#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v60 n SER 7 N 0.00 -2.80 -3.58 1.61 2.88 -1.26 -5.02 113.62 105.45 1v60 n SER 7 Ca 0.00 1.28 -0.29 0.00 -1.33 0.00 0.00 58.87 58.53 1v60 n SER 7 Cb 0.00 -4.64 -0.15 0.00 -0.75 0.00 0.00 64.21 58.67 1v60 n SER 7 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1v60 s SER 8 N -0.75 3.58 0.00 -3.46 1.04 -1.26 -5.00 113.70 107.86 1v60 s SER 8 Ca -0.20 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 54.91 1v60 s SER 8 Cb 0.01 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.69 1v60 s SER 8 CO 0.66 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1v60 n GLY 9 N 5.18 -0.80 0.95 7.32 0.00 -1.26 -5.16 105.19 111.42 1v60 n GLY 9 Ca -0.05 0.38 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1v60 n GLY 9 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v60 n SER 10 N -0.21 -5.21 -2.95 1.61 3.41 -1.26 -4.93 113.62 104.07 1v60 n SER 10 Ca 0.00 0.45 -0.02 0.00 -0.26 0.00 0.00 58.87 59.04 1v60 n SER 10 Cb 0.00 -3.07 0.00 0.00 -0.26 0.00 0.00 64.21 60.88 1v60 n SER 10 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v60 n SER 11 N -4.32 -7.34 -4.43 4.04 7.64 -1.26 -5.00 113.62 102.95 1v60 n SER 11 Ca -0.01 0.90 -0.31 0.00 1.01 0.00 0.00 58.87 60.47 1v60 n SER 11 Cb 0.61 -3.69 -0.13 0.00 -1.01 0.00 0.00 64.21 59.98 1v60 n SER 11 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v60 s GLY 12 N -1.44 1.52 0.19 0.23 0.00 -1.26 -5.13 107.32 101.43 1v60 s GLY 12 Ca 0.03 -1.17 -0.00 0.00 0.00 0.00 0.00 44.72 43.58 1v60 s GLY 12 CO 0.48 -1.04 0.09 1.06 0.00 0.00 0.00 173.10 173.69 1v60 s MET 13 N -1.26 1.15 -0.03 2.90 1.00 -1.26 -5.09 119.30 116.70 1v60 s MET 13 Ca 0.13 -1.59 -0.05 0.00 0.00 0.00 0.00 55.69 54.19 1v60 s MET 13 Cb -0.10 0.12 -0.03 0.00 0.00 0.00 0.00 34.83 34.82 1v60 s MET 13 CO 0.04 -0.31 0.31 0.00 0.00 0.00 0.00 175.02 175.05 1v60 h ALA 14 N 2.66 -0.28 -0.50 3.03 0.00 -2.07 -3.48 119.26 118.60 1v60 h ALA 14 Ca -0.36 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1v60 h ALA 14 Cb 1.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1v60 h ALA 14 CO 0.57 -0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.80 1v60 n THR 15 N -3.56 0.00 -1.09 0.00 -2.24 -1.26 -4.97 114.28 101.16 1v60 n THR 15 Ca -0.02 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1v60 n THR 15 Cb 0.07 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1v60 n THR 15 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1v60 n ARG 16 N -0.39 -2.63 -3.87 -0.78 0.63 -1.26 -4.92 116.66 103.44 1v60 n ARG 16 Ca 0.00 2.12 -0.29 0.00 -0.92 0.00 0.00 57.85 58.76 1v60 n ARG 16 Cb 0.00 -2.91 -0.16 0.00 0.45 0.00 0.00 32.46 29.84 1v60 n ARG 16 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1v60 s SER 17 N -5.96 3.09 0.92 6.15 0.01 -1.26 -5.13 113.70 111.52 1v60 s SER 17 Ca 0.00 -0.82 -0.12 0.00 1.31 0.00 0.00 55.95 56.33 1v60 s SER 17 Cb 0.00 -0.91 0.14 0.00 0.21 0.00 0.00 66.02 65.46 1v60 s SER 17 CO 0.00 -0.22 1.09 0.00 0.41 0.00 0.00 173.24 174.52 1v60 n VAL 19 N -4.00 -5.08 -3.64 0.00 0.31 -1.26 -5.02 118.33 99.64 1v60 n VAL 19 Ca 0.07 2.27 -0.22 0.00 -0.01 0.00 0.00 64.34 66.45 1v60 n VAL 19 Cb 0.55 -3.12 -0.03 0.00 -0.91 0.00 0.00 33.84 30.33 1v60 n VAL 19 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1v60 s SER 20 N -3.24 4.94 0.10 4.52 0.01 -1.26 -5.07 113.70 113.69 1v60 s SER 20 Ca 0.00 -0.84 0.00 0.00 1.31 0.00 0.00 55.95 56.42 1v60 s SER 20 Cb 0.00 -0.42 0.00 0.00 0.21 0.00 0.00 66.02 65.81 1v60 s SER 20 CO 0.00 -0.71 0.00 0.54 0.41 0.00 0.00 173.24 173.48 1v60 n ARG 21 N -1.56 0.00 0.00 12.44 1.74 -1.26 -4.96 116.66 123.06 1v60 n ARG 21 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1v60 n ARG 21 Cb 0.62 -0.44 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1v60 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v60 n GLY 22 N 3.15 -2.73 2.28 -0.13 0.00 -1.26 -5.02 105.19 101.49 1v60 n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v60 n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v60 n SER 23 N -0.25 -9.29 -0.00 1.61 2.88 -1.26 -4.94 113.62 102.37 1v60 n