#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 -8.49 -3.68 1.61 2.88 -1.26 -5.05 113.62 99.64 1v60 n SER 7 Ca 0.00 1.60 -0.13 0.00 -1.33 0.00 0.00 58.87 59.01 1v60 n SER 7 Cb 0.00 -4.94 -0.08 0.00 -0.75 0.00 0.00 64.21 58.43 1v60 n SER 7 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1v60 s SER 8 N -4.55 -0.62 -0.33 -3.46 0.01 -1.26 -5.12 113.70 98.37 1v60 s SER 8 Ca 0.00 1.17 -0.29 0.00 1.31 0.00 0.00 55.95 58.14 1v60 s SER 8 Cb 0.00 1.17 -0.00 0.00 0.21 0.00 0.00 66.02 67.40 1v60 s SER 8 CO 0.00 -0.20 1.42 -0.83 0.41 0.00 0.00 173.24 174.04 1v60 s GLY 9 N 0.46 1.22 0.21 3.44 0.00 -1.26 -5.00 107.32 106.39 1v60 s GLY 9 Ca -0.01 0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.69 1v60 s GLY 9 CO -0.01 2.76 0.51 -0.56 0.00 0.00 0.00 173.10 175.80 1v60 s SER 10 N 3.63 6.61 -0.40 1.64 0.01 -1.26 -5.06 113.70 118.86 1v60 s SER 10 Ca 0.62 0.86 0.05 0.00 1.31 0.00 0.00 55.95 58.79 1v60 s SER 10 Cb -0.17 -2.20 0.17 0.00 0.21 0.00 0.00 66.02 64.03 1v60 s SER 10 CO 0.28 -0.04 0.51 -0.94 0.41 0.00 0.00 173.24 173.46 1v60 s SER 11 N -2.34 -0.11 0.00 2.44 1.04 -1.26 -5.00 113.70 108.47 1v60 s SER 11 Ca 0.46 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1v60 s SER 11 Cb -0.11 1.17 0.00 0.00 0.10 0.00 0.00 66.02 67.18 1v60 s SER 11 CO 0.22 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.85 1v60 n GLY 12 N 4.07 -1.12 2.75 7.32 0.00 -1.26 -5.09 105.19 111.87 1v60 n GLY 12 Ca 0.13 0.42 -0.02 0.00 0.00 0.00 0.00 46.02 46.55 1v60 n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1v60 n MET 13 N 0.00 -3.46 -4.13 1.61 1.56 -1.26 -5.02 117.12 106.42 1v60 n MET 13 Ca 0.00 2.75 -0.28 0.00 -0.27 0.00 0.00 57.70 59.90 1v60 n MET 13 Cb 0.00 -4.48 -0.07 0.00 2.15 0.00 0.00 33.22 30.82 1v60 n MET 13 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1v60 s ALA 14 N -1.07 3.36 0.16 -5.12 0.00 -1.26 -5.05 121.76 112.77 1v60 s ALA 14 Ca -0.11 -1.21 -0.32 0.00 0.00 0.00 0.00 51.96 50.31 1v60 s ALA 14 Cb 0.01 -1.19 -0.17 0.00 0.00 0.00 0.00 23.12 21.77 1v60 s ALA 14 CO 0.65 0.59 0.92 2.41 0.00 0.00 0.00 175.76 180.33 1v60 n THR 15 N 0.11 1.17 -3.33 0.00 -1.04 -1.26 -4.92 114.28 105.00 1v60 n THR 15 Ca -0.10 -0.29 -0.36 0.00 -2.04 0.00 0.00 64.05 61.27 1v60 n THR 15 Cb 0.54 -0.41 -0.06 0.00 -1.82 0.00 0.00 70.33 68.58 1v60 n THR 15 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1v60 s ARG 16 N -0.62 4.01 0.27 -2.82 3.03 -1.26 -4.81 118.95 116.75 1v60 s ARG 16 Ca 0.73 0.53 0.00 0.00 2.03 0.00 0.00 55.73 59.02 1v60 s ARG 16 Cb -0.95 -2.95 0.00 0.00 -1.03 0.00 0.00 34.95 30.02 1v60 s ARG 16 CO 0.55 0.48 0.00 0.43 -1.13 0.00 0.00 175.30 175.64 1v60 n SER 17 N 0.86 -2.39 -2.98 -2.89 7.64 -1.26 -5.09 113.62 107.50 1v60 n SER 17 Ca -0.05 0.61 -0.09 0.00 1.01 0.00 0.00 58.87 60.35 1v60 n SER 17 Cb 0.52 2.40 0.01 0.00 -1.01 0.00 0.00 64.21 66.13 1v60 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 n VAL 19 N -0.74 0.00 -3.22 0.00 0.24 -1.26 -5.10 118.33 108.26 1v60 n VAL 19 Ca 0.06 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1v60 n VAL 19 Cb 0.49 -0.99 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 1v60 n VAL 19 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1v60 n SER 20 N -2.71 -6.47 -3.56 -1.34 3.41 -1.26 -4.99 113.62 96.70 1v60 n SER 20 Ca 0.00 0.36 -0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1v60 n SER 20 Cb 0.28 -1.59 -0.11 0.00 -0.26 0.00 0.00 64.21 62.53 1v60 n SER 20 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1v60 s ARG 21 N -1.13 0.24 0.00 4.33 0.52 -1.26 -5.07 118.95 116.58 1v60 s ARG 21 Ca 0.03 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 1v60 s ARG 21 Cb -0.00 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.23 1v60 s ARG 21 CO 0.08 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.39 1v60 n GLY 22 N 5.36 3.41 2.79 -3.53 0.00 -1.26 -4.95 105.19 107.00 