 0.00 0.00 40.66 41.30 2f3t h LEU 179 CO -0.10 -0.69 0.61 0.11 -0.34 0.00 0.00 178.44 178.03 2f3t h LYS 180 N -1.10 0.54 -0.15 1.25 1.57 -0.97 -1.05 116.57 116.66 2f3t h LYS 180 Ca -0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2f3t h LYS 180 Cb 0.89 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2f3t h LYS 180 CO 0.09 0.36 0.06 1.15 -0.57 0.00 0.00 179.45 180.54 2f3t h THR 181 N 0.56 1.15 -0.42 -0.16 2.02 0.19 -1.55 112.91 114.71 2f3t h THR 181 Ca 0.63 -0.46 0.08 0.00 0.77 0.00 0.00 66.41 67.43 2f3t h THR 181 Cb 1.25 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 68.77 2f3t h THR 181 CO -0.42 0.14 -0.00 0.40 0.37 0.00 0.00 175.52 176.01 2f3t h ILE 182 N 0.10 0.68 0.62 3.11 2.04 0.09 0.42 117.51 124.58 2f3t h ILE 182 Ca 0.05 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2f3t h ILE 182 Cb 0.17 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2f3t h ILE 182 CO -0.00 0.02 -0.50 0.40 0.00 0.00 0.00 178.15 178.07 2f3t h ILE 183 N 0.11 0.02 -0.77 -0.67 1.08 -1.29 -1.98 117.51 114.01 2f3t h ILE 183 Ca 0.21 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.81 2f3t h ILE 183 Cb 0.29 0.02 -0.09 0.00 -3.07 0.00 0.00 36.82 33.97 2f3t h ILE 183 CO -0.34 0.00 0.34 -0.09 -0.69 0.00 0.00 178.15 177.36 2f3t h ARG 184 N -1.09 0.49 -0.23 2.37 2.43 -0.96 -1.71 114.38 115.68 2f3t h ARG 184 Ca -0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2f3t h ARG 184 Cb 0.91 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 2f3t h ARG 184 CO 0.01 0.32 0.15 0.00 -1.51 0.00 0.00 179.97 178.94 2f3t h ALA 185 N 1.54 0.29 -0.95 2.80 0.00 -0.67 -2.08 119.26 120.18 2f3t h ALA 185 Ca 0.42 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2f3t h ALA 185 Cb 0.61 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 2f3t h ALA 185 CO -0.38 -0.22 0.61 0.93 0.00 0.00 0.00 179.25 180.20 2f3t h GLU 186 N 0.30 1.09 0.00 0.00 4.39 -0.64 0.39 114.58 120.10 2f3t h GLU 186 Ca 0.08 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2f3t h GLU 186 Cb -0.01 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 2f3t h GLU 186 CO -0.02 0.72 0.00 0.54 -1.16 0.00 0.00 179.01 179.10 2f3t n ARG 187 N -4.53 0.05 -0.07 2.33 1.74 -0.71 -1.07 116.66 114.39 2f3t n ARG 187 Ca 0.14 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.73 2f3t n ARG 187 Cb 0.17 -1.61 0.28 0.00 -1.02 0.00 0.00 32.46 30.27 2f3t n ARG 187 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2f3t n LEU 188 N -1.70 2.55 -4.73 0.55 4.77 0.12 -4.29 117.00 114.27 2f3t n LEU 188 Ca 0.02 -0.97 -0.36 0.00 -0.03 0.00 0.00 56.01 54.67 2f3t n LEU 188 Cb 0.12 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2f3t n LEU 188 CO 0.10 0.49 0.86 -0.13 -1.33 0.00 0.00 177.39 177.38 2f3t s ARG 189 N -1.82 2.46 0.15 3.23 1.81 -0.23 -4.73 118.95 119.82 2f3t s ARG 189 Ca 0.34 1.94 -0.17 0.00 -1.72 0.00 0.00 55.73 56.11 2f3t s ARG 189 Cb 0.20 -1.85 0.03 0.00 -0.45 0.00 0.00 34.95 32.88 2f3t s ARG 189 CO 0.30 -1.64 1.76 1.98 -0.68 0.00 0.00 175.30 177.02 2f3t h MET 190 N 0.30 0.26 -0.46 3.54 1.85 -1.92 -0.02 114.93 118.48 2f3t h MET 190 Ca -0.50 -0.02 0.09 0.00 -0.61 0.00 0.00 59.70 58.66 2f3t h MET 190 Cb 1.32 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 33.22 2f3t h MET 190 CO 0.52 0.17 0.02 0.66 -0.40 0.00 0.00 176.91 177.88 2f3t h SER 191 N 0.27 -0.16 0.30 1.39 4.64 -1.96 0.31 113.55 118.34 2f3t h SER 191 Ca 0.14 0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2f3t h SER 191 Cb 0.10 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2f3t h SER 191 CO -0.13 -0.05 -0.14 0.03 -0.87 0.00 0.00 176.83 175.67 2f3t h ARG 192 N 0.13 -0.38 -0.64 4.77 2.47 -1.77 -2.99 114.38 115.97 2f3t h ARG 192 Ca 0.23 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.97 2f3t h ARG 192 Cb 0.33 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.71 2f3t h ARG 192 