SER 23 Ca 0.00 1.77 -0.00 0.00 -1.33 0.00 0.00 58.87 59.31 1v60 n SER 23 Cb 0.00 -5.06 -0.00 0.00 -0.75 0.00 0.00 64.21 58.40 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v60 n ALA 24 N 1.77 1.76 -1.56 -1.46 0.00 -1.25 -5.02 120.51 114.76 1v60 n ALA 24 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.31 1v60 n ALA 24 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 1v60 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 25 N 2.65 -2.98 2.82 0.00 0.00 -1.22 -4.99 105.19 101.47 1v60 n GLY 25 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 1v60 n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v60 s SER 26 N -0.05 -0.73 -0.01 1.61 0.15 -1.26 -5.14 113.70 108.27 1v60 s SER 26 Ca -0.01 -0.60 -0.28 0.00 0.70 0.00 0.00 55.95 55.76 1v60 s SER 26 Cb 0.00 0.95 0.09 0.00 -1.71 0.00 0.00 66.02 65.35 1v60 s SER 26 CO 0.04 -0.06 1.28 0.00 1.20 0.00 0.00 173.24 175.70 1v60 s ALA 27 N 1.46 -2.43 -0.39 5.45 0.00 -1.26 -5.08 121.76 119.50 1v60 s ALA 27 Ca 0.20 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.29 1v60 s ALA 27 Cb 0.04 0.88 0.29 0.00 0.00 0.00 0.00 23.12 24.34 1v60 s ALA 27 CO -0.10 -1.15 0.65 0.00 0.00 0.00 0.00 175.76 175.16 1v60 n ALA 28 N -0.89 1.91 -0.83 0.00 0.00 -1.26 -4.97 120.51 114.48 1v60 n ALA 28 Ca 0.03 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.26 1v60 n ALA 28 Cb 0.59 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1v60 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 n ALA 29 N 0.90 0.00 -3.00 0.00 0.00 -1.26 -5.02 120.51 112.13 1v60 n ALA 29 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1v60 n ALA 29 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1v60 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 30 N 0.00 1.88 0.15 0.00 0.00 -1.26 -5.02 105.19 100.94 1v60 n GLY 30 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.13 1v60 n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 h PRO 31 N 0.00 0.00 0.22 1.61 0.13 -2.00 -2.72 132.00 129.25 1v60 h PRO 31 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1v60 h PRO 31 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1v60 h PRO 31 CO 0.00 0.52 -0.11 0.28 -0.23 0.00 0.00 178.00 178.47 1v60 h VAL 32 N 0.00 0.00 -1.10 1.56 2.07 -1.98 -3.11 116.25 113.68 1v60 h VAL 32 Ca -0.01 -0.41 0.31 0.00 0.82 0.00 0.00 66.70 67.42 1v60 h VAL 32 Cb 1.15 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.81 1v60 h VAL 32 CO 0.07 0.00 0.70 -0.08 0.02 0.00 0.00 177.57 178.28 1v60 h GLU 33 N -0.71 0.31 0.23 1.57 4.22 -1.96 0.10 114.58 118.34 1v60 h GLU 33 Ca -0.03 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.39 1v60 h GLU 33 Cb 0.23 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1v60 h GLU 33 CO 0.05 0.20 -0.46 0.00 -2.18 0.00 0.00 179.01 176.62 1v60 h ALA 34 N 1.64 -1.01 -0.75 2.92 0.00 -1.52 0.93 119.26 121.48 1v60 h ALA 34 Ca 0.66 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.48 1v60 h ALA 34 Cb 1.77 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 20.31 1v60 h ALA 34 CO -0.36 -1.09 0.48 0.00 0.00 0.00 0.00 179.25 178.28 1v60 h ALA 35 N -0.79 0.98 -0.42 0.00 0.00 -0.90 1.30 119.26 119.42 1v60 h ALA 35 Ca -0.02 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1v60 h ALA 35 Cb 0.71 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1v60 h ALA 35 CO -0.18 0.28 0.05 0.82 0.00 0.00 0.00 179.25 180.22 1v60 h ILE 36 N 0.94 0.73 0.20 0.00 2.04 -0.11 0.53 117.51 121.84 1v60 h ILE 36 Ca 0.30 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 66.09 1v60 h ILE 36 Cb -0.00 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1v60 h ILE 36 CO -0.10 0.03 -0.10 -0.09 0.00 0.00 0.00 178.15 177.89 1v60 h ARG 37 N 0.17 -0.26 -1.35 2.37 2.43 0.17 -1.91 114.38 116.00 1v60 h ARG 37 Ca 0.21 0.02 0.46 0.00 -0.81 0.00 0.00 59.98 59.85 1v60 h ARG 37 Cb 0.28 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.75 1v60 h ARG 37 CO -0.30 -0.17 0.87 0.00 -1.51 0.00 0.00 179.97 178.85 1v60 h ALA 38 N -1.37 2.78 0.03 2.80 0.00 0.17 1.34 119.26 125.00 1v60 h ALA 38 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1v60 