1v60 n GLY 22 Ca -0.06 -0.58 -0.00 0.00 0.00 0.00 0.00 46.02 45.37 1v60 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v60 s SER 23 N 0.00 -0.53 -0.74 1.61 1.04 -1.26 -4.80 113.70 109.01 1v60 s SER 23 Ca 0.00 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.06 1v60 s SER 23 Cb 0.00 0.69 0.20 0.00 0.10 0.00 0.00 66.02 67.00 1v60 s SER 23 CO 0.00 -0.04 0.62 0.00 0.98 0.00 0.00 173.24 174.79 1v60 n ALA 24 N 3.38 3.65 -1.39 5.32 0.00 -1.26 -4.88 120.51 125.34 1v60 n ALA 24 Ca 0.09 -4.60 0.00 0.00 0.00 0.00 0.00 53.44 48.93 1v60 n ALA 24 Cb 0.63 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 1.80 0.40 1.82 0.00 0.00 -1.26 -5.09 105.19 102.85 1v60 n GLY 25 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1v60 n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v60 n SER 26 N -0.31 0.04 0.07 1.61 2.88 -1.26 -5.07 113.62 111.58 1v60 n SER 26 Ca 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1v60 n SER 26 Cb 0.00 0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 1v60 n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v60 n ALA 27 N -3.17 0.00 0.00 -1.46 0.00 -1.26 -5.17 120.51 109.45 1v60 n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v60 n ALA 27 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1v60 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 n ALA 28 N -2.76 0.00 -1.20 0.00 0.00 -1.26 -5.10 120.51 110.19 1v60 n ALA 28 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1v60 n ALA 28 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.35 -1.99 -3.00 0.00 0.00 -1.26 -5.04 120.51 108.86 1v60 n ALA 29 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1v60 n ALA 29 Cb 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.22 2.42 0.16 0.00 0.00 -1.26 -5.01 105.19 99.29 1v60 n GLY 30 Ca 0.01 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 0.13 1.61 0.13 -1.99 -2.26 132.00 129.62 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 0.49 -0.06 0.28 -0.23 0.00 0.00 178.00 178.48 1v60 h VAL 32 N 0.00 0.00 -0.16 1.56 2.07 -1.99 -3.07 116.25 114.66 1v60 h VAL 32 Ca -0.00 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1v60 h VAL 32 Cb 1.13 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.83 1v60 h VAL 32 CO 0.06 0.00 -0.46 -0.08 0.02 0.00 0.00 177.57 177.11 1v60 h GLU 33 N -0.95 -0.49 -0.89 1.57 4.81 -1.95 0.90 114.58 117.57 1v60 h GLU 33 Ca -0.02 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 1v60 h GLU 33 Cb 0.13 0.11 -0.16 0.00 0.63 0.00 0.00 28.75 29.46 1v60 h GLU 33 CO 0.03 -0.32 -0.27 0.00 -0.73 0.00 0.00 179.01 177.72 1v60 h ALA 34 N 0.02 0.45 0.26 2.92 0.00 -1.56 0.38 119.26 121.73 1v60 h ALA 34 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1v60 h ALA 34 Cb 0.64 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1v60 h ALA 34 CO -0.43 -0.46 -0.28 0.00 0.00 0.00 0.00 179.25 178.07 1v60 h ALA 35 N 1.72 -0.58 -0.99 0.00 0.00 -1.01 0.60 119.26 119.00 1v60 h ALA 35 Ca 0.40 -0.09 0.30 0.00 0.00 0.00 0.00 54.91 55.52 1v60 h ALA 35 Cb 0.64 0.41 -0.18 0.00 0.00 0.00 0.00 17.79 18.66 1v60 h ALA 35 CO -0.91 -0.86 0.12 0.82 0.00 0.00 0.00 179.25 178.41 1v60 h ILE 36 N -0.59 0.02 0.18 0.00 2.04 0.20 1.18 117.51 120.54 1v60 h ILE 36 Ca -0.01 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1v60 h ILE 36 Cb 0.55 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1v60 h ILE 36 CO -0.07 0.00 -0.09 -0.09 0.00 0.00 0.00 178.15 177.90 1v60 h ARG 37 N 0.01 -0.24 -1.34 2.37 2.43 -0.18 -2.05 114.38 115.38 1v60 h ARG 37 Ca 0.64 0.02 0.47 0.00 -0.81 0.00 0.00 59.98 60.30 1v60 h ARG 37 Cb 1.40 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.86 1v60 h ARG 37 CO -0.90 -0.16 0.85 0.00 -1.51 0.00 0.00 179.97 178.26 1v60 h ALA 38 N -1.45 2.76 -0.38 2.80 0.00 0.14 1.41 119.26 124.54 1v60 h ALA 38 Ca -0.03 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1v60 