CO -0.37 -0.13 0.38 1.96 0.56 0.00 0.00 179.97 182.38 2f3t h GLN 193 N -0.60 0.86 -0.75 0.04 1.08 -0.70 -0.96 115.11 114.08 2f3t h GLN 193 Ca -0.04 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.10 2f3t h GLN 193 Cb 0.43 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.64 2f3t h GLN 193 CO 0.07 0.60 0.50 -0.22 -0.95 0.00 0.00 178.83 178.83 2f3t h LYS 194 N 0.88 0.96 0.34 1.46 3.64 -0.33 -0.87 116.57 122.64 2f3t h LYS 194 Ca 0.23 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2f3t h LYS 194 Cb -0.04 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 2f3t h LYS 194 CO -0.04 0.63 -0.16 0.37 -2.27 0.00 0.00 179.45 177.98 2f3t h GLN 195 N 0.99 -0.44 -0.83 1.90 5.75 -1.19 -3.09 115.11 118.20 2f3t h GLN 195 Ca 0.28 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 59.00 2f3t h GLN 195 Cb -0.06 0.10 -0.11 0.00 1.07 0.00 0.00 27.48 28.48 2f3t h GLN 195 CO -0.07 -0.29 0.34 -0.09 -2.65 0.00 0.00 178.83 176.07 2f3t h ARG 196 N -0.92 0.40 -0.94 1.69 2.43 -1.07 -2.16 114.38 113.81 2f3t h ARG 196 Ca -0.05 -0.02 -0.60 0.00 -0.81 0.00 0.00 59.98 58.50 2f3t h ARG 196 Cb 0.35 -0.09 -0.30 0.00 -0.42 0.00 0.00 29.97 29.51 2f3t h ARG 196 CO 0.08 0.27 0.62 0.72 -1.51 0.00 0.00 179.97 180.14 2f3t n HIS 197 N -5.04 3.03 0.15 2.20 8.25 -0.34 -4.69 115.22 118.77 2f3t n HIS 197 Ca 0.18 -2.58 -0.14 0.00 -0.26 0.00 0.00 57.72 54.92 2f3t n HIS 197 Cb 0.54 -1.18 -0.06 0.00 1.12 0.00 0.00 29.99 30.40 2f3t n HIS 197 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2f3t h ASP 198 N 1.70 -0.88 -0.20 0.41 1.82 -1.29 -1.46 116.42 116.51 2f3t h ASP 198 Ca 0.57 0.09 0.05 0.00 -0.39 0.00 0.00 57.03 57.36 2f3t h ASP 198 Cb 1.45 0.32 -0.05 0.00 0.68 0.00 0.00 39.33 41.73 2f3t h ASP 198 CO 1.33 -0.42 -0.14 0.00 -1.61 0.00 0.00 179.24 178.40 2f3t h ALA 199 N 0.02 0.00 0.11 -0.78 0.00 -1.86 -1.21 119.26 115.55 2f3t h ALA 199 Ca 0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2f3t h ALA 199 Cb 0.58 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2f3t h ALA 199 CO -0.13 -0.57 -0.22 1.25 0.00 0.00 0.00 179.25 179.58 2f3t h LEU 200 N -0.14 -0.61 -0.82 0.00 5.85 -1.87 -1.85 115.31 115.86 2f3t h LEU 200 Ca 0.12 0.07 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2f3t h LEU 200 Cb 0.32 0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2f3t h LEU 200 CO -0.29 -0.30 0.48 0.40 -0.34 0.00 0.00 178.44 178.39 2f3t h ILE 201 N -0.41 0.94 0.21 4.05 2.04 -1.05 -0.63 117.51 122.67 2f3t h ILE 201 Ca 0.03 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2f3t h ILE 201 Cb 0.43 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 2f3t h ILE 201 CO -0.13 0.15 -0.45 0.28 0.00 0.00 0.00 178.15 178.00 2f3t h SER 202 N 0.83 -1.31 -0.67 1.72 0.02 -0.76 -1.05 113.55 112.33 2f3t h SER 202 Ca 0.38 0.13 0.13 0.00 -0.84 0.00 0.00 61.79 61.59 2f3t h SER 202 Cb 0.30 0.47 -0.09 0.00 0.14 0.00 0.00 62.40 63.22 2f3t h SER 202 CO -0.22 -0.51 0.17 0.11 -1.14 0.00 0.00 176.83 175.24 2f3t h LYS 203 N -0.72 0.29 -0.97 3.45 1.79 -0.85 -2.09 116.57 117.46 2f3t h LYS 203 Ca -0.02 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2f3t h LYS 203 Cb 0.68 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.22 2f3t h LYS 203 CO -0.18 0.19 0.63 -0.07 -1.08 0.00 0.00 179.45 178.94 2f3t h LEU 204 N 0.29 1.13 0.00 2.94 3.38 -0.53 -2.47 115.31 120.06 2f3t h LEU 204 Ca 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2f3t h LEU 204 Cb 0.56 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2f3t h LEU 204 CO -0.43 0.83 -0.02 0.18 0.09 0.00 0.00 178.44 179.09 2f3t n LEU 205 N -4.38 0.39 0.00 1.67 4.77 -0.45 -5.10 117.00 113.90 2f3t n LEU 205 Ca 0.11 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2f3t n LEU 205 Cb 0.02 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2f3t n LEU 205 CO 0.37 -0.08 0.00 0.00 -1.33 0.00 0.00 177.39 176.35