h ALA 38 Cb 0.21 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1v60 h ALA 38 CO 0.05 -1.45 -0.01 0.87 0.00 0.00 0.00 179.25 178.71 1v60 h LYS 39 N 0.05 -0.03 -0.43 0.00 1.79 0.03 -2.85 116.57 115.13 1v60 h LYS 39 Ca 0.85 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 59.45 1v60 h LYS 39 Cb 2.71 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 33.35 1v60 h LYS 39 CO -0.45 -0.02 0.66 -0.07 -1.08 0.00 0.00 179.45 178.49 1v60 h LEU 40 N -0.06 0.00 -0.51 2.94 3.38 -0.12 1.74 115.31 122.68 1v60 h LEU 40 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1v60 h LEU 40 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1v60 h LEU 40 CO 0.01 0.00 0.12 -0.33 0.09 0.00 0.00 178.44 178.33 1v60 h GLU 41 N 0.00 0.83 -0.01 1.13 5.08 0.17 0.16 114.58 121.94 1v60 h GLU 41 Ca 0.20 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1v60 h GLU 41 Cb 1.52 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.66 1v60 h GLU 41 CO -0.00 0.79 -0.27 0.00 -1.00 0.00 0.00 179.01 178.53 1v60 n GLN 42 N -4.44 1.58 0.00 2.33 10.64 0.28 -1.25 117.38 126.53 1v60 n GLN 42 Ca 0.02 -1.04 0.10 0.00 -1.83 0.00 0.00 57.00 54.25 1v60 n GLN 42 Cb 0.23 -1.32 -0.07 0.00 -0.86 0.00 0.00 30.24 28.21 1v60 n GLN 42 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1v60 n ALA 43 N 0.19 4.54 0.00 2.61 0.00 0.52 -4.70 120.51 123.68 1v60 n ALA 43 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1v60 n ALA 43 Cb 0.39 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1v60 n ALA 43 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1v60 n LEU 44 N -1.53 0.00 -2.93 0.00 4.77 0.50 -4.94 117.00 112.86 1v60 n LEU 44 Ca 0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 1v60 n LEU 44 Cb 0.34 0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1v60 n LEU 44 CO 0.42 -0.36 0.04 -1.54 -1.33 0.00 0.00 177.39 174.62 1v60 n SER 45 N -2.21 -5.15 -3.54 -1.43 3.41 -0.38 -5.02 113.62 99.31 1v60 n SER 45 Ca 0.00 -0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 57.79 1v60 n SER 45 Cb 0.00 -4.33 0.20 0.00 -0.26 0.00 0.00 64.21 59.82 1v60 n SER 45 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1v60 n PRO 46 N -3.02 -1.99 0.02 4.33 -0.04 -1.26 -4.96 135.00 128.08 1v60 n PRO 46 Ca -0.09 -1.66 0.04 0.00 -0.04 0.00 0.00 63.50 61.75 1v60 n PRO 46 Cb 0.60 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.66 1v60 n PRO 46 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v60 n GLU 47 N -3.93 0.64 -3.47 0.54 -0.58 0.66 -4.80 120.64 109.69 1v60 n GLU 47 Ca 0.14 0.05 -0.18 0.00 -0.42 0.00 0.00 57.16 56.75 1v60 n GLU 47 Cb 0.51 -1.70 -0.12 0.00 -0.57 0.00 0.00 31.44 29.56 1v60 n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1v60 s VAL 48 N -3.13 -0.34 -0.33 2.62 1.01 -1.19 -4.98 120.40 114.06 1v60 s VAL 48 Ca -0.05 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1v60 s VAL 48 Cb 0.10 -0.74 0.09 0.00 0.00 0.00 0.00 36.38 35.83 1v60 s VAL 48 CO 0.84 -0.27 0.03 -0.22 0.00 0.00 0.00 175.10 175.48 1v60 s LEU 49 N 2.33 4.57 -0.14 3.92 0.20 -1.23 -1.03 118.68 127.29 1v60 s LEU 49 Ca 0.08 -2.04 0.00 0.00 0.69 0.00 0.00 54.13 52.86 1v60 s LEU 49 Cb -0.15 -1.62 -0.01 0.00 -0.43 0.00 0.00 46.19 43.98 1v60 s LEU 49 CO -0.16 -0.35 -0.15 -1.61 -0.29 0.00 0.00 176.35 173.79 1v60 s GLU 50 N 0.93 3.27 0.01 1.98 0.41 -0.42 -4.92 118.70 119.96 1v60 s GLU 50 Ca 0.08 -0.73 0.06 0.00 -0.41 0.00 0.00 54.97 53.97 1v60 s GLU 50 Cb -0.19 -2.62 -0.02 0.00 -1.78 0.00 0.00 34.13 29.52 1v60 s GLU 50 CO -0.07 0.10 -0.19 -1.17 -0.49 0.00 0.00 175.26 173.44 1v60 s LEU 51 N 0.63 2.10 0.07 1.80 0.20 -1.26 0.20 118.68 122.41 1v60 s LEU 51 Ca -0.08 -0.41 -0.23 0.00 0.69 0.00 0.00 54.13 54.10 1v60 s LEU 51 Cb -0.16 -0.91 0.06 0.00 -0.43 0.00 0.00 46.19 44.75 1v60 s LEU 51 CO 0.03 0.18 0.56 -0.60 -0.29 0.00 0.00 176.35 176.22 1v60 s ARG 52 N -0.77 1.11 0.02 1.98 6.06 0.24 -4.90 118.95 122.70 1v60 s ARG 52 Ca 0.07 -0.27 -0.10 0.00 -2.50 0.00 0.00 55.73 52.93 1v60 s ARG 52 Cb -0.08 0.51 -0.05 0.00 0.06 0.00 0.00 34.95 35.39 1v60 s ARG 52 CO 0.00 -0.42 0.34 1.21 -2.50 0.00 0.00 175.30 173.93 1v60 s ASN 53 