h ALA 38 Cb 0.19 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1v60 h ALA 38 CO 0.04 -1.46 0.00 1.63 0.00 0.00 0.00 179.25 179.46 1v60 n LYS 39 N -4.79 0.00 -0.01 0.00 4.76 0.39 -2.57 118.16 115.95 1v60 n LYS 39 Ca 0.40 0.44 0.23 0.00 -2.87 0.00 0.00 58.31 56.51 1v60 n LYS 39 Cb 1.53 -1.22 0.63 0.00 -1.84 0.00 0.00 35.03 34.13 1v60 n LYS 39 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1v60 h LEU 40 N 0.00 0.00 -0.65 -0.35 3.38 -0.24 1.56 115.31 119.01 1v60 h LEU 40 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1v60 h LEU 40 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1v60 h LEU 40 CO 0.00 0.00 0.28 -0.33 0.09 0.00 0.00 178.44 178.48 1v60 h GLU 41 N 0.00 0.97 -0.01 1.13 5.08 0.19 0.21 114.58 122.14 1v60 h GLU 41 Ca 0.30 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1v60 h GLU 41 Cb 1.77 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1v60 h GLU 41 CO -0.00 0.80 -0.28 0.00 -1.00 0.00 0.00 179.01 178.52 1v60 n GLN 42 N -4.43 1.59 0.00 2.33 10.64 0.32 -1.18 117.38 126.65 1v60 n GLN 42 Ca 0.05 -1.00 0.11 0.00 -1.83 0.00 0.00 57.00 54.33 1v60 n GLN 42 Cb 0.16 -1.32 -0.02 0.00 -0.86 0.00 0.00 30.24 28.20 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 0.13 4.06 0.00 2.61 0.00 0.45 -4.69 120.51 123.07 1v60 n ALA 43 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1v60 n ALA 43 Cb 0.38 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.78 0.00 -3.21 0.00 4.77 0.65 -4.94 117.00 113.49 1v60 n LEU 44 Ca 0.07 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1v60 n LEU 44 Cb 0.39 0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.68 1v60 n LEU 44 CO 0.35 -0.34 0.04 -0.24 -1.33 0.00 0.00 177.39 175.87 1v60 n SER 45 N -2.18 -6.12 -3.46 -1.43 2.88 -0.32 -5.01 113.62 97.98 1v60 n SER 45 Ca 0.00 -0.68 -0.24 0.00 -1.33 0.00 0.00 58.87 56.62 1v60 n SER 45 Cb 0.00 -5.07 0.19 0.00 -0.75 0.00 0.00 64.21 58.58 1v60 n SER 45 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1v60 n PRO 46 N -3.25 -1.89 0.10 -1.46 -0.04 -1.26 -4.97 135.00 122.22 1v60 n PRO 46 Ca -0.09 -1.56 0.11 0.00 -0.04 0.00 0.00 63.50 61.92 1v60 n PRO 46 Cb 0.62 -1.23 -0.01 0.00 -0.04 0.00 0.00 33.50 32.84 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 -3.76 0.61 -3.35 0.54 -0.58 0.60 -4.75 120.64 109.94 1v60 n GLU 47 Ca 0.13 0.13 -0.11 0.00 -0.42 0.00 0.00 57.16 56.89 1v60 n GLU 47 Cb 0.48 -1.82 -0.08 0.00 -0.57 0.00 0.00 31.44 29.45 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 -3.34 -0.57 -0.64 2.62 1.01 -1.18 -4.99 120.40 113.30 1v60 s VAL 48 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1v60 s VAL 48 Cb 0.10 -0.90 0.16 0.00 0.00 0.00 0.00 36.38 35.74 1v60 s VAL 48 CO 0.79 -0.24 0.44 -0.22 0.00 0.00 0.00 175.10 175.88 1v60 s LEU 49 N 2.50 4.97 0.02 3.92 0.20 -1.25 -0.67 118.68 128.37 1v60 s LEU 49 Ca 0.11 -3.15 -0.14 0.00 0.69 0.00 0.00 54.13 51.63 1v60 s LEU 49 Cb -0.14 -1.77 -0.06 0.00 -0.43 0.00 0.00 46.19 43.79 1v60 s LEU 49 CO -0.24 -0.27 0.43 -1.61 -0.29 0.00 0.00 176.35 174.38 1v60 s GLU 50 N -0.49 3.92 -0.14 1.98 0.41 0.27 -4.92 118.70 119.73 1v60 s GLU 50 Ca 0.19 0.42 -0.08 0.00 -0.41 0.00 0.00 54.97 55.09 1v60 s GLU 50 Cb -0.18 -3.18 0.05 0.00 -1.78 0.00 0.00 34.13 29.04 1v60 s GLU 50 CO -0.05 0.66 0.34 -1.17 -0.49 0.00 0.00 175.26 174.55 1v60 s LEU 51 N -1.23 0.24 0.30 1.80 2.96 -1.26 0.66 118.68 122.16 1v60 s LEU 51 Ca 0.26 0.72 -0.07 0.00 -0.22 0.00 0.00 54.13 54.82 1v60 s LEU 51 Cb -0.17 1.09 0.00 0.00 0.50 0.00 0.00 46.19 47.61 1v60 s LEU 51 CO 0.15 -0.17 0.47 -0.13 -1.32 0.00 0.00 176.35 175.35 1v60 s ARG 52 N 1.12 1.76 -0.07 1.98 1.81 -1.09 -5.04 118.95 119.42 1v60 s ARG 52 Ca -0.08 -1.56 0.03 0.00 -1.72 0.00 0.00 55.73 52.40 1v60 s ARG 52 Cb -0.08 0.45 -0.02 0.00 -0.45 0.00 0.00 34.95 34.85 1v60 s ARG 52 CO -0.09 -0.73 -0.14 1.21 -0.68 0.00 0.00 175.30 174.87 1v60 s ASN 53 