N -2.15 6.62 -0.06 -2.12 3.84 -1.26 -0.03 114.94 119.79 1v60 s ASN 53 Ca -0.04 0.74 -0.06 0.00 0.21 0.00 0.00 52.86 53.71 1v60 s ASN 53 Cb -0.00 -2.16 -0.03 0.00 -0.55 0.00 0.00 41.25 38.50 1v60 s ASN 53 CO -0.04 0.25 -0.14 -0.62 -2.79 0.00 0.00 177.10 173.77 1v60 n GLU 54 N 1.28 0.22 -3.19 0.43 -0.58 -0.46 -4.65 120.64 113.69 1v60 n GLU 54 Ca -0.11 0.09 -0.18 0.00 -0.42 0.00 0.00 57.16 56.53 1v60 n GLU 54 Cb 0.53 -0.87 0.02 0.00 -0.57 0.00 0.00 31.44 30.54 1v60 n GLU 54 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1v60 n SER 55 N -3.69 -6.62 0.00 1.62 3.41 -0.96 -3.41 113.62 103.98 1v60 n SER 55 Ca -0.13 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1v60 n SER 55 Cb 0.41 -2.93 0.00 0.00 -0.26 0.00 0.00 64.21 61.43 1v60 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v60 n GLY 56 N 0.25 -2.25 0.00 5.00 0.00 -1.26 -4.00 105.19 102.92 1v60 n GLY 56 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1v60 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v60 n GLY 57 N 1.04 1.66 3.08 -0.02 0.00 -1.26 -4.54 105.19 105.15 1v60 n GLY 57 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1v60 n GLY 57 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1v60 n HIS 58 N -0.38 -1.69 -2.78 1.61 1.44 -1.26 -4.78 115.22 107.38 1v60 n HIS 58 Ca 0.00 0.26 -0.43 0.00 -2.01 0.00 0.00 57.72 55.54 1v60 n HIS 58 Cb 0.28 -1.44 -0.03 0.00 0.12 0.00 0.00 29.99 28.92 1v60 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v60 s ALA 59 N -2.10 3.10 0.04 1.59 0.00 -1.26 -4.95 121.76 118.18 1v60 s ALA 59 Ca 0.40 -2.55 0.00 0.00 0.00 0.00 0.00 51.96 49.80 1v60 s ALA 59 Cb -0.03 -4.24 -0.03 0.00 0.00 0.00 0.00 23.12 18.82 1v60 s ALA 59 CO 0.49 -3.23 -0.04 0.14 0.00 0.00 0.00 175.76 173.12 1v60 s VAL 60 N 3.61 0.27 0.31 0.00 -7.23 -1.26 -5.14 120.40 110.95 1v60 s VAL 60 Ca 0.38 -1.40 -0.28 0.00 -1.81 0.00 0.00 61.98 58.87 1v60 s VAL 60 Cb -0.03 -0.96 -0.09 0.00 0.56 0.00 0.00 36.38 35.86 1v60 s VAL 60 CO -0.09 -0.73 1.07 -2.16 -0.31 0.00 0.00 175.10 172.88 1v60 s PRO 61 N -2.71 4.54 0.15 4.82 0.04 -1.26 -4.94 135.00 135.62 1v60 s PRO 61 Ca -0.03 1.71 -0.34 0.00 0.04 0.00 0.00 61.00 62.38 1v60 s PRO 61 Cb -0.01 -3.03 -0.16 0.00 0.04 0.00 0.00 34.50 31.33 1v60 s PRO 61 CO -0.05 0.15 1.19 0.00 0.04 0.00 0.00 177.00 178.33 1v60 n ALA 62 N 0.89 -0.96 -1.69 8.56 0.00 -1.26 -2.94 120.51 123.10 1v60 n ALA 62 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1v60 n ALA 62 Cb 0.46 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1v60 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 63 N 2.12 0.55 3.54 0.00 0.00 -1.26 -5.08 105.19 105.06 1v60 n GLY 63 Ca 0.16 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1v60 n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 64 N -2.82 4.31 -0.53 1.61 0.01 -1.15 -5.05 113.70 110.09 1v60 s SER 64 Ca 0.00 -0.20 0.07 0.00 1.31 0.00 0.00 55.95 57.13 1v60 s SER 64 Cb 0.00 -0.94 0.35 0.00 0.21 0.00 0.00 66.02 65.64 1v60 s SER 64 CO 0.00 0.30 0.91 -0.62 0.41 0.00 0.00 173.24 174.25 1v60 n GLU 65 N 1.84 2.77 -0.07 12.44 1.02 -1.26 -4.83 120.64 132.55 1v60 n GLU 65 Ca -0.16 -4.53 -0.08 0.00 -0.02 0.00 0.00 57.16 52.37 1v60 n GLU 65 Cb 0.52 -2.12 -0.03 0.00 -0.02 0.00 0.00 31.44 29.80 1v60 n GLU 65 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1v60 n THR 66 N -0.15 1.46 -1.95 2.62 -2.24 -1.26 -4.46 114.28 108.31 1v60 n THR 66 Ca 0.30 0.18 -0.38 0.00 -2.27 0.00 0.00 64.05 61.87 1v60 n THR 66 Cb 0.46 -2.25 -0.03 0.00 -2.10 0.00 0.00 70.33 66.42 1v60 n THR 66 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1v60 s HIS 67 N -2.79 1.57 0.50 4.78 3.76 -1.25 -4.23 115.29 117.63 1v60 s HIS 67 Ca -0.25 0.91 0.02 0.00 -0.15 0.00 0.00 55.06 55.59 1v60 s HIS 67 Cb 0.03 -4.00 -0.02 0.00 1.11 0.00 0.00 32.58 29.71 1v60 s HIS 67 CO 0.37 -2.41 0.03 -0.06 -0.85 0.00 0.00 174.74 171.82 1v60 s PHE 68 N 9.45 1.93 -0.26 1.40 0.08 -1.19 -1.35 117.98 128.03 1v60 s PHE 68 Ca 0.74 -0.91 -0.02 0.00 0.12 0.00 0.00 56.93 56.85 1v60 s PHE 68 Cb -0.14 -1.65 0.15 0.00 -0.57 0.00 0.00 43.02 40.81 1v60 s PHE 68 CO 0.23 0.21 0.45 0.50 -0.10 