N -3.15 4.00 -0.08 0.23 3.84 -1.26 -3.46 114.94 115.06 1v60 s ASN 53 Ca 0.27 -0.24 -0.11 0.00 0.21 0.00 0.00 52.86 52.99 1v60 s ASN 53 Cb -0.00 -1.08 -0.04 0.00 -0.55 0.00 0.00 41.25 39.58 1v60 s ASN 53 CO 0.15 0.29 -0.21 -0.62 -2.79 0.00 0.00 177.10 173.92 1v60 n GLU 54 N 2.69 0.31 -3.07 0.43 -0.58 -1.26 -5.03 120.64 114.14 1v60 n GLU 54 Ca -0.17 0.12 -0.13 0.00 -0.42 0.00 0.00 57.16 56.56 1v60 n GLU 54 Cb 0.52 -1.03 0.01 0.00 -0.57 0.00 0.00 31.44 30.38 1v60 n GLU 54 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1v60 n SER 55 N -3.91 -5.61 0.12 1.62 2.88 -1.25 -4.84 113.62 102.63 1v60 n SER 55 Ca -0.08 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1v60 n SER 55 Cb 0.31 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.34 1v60 n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v60 n GLY 56 N 0.73 -1.72 0.00 0.46 0.00 -1.26 -4.75 105.19 98.65 1v60 n GLY 56 Ca -0.03 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.34 -3.06 3.35 -0.02 0.00 -1.26 -4.48 105.19 98.39 1v60 n GLY 57 Ca 0.00 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.56 -1.85 -1.79 1.61 1.44 -1.26 -4.78 115.22 107.04 1v60 n HIS 58 Ca 0.00 0.35 -0.40 0.00 -2.01 0.00 0.00 57.72 55.66 1v60 n HIS 58 Cb 0.00 -1.81 -0.01 0.00 0.12 0.00 0.00 29.99 28.29 1v60 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v60 n ALA 59 N -2.07 6.93 -2.55 1.59 0.00 -1.26 -4.91 120.51 118.25 1v60 n ALA 59 Ca 0.08 -3.91 -0.27 0.00 0.00 0.00 0.00 53.44 49.34 1v60 n ALA 59 Cb 0.49 -3.01 -0.10 0.00 0.00 0.00 0.00 19.45 16.84 1v60 n ALA 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1v60 s VAL 60 N 0.15 3.06 1.06 0.00 -7.23 -1.26 -5.14 120.40 111.05 1v60 s VAL 60 Ca 0.58 -1.69 -0.17 0.00 -1.81 0.00 0.00 61.98 58.89 1v60 s VAL 60 Cb 0.18 -2.50 0.23 0.00 0.56 0.00 0.00 36.38 34.84 1v60 s VAL 60 CO -0.08 -0.10 1.21 -2.16 -0.31 0.00 0.00 175.10 173.67 1v60 s PRO 61 N -2.76 -0.11 0.57 4.82 0.04 -1.26 -4.90 135.00 131.39 1v60 s PRO 61 Ca 0.24 -0.19 -0.19 0.00 0.04 0.00 0.00 61.00 60.90 1v60 s PRO 61 Cb -0.09 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1v60 s PRO 61 CO 0.14 -2.95 1.15 0.00 0.04 0.00 0.00 177.00 175.38 1v60 s ALA 62 N -3.44 2.63 0.00 8.56 0.00 -1.26 -4.04 121.76 124.21 1v60 s ALA 62 Ca 0.71 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1v60 s ALA 62 Cb -0.08 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1v60 s ALA 62 CO 0.54 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1v60 n GLY 63 N 0.24 0.50 3.06 0.00 0.00 -1.26 -5.07 105.19 102.65 1v60 n GLY 63 Ca 0.12 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.79 2.60 -0.64 1.61 0.01 -1.26 -5.03 113.70 108.19 1v60 s SER 64 Ca 0.00 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1v60 s SER 64 Cb 0.00 -1.16 0.36 0.00 0.21 0.00 0.00 66.02 65.43 1v60 s SER 64 CO 0.00 -0.00 1.27 -0.62 0.41 0.00 0.00 173.24 174.30 1v60 n GLU 65 N 4.37 3.60 -0.05 12.44 4.71 -1.26 -4.63 120.64 139.82 1v60 n GLU 65 Ca -0.18 -4.57 -0.08 0.00 -0.01 0.00 0.00 57.16 52.32 1v60 n GLU 65 Cb 0.51 -2.28 -0.04 0.00 -1.01 0.00 0.00 31.44 28.61 1v60 n GLU 65 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1v60 n THR 66 N -0.32 0.57 -3.24 2.62 -2.24 -1.26 -3.75 114.28 106.65 1v60 n THR 66 Ca 0.39 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 1v60 n THR 66 Cb 0.43 -1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 67.51 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 -2.20 3.15 0.41 4.78 3.76 -1.25 -2.51 115.29 121.42 1v60 s HIS 67 Ca -0.14 -0.08 0.03 0.00 -0.15 0.00 0.00 55.06 54.73 1v60 s HIS 67 Cb 0.04 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.69 1v60 s HIS 67 CO 0.21 -0.67 0.07 -0.06 -0.85 0.00 0.00 174.74 173.45 1v60 s PHE 68 N 2.39 1.91 -0.23 1.40 0.08 -1.10 -3.87 117.98 118.56 1v60 s PHE 68 Ca 0.17 -1.08 -0.04 0.00 0.12 0.00 0.00 56.93 56.10 1v60 s PHE 68 Cb -0.16 -1.34 0.12 0.00 -0.57 0.00 0.00 43.02 41.08 1v60 s PHE 68 CO 0.15 -0.04 0.42 0.50 -0.10 0.00 0.00 175.22 176.14 1v60 s ARG 69 N -3.80 0.36 -0.00 0.44 3.52 -1.23 -1.23 118.95 117.01 1v60 s ARG 69 Ca 0.25 0.79 0.07 0.00 -0.13 0.00 0.00 55.73 56.71 1v60 s ARG 69 Cb 0.05 -0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 1v60 s ARG 69 CO 0.13 -0.47 -0.22 0.54 -0.81 0.00 0.00 175.30 174.46 1v60 s VAL 70 N 2.60 2.42 -0.33 7.11 0.11 -0.84 -2.65 120.40 128.81 1v60 s VAL 70 Ca 0.07 -1.11 0.03 0.00 -2.93 0.00 0.00 61.98 58.04 1v60 s VAL 70 Cb -0.14 -1.92 0.10 0.00 -1.53 0.00 0.00 36.38 32.89 1v60 s VAL 70 CO -0.15 0.49 0.07 0.00 -3.33 0.00 0.00 175.10 172.17 1v60 s ALA 71 N -0.74 2.53 0.04 1.54 0.00 0.21 0.75 121.76 126.10 1v60 s ALA 71 Ca 0.12 -2.31 -0.11 0.00 0.00 0.00 0.00 51.96 49.65 1v60 s ALA 71 Cb -0.10 -1.88 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 1v60 s ALA 71 CO 0.01 -1.69 0.38 0.54 0.00 0.00 0.00 175.76 175.01 1v60 s VAL 72 N 1.08 5.11 -0.43 0.00 0.11 0.15 -0.57 120.40 125.85 1v60 s VAL 72 Ca 0.11 0.53 0.02 0.00 -2.93 0.00 0.00 61.98 59.71 1v60 s VAL 72 Cb -0.19 -3.65 0.15 0.00 -1.53 0.00 0.00 36.38 31.17 1v60 s VAL 72 CO -0.13 0.39 0.28 -0.69 -3.33 0.00 0.00 175.10 171.63 1v60 s VAL 73 N -1.29 0.87 0.19 2.04 1.01 0.16 -2.33 120.40 121.05 1v60 s VAL 73 Ca 0.29 -2.49 0.03 0.00 0.00 0.00 0.00 61.98 59.81 1v60 s VAL 73 Cb -0.15 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.58 1v60 s VAL 73 CO 0.16 -1.03 -0.03 -0.55 0.00 0.00 0.00 175.10 173.65 1v60 s SER 74 N 0.31 1.66 0.00 3.32 0.15 -0.96 0.22 113.70 118.40 1v60 s SER 74 Ca 0.23 -1.15 0.28 0.00 0.70 0.00 0.00 55.95 56.01 1v60 s SER 74 Cb -0.14 0.03 1.02 0.00 -1.71 0.00 0.00 66.02 65.22 1v60 s SER 74 CO -0.07 -0.47 1.75 -1.54 1.20 0.00 0.00 173.24 174.11 1v60 n SER 75 N -0.31 0.32 -0.28 5.45 3.41 -1.26 -3.76 113.62 117.19 1v60 n SER 75 Ca -0.07 -0.12 0.10 0.00 -0.26 0.00 0.00 58.87 58.52 1v60 n SER 75 Cb 0.63 -0.12 0.33 0.00 -0.26 0.00 0.00 64.21 64.79 1v60 n SER 75 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1v60 h ARG 76 N 0.22 0.77 -1.50 4.33 2.47 -1.95 -0.13 114.38 118.58 1v60 h ARG 76 Ca 0.00 -0.05 -0.34 0.00 -1.26 0.00 0.00 59.98 58.34 1v60 h ARG 76 Cb 0.45 -0.17 -0.14 0.00 -1.65 0.00 0.00 29.97 28.45 1v60 h ARG 76 CO 0.00 0.51 0.44 1.19 0.56 0.00 0.00 179.97 182.66 1v60 n PHE 77 N -4.56 1.60 -2.58 3.04 3.72 -1.25 -4.76 117.46 112.68 1v60 n PHE 77 Ca 0.17 -2.01 -0.43 0.00 -0.05 0.00 0.00 57.45 55.13 1v60 n PHE 77 Cb 0.40 -0.97 -0.00 0.00 -0.94 0.00 0.00 39.48 37.96 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 -1.89 3.98 0.00 -1.08 2.02 -0.06 -3.55 118.70 118.11 1v60 s GLU 78 Ca 0.32 -1.99 0.00 0.00 0.02 0.00 0.00 54.97 53.32 1v60 s GLU 78 Cb 0.25 -5.53 0.00 0.00 0.10 0.00 0.00 34.13 28.95 1v60 s GLU 78 CO -0.00 -2.25 0.00 0.41 0.02 0.00 0.00 175.26 173.43 1v60 n GLY 79 N 5.41 0.77 3.94 -1.39 0.00 -1.26 -5.07 105.19 107.59 1v60 n GLY 79 Ca 0.49 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1v60 n GLY 79 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v60 s MET 80 N -3.34 3.27 0.81 1.61 -1.94 -1.23 -5.07 119.30 113.40 1v60 s MET 80 Ca 0.00 -0.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.62 1v60 s MET 80 Cb 0.00 -2.52 0.08 0.00 2.01 0.00 0.00 34.83 34.40 1v60 s MET 80 CO 0.00 -0.18 1.12 -1.12 -0.01 0.00 0.00 175.02 174.83 1v60 s SER 81 N -4.15 3.96 0.37 3.03 0.01 -1.26 -4.87 113.70 110.79 1v60 s SER 81 Ca 0.46 1.99 0.20 0.00 1.31 0.00 0.00 55.95 59.91 1v60 s SER 81 Cb -0.10 -2.54 0.55 0.00 0.21 0.00 0.00 66.02 64.13 1v60 s SER 81 CO 0.39 -2.40 1.66 1.55 0.41 0.00 0.00 173.24 174.86 1v60 h PRO 82 N -1.29 0.00 0.12 12.44 0.13 -2.00 -1.87 132.00 139.53 1v60 h PRO 82 Ca -0.44 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.46 1v60 h PRO 82 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1v60 h PRO 82 CO 0.48 0.34 -1.16 -0.07 -0.23 0.00 0.00 178.00 177.35 1v60 h LEU 83 N 0.00 0.40 -0.02 1.56 3.38 -2.00 -3.29 115.31 115.35 1v60 h LEU 83 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.08 1v60 h LEU 83 Cb 1.