0.00 0.00 175.22 176.51 1v60 s ARG 69 N -3.89 0.43 0.12 0.44 3.52 0.96 -1.54 118.95 118.99 1v60 s ARG 69 Ca 0.11 0.67 0.07 0.00 -0.13 0.00 0.00 55.73 56.45 1v60 s ARG 69 Cb 0.02 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.24 1v60 s ARG 69 CO 0.06 -0.66 -0.06 0.54 -0.81 0.00 0.00 175.30 174.37 1v60 s VAL 70 N 2.65 3.56 -0.32 7.11 0.11 -0.82 -0.59 120.40 132.11 1v60 s VAL 70 Ca 0.15 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 57.93 1v60 s VAL 70 Cb -0.15 -2.71 0.10 0.00 -1.53 0.00 0.00 36.38 32.09 1v60 s VAL 70 CO -0.18 0.05 0.10 0.00 -3.33 0.00 0.00 175.10 171.74 1v60 s ALA 71 N -1.37 1.76 -0.04 1.54 0.00 0.54 0.43 121.76 124.60 1v60 s ALA 71 Ca 0.24 -1.83 -0.13 0.00 0.00 0.00 0.00 51.96 50.23 1v60 s ALA 71 Cb -0.11 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 1v60 s ALA 71 CO 0.16 -1.68 0.34 0.54 0.00 0.00 0.00 175.76 175.12 1v60 s VAL 72 N 1.47 5.16 -0.41 0.00 0.11 0.71 -1.31 120.40 126.12 1v60 s VAL 72 Ca 0.10 0.68 0.02 0.00 -2.93 0.00 0.00 61.98 59.85 1v60 s VAL 72 Cb -0.18 -3.64 0.14 0.00 -1.53 0.00 0.00 36.38 31.17 1v60 s VAL 72 CO -0.22 0.56 0.23 -0.69 -3.33 0.00 0.00 175.10 171.66 1v60 s VAL 73 N -0.89 1.03 0.19 2.04 1.01 -0.20 -1.97 120.40 121.62 1v60 s VAL 73 Ca 0.21 -2.31 0.01 0.00 0.00 0.00 0.00 61.98 59.89 1v60 s VAL 73 Cb -0.15 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1v60 s VAL 73 CO 0.10 -0.92 0.05 -0.55 0.00 0.00 0.00 175.10 173.78 1v60 s SER 74 N 0.56 0.96 0.00 3.32 0.15 -0.97 0.24 113.70 117.97 1v60 s SER 74 Ca 0.18 -1.26 0.28 0.00 0.70 0.00 0.00 55.95 55.85 1v60 s SER 74 Cb -0.24 0.18 1.16 0.00 -1.71 0.00 0.00 66.02 65.42 1v60 s SER 74 CO 0.00 -0.66 1.81 -0.24 1.20 0.00 0.00 173.24 175.35 1v60 n SER 75 N -0.28 0.76 -0.29 5.45 2.88 -1.26 -3.81 113.62 117.06 1v60 n SER 75 Ca -0.04 -0.89 -0.01 0.00 -1.33 0.00 0.00 58.87 56.60 1v60 n SER 75 Cb 0.64 -0.01 0.16 0.00 -0.75 0.00 0.00 64.21 64.26 1v60 n SER 75 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1v60 h ARG 76 N 1.03 1.16 -1.52 -1.46 2.47 -1.95 -1.90 114.38 112.21 1v60 h ARG 76 Ca 0.00 -0.09 -0.25 0.00 -1.26 0.00 0.00 59.98 58.38 1v60 h ARG 76 Cb 0.38 -0.25 -0.11 0.00 -1.65 0.00 0.00 29.97 28.34 1v60 h ARG 76 CO 0.00 0.79 0.32 1.19 0.56 0.00 0.00 179.97 182.83 1v60 n PHE 77 N -4.38 1.22 -2.76 3.04 3.72 -1.25 -4.68 117.46 112.37 1v60 n PHE 77 Ca 0.10 -1.65 -0.43 0.00 -0.05 0.00 0.00 57.45 55.42 1v60 n PHE 77 Cb 0.05 -0.81 -0.02 0.00 -0.94 0.00 0.00 39.48 37.76 1v60 n PHE 77 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1v60 s GLU 78 N -1.42 3.64 0.00 -1.08 2.02 -0.72 -4.11 118.70 117.03 1v60 s GLU 78 Ca 0.24 -1.55 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1v60 s GLU 78 Cb 0.19 -5.13 0.00 0.00 0.10 0.00 0.00 34.13 29.29 1v60 s GLU 78 CO 0.00 -1.97 0.00 0.41 0.02 0.00 0.00 175.26 173.72 1v60 n GLY 79 N 5.99 2.84 2.75 -1.39 0.00 -1.26 -5.03 105.19 109.08 1v60 n GLY 79 Ca 0.29 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1v60 n GLY 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v60 n MET 80 N 0.00 0.00 -0.79 1.61 2.81 -1.26 -4.84 117.12 114.64 1v60 n MET 80 Ca 0.00 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.57 1v60 n MET 80 Cb 0.00 -0.87 0.16 0.00 -0.71 0.00 0.00 33.22 31.80 1v60 n MET 80 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1v60 n SER 81 N 2.50 0.48 0.18 7.83 7.64 -1.26 -4.88 113.62 126.11 1v60 n SER 81 Ca 0.04 0.46 0.05 0.00 1.01 0.00 0.00 58.87 60.43 1v60 n SER 81 Cb 0.44 -1.48 0.24 0.00 -1.01 0.00 0.00 64.21 62.40 1v60 n SER 81 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1v60 h PRO 82 N -1.62 0.00 0.01 1.43 0.13 -1.99 -2.50 132.00 127.46 1v60 h PRO 82 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 1v60 h PRO 82 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1v60 h PRO 82 CO 0.42 0.40 -0.50 -0.07 -0.23 0.00 0.00 178.00 178.02 1v60 h LEU 83 N 0.00 0.05 -1.12 1.56 3.38 -2.01 -3.34 115.31 113.83 1v60 h LEU 83 Ca -0.00 -0.84 0.14 0.00 0.09 0.00 0.00 57.88 57.27 1v60 h LEU 83 Cb 1.06 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1v60 h LEU 83 CO 0.05 1.21 0.61 1.56 0.09 0.00 0.00 178.44 181.96 1v60 h GLN 84 N -0.92 0.81 -0.06 1.13 4.20 -1.94 -1.76 115.11 116.57 1v60 h GLN 84 Ca -0.13 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.55 1v60 h GLN 84 Cb 1.17 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.74 1v60 h GLN 84 CO -0.05 0.53 -0.26 0.00 -0.67 0.00 0.00 178.83 178.38 1v60 h ARG 85 N 0.83 -0.27 -0.92 1.46 3.08 -1.56 0.17 114.38 117.16 1v60 h ARG 85 Ca 0.49 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.71 1v60 h ARG 85 Cb 0.67 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.69 1v60 h ARG 85 CO -0.26 -0.18 0.53 0.45 -1.07 0.00 0.00 179.97 179.44 1v60 h HIS 86 N -0.28 0.94 -0.91 3.04 3.86 -1.57 0.15 115.15 120.37 1v60 h HIS 86 Ca 0.01 0.03 0.14 0.00 -1.16 0.00 0.00 60.37 59.40 1v60 h HIS 86 Cb 0.33 -0.28 -0.09 0.00 1.06 0.00 0.00 27.41 28.43 1v60 h HIS 86 CO -0.50 0.27 0.52 -0.09 0.86 0.00 0.00 177.93 178.99 1v60 h ARG 87 N 0.76 0.74 -0.89 2.45 2.43 -0.27 1.61 114.38 121.21 1v60 h ARG 87 Ca 0.50 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.62 1v60 h ARG 87 Cb 0.66 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1v60 h ARG 87 CO -0.34 0.49 0.53 -0.07 -1.51 0.00 0.00 179.97 179.08 1v60 h LEU 88 N 0.76 1.07 0.04 3.80 3.38 0.21 1.02 115.31 125.59 1v60 h LEU 88 Ca 0.48 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.11 1v60 h LEU 88 Cb 0.62 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.12 1v60 h LEU 88 CO -0.33 0.82 -1.13 0.58 0.09 0.00 0.00 178.44 178.47 1v60 h VAL 89 N 1.23 1.30 -0.53 1.22 2.07 -0.28 -3.08 116.25 118.18 1v60 h VAL 89 Ca 0.32 -2.38 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 1v60 h VAL 89 Cb -0.05 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1v60 h VAL 89 CO -0.06 0.73 0.15 0.45 0.02 0.00 0.00 177.57 178.86 1v60 h HIS 90 N 0.32 0.86 -0.45 1.57 3.86 0.27 -2.11 115.15 119.47 1v60 h HIS 90 Ca -0.15 -0.09 0.08 0.00 -1.16 0.00 0.00 60.37 59.05 1v60 h HIS 90 Cb 1.79 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 29.95 1v60 h HIS 90 CO 0.10 0.74 0.04 0.93 0.86 0.00 0.00 177.93 180.60 1v60 h GLU 91 N 0.73 0.15 -0.22 2.45 5.08 0.10 1.53 114.58 124.40 1v60 h GLU 91 Ca 0.17 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1v60 h GLU 91 Cb 0.29 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1v60 h GLU 91 CO -0.00 0.10 0.08 0.00 -1.00 0.00 0.00 179.01 178.19 1v60 h ALA 92 N 1.38 0.25 -2.02 3.43 0.00 -1.41 -3.06 119.26 117.84 1v60 h ALA 92 Ca 0.23 0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.51 1v60 h ALA 92 Cb 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.73 1v60 h ALA 92 CO -0.34 -0.34 -0.19 1.28 0.00 0.00 0.00 179.25 179.66 1v60 n LEU 93 N -5.03 5.22 0.20 0.00 7.99 -0.53 -4.76 117.00 120.09 1v60 n LEU 93 Ca -0.02 -5.60 0.14 0.00 -0.01 0.00 0.00 56.01 50.52 1v60 n LEU 93 Cb 0.08 -0.73 0.44 0.00 -0.11 0.00 0.00 43.42 43.10 1v60 n LEU 93 CO 0.30 2.26 0.89 -1.28 -1.51 0.00 0.00 177.39 178.05 1v60 h SER 94 N 3.39 0.00 0.72 -1.43 0.87 0.22 -2.91 113.55 114.42 1v60 h SER 94 Ca 0.24 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.54 1v60 h SER 94 Cb 0.46 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.39 1v60 h SER 94 CO 0.92 0.00 -1.35 -0.33 -0.53 0.00 0.00 176.83 175.54 1v60 h GLU 95 N 0.00 0.04 0.62 2.24 4.39 -1.85 -3.07 114.58 116.94 1v60 h GLU 95 Ca 0.00 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1v60 h GLU 95 Cb 0.67 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1v60 h GLU 95 CO 0.00 0.83 -0.30 0.93 -1.16 0.00 0.00 179.01 179.31 1v60 h GLU 96 N 0.01 -0.80 -0.19 2.33 4.39 -1.85 -2.78 114.58 115.69 1v60 h GLU 96 Ca -0.15 0.05 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1v60 h GLU 96 Cb 1.90 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.72 1v60 h GLU 96 CO 0.12 -0.48 0.14 -0.07 -1.16 0.00 0.00 179.01 177.56 1v60 h LEU 97 N -1.08 0.00 -6.38 1.33 -0.00 -1.58 0.11 115.31 107.72 1v60 h LEU 97 Ca -0.08 0.00 -0.73 0.00 -0.00 0.00 0.00 57.88 57.06 1v60 h LEU 97 Cb 0.68 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 41.01 1v60 h LEU 97 CO 0.14 0.00 0.33 0.00 -0.00 