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1v60 h LEU 83 CO 0.04 1.52 0.01 1.56 0.09 0.00 0.00 178.44 181.67 1v60 h GLN 84 N -0.36 0.02 -0.40 1.13 4.20 -1.94 0.24 115.11 118.01 1v60 h GLN 84 Ca -0.24 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.51 1v60 h GLN 84 Cb 1.69 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.40 1v60 h GLN 84 CO 0.09 0.03 -0.41 0.00 -0.67 0.00 0.00 178.83 177.86 1v60 h ARG 85 N 0.01 -0.21 -0.49 1.46 3.08 -1.48 1.48 114.38 118.22 1v60 h ARG 85 Ca 0.01 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1v60 h ARG 85 Cb 0.01 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1v60 h ARG 85 CO -0.00 -0.14 0.27 0.45 -1.07 0.00 0.00 179.97 179.48 1v60 h HIS 86 N -0.22 0.65 -0.48 3.04 3.86 -1.60 -2.02 115.15 118.38 1v60 h HIS 86 Ca 0.07 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1v60 h HIS 86 Cb 0.40 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1v60 h HIS 86 CO -0.77 0.46 0.29 -0.09 0.86 0.00 0.00 177.93 178.68 1v60 h ARG 87 N 0.68 0.65 -0.36 2.45 2.43 0.30 0.35 114.38 120.88 1v60 h ARG 87 Ca 0.18 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1v60 h ARG 87 Cb 0.01 -0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.35 1v60 h ARG 87 CO -0.03 0.47 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.60 1v60 h LEU 88 N 0.64 -0.77 0.53 3.80 4.07 0.26 1.52 115.31 125.36 1v60 h LEU 88 Ca 0.17 0.16 -0.03 0.00 0.08 0.00 0.00 57.88 58.26 1v60 h LEU 88 Cb -0.01 0.39 0.01 0.00 1.08 0.00 0.00 40.66 42.13 1v60 h LEU 88 CO -0.03 -0.26 -0.26 0.58 -1.08 0.00 0.00 178.44 177.39 1v60 h VAL 89 N -0.18 0.36 -0.91 1.22 2.07 -1.35 -2.49 116.25 114.97 1v60 h VAL 89 Ca 0.18 -0.35 0.24 0.00 0.82 0.00 0.00 66.70 67.58 1v60 h VAL 89 Cb 0.46 0.48 -0.13 0.00 -1.52 0.00 0.00 31.29 30.58 1v60 h VAL 89 CO -0.47 0.05 0.38 0.45 0.02 0.00 0.00 177.57 178.00 1v60 h HIS 90 N -0.97 0.61 -0.96 1.57 3.86 0.20 1.10 115.15 120.56 1v60 h HIS 90 Ca -0.07 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1v60 h HIS 90 Cb 0.63 -0.13 -0.06 0.00 1.06 0.00 0.00 27.41 28.91 1v60 h HIS 90 CO 0.00 -0.11 0.62 0.93 0.86 0.00 0.00 177.93 180.24 1v60 h GLU 91 N 0.34 1.08 0.07 2.45 5.08 0.23 1.55 114.58 125.39 1v60 h GLU 91 Ca 0.58 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 58.63 1v60 h GLU 91 Cb 1.16 -0.24 0.02 0.00 0.50 0.00 0.00 28.75 30.19 1v60 h GLU 91 CO -0.57 0.71 -1.01 0.00 -1.00 0.00 0.00 179.01 177.14 1v60 h ALA 92 N 1.48 0.02 -2.20 3.43 0.00 0.13 -3.36 119.26 118.77 1v60 h ALA 92 Ca 0.42 -0.70 -0.61 0.00 0.00 0.00 0.00 54.91 54.01 1v60 h ALA 92 Cb 0.19 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 17.65 1v60 h ALA 92 CO -0.16 0.57 -0.52 1.28 0.00 0.00 0.00 179.25 180.42 1v60 n LEU 93 N -3.94 4.35 0.05 0.00 7.99 0.27 -4.79 117.00 120.93 1v60 n LEU 93 Ca -0.12 -5.56 -0.11 0.00 -0.01 0.00 0.00 56.01 50.21 1v60 n LEU 93 Cb 0.88 -0.65 -0.13 0.00 -0.11 0.00 0.00 43.42 43.40 1v60 n LEU 93 CO 0.54 2.20 -0.13 0.28 -1.51 0.00 0.00 177.39 178.77 1v60 h SER 94 N 3.61 0.15 1.36 -1.43 0.02 0.21 -3.23 113.55 114.24 1v60 h SER 94 Ca 0.18 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1v60 h SER 94 Cb 0.57 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1v60 h SER 94 CO 0.86 1.16 0.00 -0.62 -1.14 0.00 0.00 176.83 177.08 1v60 n GLU 95 N -3.34 0.24 0.08 3.45 1.02 -1.26 -2.00 120.64 118.83 1v60 n GLU 95 Ca -0.08 0.22 -0.06 0.00 -0.02 0.00 0.00 57.16 57.21 1v60 n GLU 95 Cb 1.00 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 30.59 1v60 n GLU 95 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1v60 h GLU 96 N 0.00 0.04 -0.44 3.49 4.39 -1.92 -3.13 114.58 117.01 1v60 h