0.00 0.00 178.44 178.91 1v60 n ALA 98 N -2.55 5.06 0.00 1.53 0.00 -1.07 -4.18 120.51 119.30 1v60 n ALA 98 Ca 0.02 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.71 1v60 n ALA 98 Cb 0.28 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1v60 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 99 N 0.68 -1.40 0.11 0.00 0.00 -1.01 -4.73 105.19 98.84 1v60 n GLY 99 Ca 0.32 0.66 -0.16 0.00 0.00 0.00 0.00 46.02 46.84 1v60 n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 h PRO 100 N 0.00 0.27 -6.05 1.61 0.13 -1.75 -3.43 132.00 122.77 1v60 h PRO 100 Ca 0.00 -0.26 -0.56 0.00 -0.87 0.00 0.00 66.00 64.31 1v60 h PRO 100 Cb 0.00 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.14 1v60 h PRO 100 CO 0.00 0.95 0.09 0.08 -0.23 0.00 0.00 178.00 178.88 1v60 s VAL 101 N -3.32 5.02 -0.11 1.56 1.01 0.34 -4.35 120.40 120.55 1v60 s VAL 101 Ca -0.15 1.44 -0.06 0.00 0.00 0.00 0.00 61.98 63.22 1v60 s VAL 101 Cb 0.02 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1v60 s VAL 101 CO 0.77 0.27 -0.15 1.41 0.00 0.00 0.00 175.10 177.40 1v60 n HIS 102 N 3.65 0.00 -3.85 5.22 -0.00 -1.26 -3.52 115.22 115.47 1v60 n HIS 102 Ca -0.02 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.41 1v60 n HIS 102 Cb 0.51 -0.41 -0.16 0.00 -0.00 0.00 0.00 29.99 29.94 1v60 n HIS 102 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1v60 s ALA 103 N -2.21 1.68 -0.18 -1.41 0.00 -1.26 -4.97 121.76 113.41 1v60 s ALA 103 Ca -0.16 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 50.49 1v60 s ALA 103 Cb 0.06 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.76 1v60 s ALA 103 CO 0.20 -1.31 -0.18 -1.17 0.00 0.00 0.00 175.76 173.30 1v60 s LEU 104 N 1.53 2.23 -0.81 0.00 0.20 -1.26 -3.14 118.68 117.43 1v60 s LEU 104 Ca -0.00 -0.60 -0.22 0.00 0.69 0.00 0.00 54.13 53.99 1v60 s LEU 104 Cb -0.18 -1.51 0.07 0.00 -0.43 0.00 0.00 46.19 44.15 1v60 s LEU 104 CO -0.10 0.01 1.16 0.00 -0.29 0.00 0.00 176.35 177.13 1v60 s ALA 105 N 1.22 3.04 0.22 5.97 0.00 -0.59 -4.96 121.76 126.65 1v60 s ALA 105 Ca 0.03 -2.08 -0.17 0.00 0.00 0.00 0.00 51.96 49.74 1v60 s ALA 105 Cb -0.14 -4.11 -0.08 0.00 0.00 0.00 0.00 23.12 18.79 1v60 s ALA 105 CO -0.10 -3.09 0.67 0.42 0.00 0.00 0.00 175.76 173.67 1v60 s ILE 106 N 4.18 4.68 -0.43 0.00 1.01 -1.26 -1.94 121.20 127.45 1v60 s ILE 106 Ca 0.32 1.06 0.01 0.00 0.00 0.00 0.00 60.65 62.04 1v60 s ILE 106 Cb -0.09 -3.77 0.12 0.00 0.01 0.00 0.00 42.46 38.73 1v60 s ILE 106 CO 0.02 0.13 0.19 -1.58 0.00 0.00 0.00 174.94 173.69 1v60 s GLN 107 N -2.20 1.86 -0.45 2.79 2.00 0.17 -4.92 119.66 118.90 1v60 s GLN 107 Ca 0.44 -2.12 -0.21 0.00 -2.00 0.00 0.00 55.36 51.47 1v60 s GLN 107 Cb -0.15 -3.39 0.03 0.00 0.80 0.00 0.00 33.01 30.30 1v60 s GLN 107 CO 0.20 -1.04 0.66 0.00 -0.50 0.00 0.00 175.29 174.61 1v60 s ALA 108 N 0.56 3.34 0.16 1.58 0.00 -1.26 -0.21 121.76 125.93 1v60 s ALA 108 Ca 0.12 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1v60 s ALA 108 Cb -0.22 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1v60 s ALA 108 CO -0.05 -1.85 -0.02 0.15 0.00 0.00 0.00 175.76 173.99 1v60 s LYS 109 N 2.87 1.08 0.35 0.00 1.02 -0.83 -5.03 119.74 119.20 1v60 s LYS 109 Ca 0.22 -1.51 0.05 0.00 0.02 0.00 0.00 55.97 54.76 1v60 s LYS 109 Cb -0.15 -0.35 -0.01 0.00 -0.52 0.00 0.00 37.83 36.81 1v60 s LYS 109 CO 0.18 -0.08 0.50 0.95 -0.92 0.00 0.00 175.35 175.98 1v60 s THR 110 N -3.58 4.17 -2.00 2.17 -4.23 -1.26 -2.29 115.64 108.63 1v60 s THR 110 Ca 0.21 -0.91 0.23 0.00 -1.18 0.00 0.00 61.69 60.05 1v60 s THR 110 Cb 0.05 -3.46 0.66 0.00 1.34 0.00 0.00 72.50 71.09 1v60 s THR 110 CO 0.03 -0.20 1.76 -0.81 -0.54 0.00 0.00 174.62 174.85 1v60 n PRO 111 N -1.70 0.75 -0.01 3.99 -0.04 -1.25 -0.85 135.00 135.90 1v60 n PRO 111 Ca -0.01 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1v60 n PRO 111 Cb 0.58 -1.48 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 1v60 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 n ALA 112 N -0.98 2.52 -0.08 0.55 0.00 -1.26 -4.29 120.51 116.97 1v60 n ALA 112 Ca 0.17 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 53.03 1v60 n ALA 112 Cb 0.08 -0.50 -0.13 0.00 0.00 0.00 0.00 19.45 18.91 1v60 n ALA 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1v60 n GLN 113 N -2.04 0.68 -0.18 0.00 1.13 -0.89 -4.06 117.38 112.02 1v60 n GLN 113 Ca -0.04 0.22 0.16 0.00 -1.94 0.00 0.00 57.00 55.40 1v60 n GLN 113 Cb 0.41 -1.60 0.50 0.00 0.11 0.00 0.00 30.24 29.66 1v60 n GLN 113 CO 0.00 0.00 0.00 2.35 -1.44 0.00 0.00 177.06 177.97 1v60 h TRP 114 N -0.11 0.50 0.04 1.08 2.91 -1.23 0.32 115.95 119.46 1v60 h TRP 114 Ca -0.52 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.51 1v60 h TRP 114 Cb 1.89 -0.16 0.00 0.00 -0.51 0.00 0.00 29.16 30.39 1v60 h TRP 114 CO 0.04 0.19 -0.02 0.00 -1.03 0.00 0.00 178.44 177.62 1v60 h ARG 115 N 0.42 -0.05 0.50 2.65 3.08 -1.75 1.14 114.38 120.37 1v60 h ARG 115 Ca 0.38 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 1v60 h ARG 115 Cb 0.87 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1v60 h ARG 115 CO -0.13 -0.02 -0.39 0.93 -1.07 0.00 0.00 179.97 179.30 1v60 h GLU 116 N -0.07 -0.84 -2.60 0.04 4.39 -1.12 -3.37 114.58 111.01 1v60 h GLU 116 Ca -0.01 0.06 -0.60 0.00 0.34 0.00 0.00 59.36 59.15 1v60 h GLU 116 Cb 0.06 0.19 -0.39 0.00 -0.10 0.00 0.00 28.75 28.51 1v60 h GLU 116 CO 0.01 -0.56 -0.86 1.21 -1.16 0.00 0.00 179.01 177.66 1v60 s ASN 117 N -4.47 2.53 0.00 1.42 2.47 -0.59 -4.93 114.94 111.37 1v60 s ASN 117 Ca -0.17 -3.04 0.22 0.00 0.42 0.00 0.00 52.86 50.29 1v60 s ASN 117 Cb 0.05 -0.72 1.04 0.00 -1.45 0.00 0.00 41.25 40.16 1v60 s ASN 117 CO 0.62 -0.19 1.72 -0.81 -3.72 0.00 0.00 177.10 174.72 1v60 n PRO 118 N 2.93 0.16 -2.22 0.43 -0.04 0.39 -4.60 135.00 132.07 1v60 n PRO 118 Ca 0.23 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.36 1v60 n PRO 118 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1v60 n PRO 118 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1v60 s GLN 119 N -2.78 4.23 0.49 0.54 -1.52 -1.26 -5.01 119.66 114.35 1v60 s GLN 119 Ca 0.16 1.94 -0.05 0.00 -1.95 0.00 0.00 55.36 55.46 1v60 s GLN 119 Cb 0.15 -3.79 0.11 0.00 -0.22 0.00 0.00 33.01 29.26 1v60 s GLN 119 CO 0.37 -0.71 0.67 1.28 -0.25 0.00 0.00 175.29 176.64 1v60 n LEU 120 N 6.42 0.00 -3.54 2.90 4.77 -1.26 -5.07 117.00 121.21 1v60 n LEU 120 Ca 0.15 -1.03 -0.28 0.00 -0.03 0.00 0.00 56.01 54.82 1v60 n LEU 120 Cb 0.44 -0.48 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1v60 n LEU 120 CO 0.59 -0.91 -0.27 -1.81 -1.33 0.00 0.00 177.39 173.66 1v60 s ASP 121 N -3.56 2.71 -0.01 -1.43 1.01 -1.26 -4.98 116.67 109.15 1v60 s ASP 121 Ca 0.41 -2.86 -0.01 0.00 0.71 0.00 0.00 52.55 50.80 1v60 s ASP 121 Cb -0.02 -0.71 -0.00 0.00 1.01 0.00 0.00 42.92 43.20 1v60 s ASP 121 CO 0.28 -0.21 -0.02 -0.38 0.21 0.00 0.00 175.17 175.04 1v60 n ILE 122 N 3.18 0.14 -3.83 0.77 2.08 -1.26 -5.04 119.36 115.39 1v60 n ILE 122 Ca 0.20 0.47 -0.12 0.00 0.56 0.00 0.00 62.75 63.86 1v60 n ILE 122 Cb 0.41 -1.58 -0.12 0.00 -0.75 0.00 0.00 39.64 37.60 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1v60 s SER 123 N -3.84 -0.11 0.61 4.38 1.04 -1.26 -5.06 113.70 109.46 1v60 s SER 123 Ca -0.02 0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.42 1v60 s SER 123 Cb 0.00 0.29 -0.03 0.00 0.10 0.00 0.00 66.02 66.39 1v60 s SER 123 CO 0.03 -0.15 1.05 -2.16 0.98 0.00 0.00 173.24 172.98 1v60 s PRO 124 N -0.38 3.28 0.91 4.02 0.04 -1.26 -5.05 135.00 136.56 1v60 s PRO 124 Ca -0.05 1.11 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 1v60 s PRO 124 Cb -0.03 -2.03 0.14 0.00 0.04 0.00 0.00 34.50 32.61 1v60 s PRO 124 CO 0.01 -0.84 1.14 -1.25 0.04 0.00 0.00 177.00 176.10 1v60 s PRO 125 N -4.33 1.17 -0.40 0.56 0.04 -1.26 -4.57 135.00 126.21 1v60 s PRO 125 Ca 0.62 0.30 -0.15 0.00 0.04 0.00 0.00 61.00 61.80 1v60 s PRO 125 Cb -0.15 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1v60 s PRO 125 CO 0.41 -2.18 0.49 0.00 0.04 0.00 0.00 177.00 175.77 1v60 n LEU 127 N -0.08 0.25 -0.44 0.00 4.77 -1.26 -5.26 117.00 114.98 1v60 n LEU 127 Ca 0.08 0.05 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1v60 n LEU 127 Cb 0.40 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1v60 n LEU 127 CO 0.47 -0.57 0.42 0.61 -1.33 0.00 0.00 177.39 177.00