GLU 96 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1v60 h GLU 96 Cb 0.68 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1v60 h GLU 96 CO 0.00 0.91 0.00 1.28 -1.16 0.00 0.00 179.01 180.04 1v60 n LEU 97 N -3.51 3.26 -3.06 1.33 4.77 -1.16 0.86 117.00 119.48 1v60 n LEU 97 Ca -0.01 -1.80 -0.27 0.00 -0.03 0.00 0.00 56.01 53.90 1v60 n LEU 97 Cb 0.85 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.60 1v60 n LEU 97 CO 0.46 0.78 0.13 0.00 -1.33 0.00 0.00 177.39 177.43 1v60 n ALA 98 N 1.08 4.52 0.00 -1.18 0.00 -0.85 -4.49 120.51 119.59 1v60 n ALA 98 Ca 0.17 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.89 1v60 n ALA 98 Cb 0.51 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 0.03 1.04 0.00 0.00 0.00 -1.26 -4.84 105.19 100.16 1v60 n GLY 99 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1v60 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v60 n PRO 100 N 0.00 0.00 -2.80 1.61 -0.04 -1.25 -4.87 135.00 127.65 1v60 n PRO 100 Ca 0.00 0.45 -0.32 0.00 -0.04 0.00 0.00 63.50 63.59 1v60 n PRO 100 Cb 0.00 -1.08 -0.06 0.00 -0.04 0.00 0.00 33.50 32.33 1v60 n PRO 100 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1v60 s VAL 101 N -1.38 4.53 0.03 0.52 1.01 0.25 -4.39 120.40 120.96 1v60 s VAL 101 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1v60 s VAL 101 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1v60 s VAL 101 CO 0.00 -0.39 0.00 1.41 0.00 0.00 0.00 175.10 176.12 1v60 n HIS 102 N -0.85 -0.15 -3.87 5.22 -0.00 -1.13 -3.68 115.22 110.75 1v60 n HIS 102 Ca 0.06 0.03 -0.30 0.00 -0.00 0.00 0.00 57.72 57.50 1v60 n HIS 102 Cb 0.54 0.18 -0.15 0.00 -0.00 0.00 0.00 29.99 30.56 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 -2.00 2.14 -0.26 -1.41 0.00 -1.04 -5.01 121.76 114.18 1v60 s ALA 103 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1v60 s ALA 103 Cb 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 23.12 21.42 1v60 s ALA 103 CO 0.00 -1.62 -0.08 -1.17 0.00 0.00 0.00 175.76 172.89 1v60 s LEU 104 N 1.30 3.34 -0.67 0.00 2.96 -1.26 -2.70 118.68 121.65 1v60 s LEU 104 Ca 0.09 -1.13 -0.27 0.00 -0.22 0.00 0.00 54.13 52.60 1v60 s LEU 104 Cb -0.18 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.89 1v60 s LEU 104 CO -0.16 -0.17 1.60 0.00 -1.32 0.00 0.00 176.35 176.30 1v60 s ALA 105 N 1.23 2.43 0.12 5.97 0.00 -0.37 -4.92 121.76 126.22 1v60 s ALA 105 Ca -0.04 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 1v60 s ALA 105 Cb -0.18 -4.29 -0.07 0.00 0.00 0.00 0.00 23.12 18.58 1v60 s ALA 105 CO -0.05 -3.63 0.57 0.42 0.00 0.00 0.00 175.76 173.07 1v60 s ILE 106 N 7.58 4.78 -0.47 0.00 1.01 -1.26 -1.98 121.20 130.86 1v60 s ILE 106 Ca 0.53 1.03 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 1v60 s ILE 106 Cb -0.10 -3.81 0.12 0.00 0.01 0.00 0.00 42.46 38.68 1v60 s ILE 106 CO 0.18 0.36 0.25 -1.58 0.00 0.00 0.00 174.94 174.15 1v60 s GLN 107 N -1.62 2.07 -0.52 2.79 0.74 0.23 -4.93 119.66 118.41 1v60 s GLN 107 Ca 0.35 -2.10 -0.21 0.00 0.05 0.00 0.00 55.36 53.44 1v60 s GLN 107 Cb -0.17 -3.54 0.05 0.00 1.10 0.00 0.00 33.01 30.45 1v60 s GLN 107 CO 0.19 -1.08 0.76 0.00 -0.55 0.00 0.00 175.29 174.61 1v60 s ALA 108 N 0.64 3.29 0.28 1.58 0.00 -1.26 -0.67 121.76 125.62 1v60 s ALA 108 Ca 0.12 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 50.59 1v60 s ALA 108 Cb -0.22 -3.51 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1v60 s ALA 108 CO -0.04 -2.16 0.06 0.15 0.00 0.00 0.00 175.76 173.77 1v60 s LYS 109 N 3.19 1.50 0.33 0.00 1.02 -0.98 -5.04 119.74 119.76 1v60 s LYS 109 Ca 0.22 -1.81 0.08 0.00 0.02 0.00 0.00 55.97 54.47 1v60 s LYS 109 Cb -0.16 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 36.53 1v60 s LYS 109 CO 0.15 -0.21 0.26 0.95 -0.92 0.00 0.00 175.35 175.57 1v60 s THR 110 N -3.49 3.47 -2.00 2.17 -4.23 -1.25 -2.28 115.64 108.03 1v60 s THR 110 Ca 0.36 -1.44 0.23 0.00 -1.18 0.00 0.00 61.69 59.66 1v60 s THR 110 Cb 0.08 -3.15 0.65 0.00 1.34 0.00 0.00 72.50 71.42 1v60 s THR 110 CO 0.14 -0.18 1.75 -0.81 -0.54 0.00 0.00 174.62 174.97 1v60 n PRO 111 N -1.32 0.75 -0.00 3.99 -0.04 -1.26 -0.76 135.00 136.36 1v60 n PRO 111 Ca -0.02 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.51 1v60 n PRO 111 Cb 0.60 -1.48 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 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 3.25 -0.09 0.55 0.00 -1.26 -4.24 120.51 117.75 1v60 n ALA 112 Ca 0.17 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 1v60 n ALA 112 Cb 0.08 -0.51 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.65 0.98 0.24 0.00 1.13 -0.81 -4.20 117.38 113.07 1v60 n GLN 113 Ca 0.00 0.05 0.08 0.00 -1.94 0.00 0.00 57.00 55.19 1v60 n GLN 113 Cb 0.30 -1.42 0.60 0.00 0.11 0.00 0.00 30.24 29.82 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 0.00 0.00 0.07 1.08 2.91 -1.17 -1.86 115.95 116.97 1v60 h TRP 114 Ca -0.45 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.56 1v60 h TRP 114 Cb 1.89 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.54 1v60 h TRP 114 CO 0.01 0.13 -0.03 0.00 -1.03 0.00 0.00 178.44 177.52 1v60 h ARG 115 N 0.00 -0.09 -0.73 2.65 3.08 -1.75 1.27 114.38 118.82 1v60 h ARG 115 Ca -0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1v60 h ARG 115 Cb 0.26 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1v60 h ARG 115 CO 0.02 0.22 0.42 0.93 -1.07 0.00 0.00 179.97 180.49 1v60 h GLU 116 N -0.40 0.76 -1.88 0.04 5.08 -1.60 -3.36 114.58 113.21 1v60 h GLU 116 Ca -0.01 -0.05 -0.40 0.00 -1.00 0.00 0.00 59.36 57.90 1v60 h GLU 116 Cb 0.35 -0.17 -0.30 0.00 0.50 0.00 0.00 28.75 29.13 1v60 h GLU 116 CO 0.02 0.50 -0.75 1.21 -1.00 0.00 0.00 179.01 178.99 1v60 s ASN 117 N -5.66 0.67 0.00 1.42 2.47 -0.75 -4.96 114.94 108.13 1v60 s ASN 117 Ca -0.13 -2.16 0.24 0.00 0.42 0.00 0.00 52.86 51.23 1v60 s ASN 117 Cb 0.17 0.51 1.38 0.00 -1.45 0.00 0.00 41.25 41.85 1v60 s ASN 117 CO 0.77 -0.18 1.79 -0.81 -3.72 0.00 0.00 177.10 174.95 1v60 n PRO 118 N 3.44 0.67 -2.78 0.43 -0.04 0.44 -4.55 135.00 132.61 1v60 n PRO 118 Ca 0.19 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 1v60 n PRO 118 Cb 0.48 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.11 4.36 0.49 0.54 -0.21 -1.26 -5.04 119.66 116.43 1v60 s GLN 119 Ca 0.33 1.22 -0.04 0.00 0.02 0.00 0.00 55.36 56.90 1v60 s GLN 119 Cb 0.16 -3.56 0.10 0.00 1.00 0.00 0.00 33.01 30.72 1v60 s GLN 119 CO 0.29 -0.33 0.67 1.28 -2.12 0.00 0.00 175.29 175.08 1v60 n LEU 120 N 5.16 0.00 -2.99 2.90 4.77 -1.26 -5.06 117.00 120.52 1v60 n LEU 120 Ca 0.07 -1.14 -0.14 0.00 -0.03 0.00 0.00 56.01 54.77 1v60 n LEU 120 Cb 0.49 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1v60 n LEU 120 CO 0.50 -0.89 -0.04 0.47 -1.33 0.00 0.00 177.39 176.10 1v60 n ASP 121 N -3.14 -0.03 -0.01 -1.43 8.00 -1.26 -4.90 116.55 113.78 1v60 n ASP 121 Ca 0.10 -3.12 -0.07 0.00 0.71 0.00 0.00 54.79 52.41 1v60 n ASP 121 Cb 0.35 0.11 -0.13 0.00 -0.02 0.00 0.00 41.12 41.44 1v60 n ASP 121 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1v60 h ILE 122 N 1.79 0.79 -2.04 0.53 3.07 -2.00 -3.48 117.51 116.17 1v60 h ILE 122 Ca 0.01 -2.57 -0.06 0.00 1.55 0.00 0.00 64.86 63.79 1v60 h ILE 122 Cb 1.04 2.35 -0.20 0.00 -0.27 0.00 0.00 36.82 39.75 1v60 h ILE 122 CO 0.38 0.45 0.15 -0.94 -1.05 0.00 0.00 178.15 177.14 1v60 s SER 123 N -6.04 -0.67 0.11 2.16 1.04 -1.26 -5.05 113.70 104.00 1v60 s SER 123 Ca -0.04 0.90 -0.30 0.00 0.48 0.00 0.00 55.95 56.98 1v60 s SER 123 Cb 0.08 0.79 -0.06 0.00 0.10 0.00 0.00 66.02 66.92 1v60 s SER 123 CO 0.82 -0.50 1.14 -2.16 0.98 0.00 0.00 173.24 173.52 1v60 s PRO 124 N -0.75 4.51 0.96 4.02 0.04 -1.26 -5.04 135.00 137.48 1v60 s PRO 124 Ca -0.08 1.73 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 1v60 s PRO 124 Cb -0.02 -3.32 0.23 0.00 0.04 0.00 0.00 34.50 31.44 1v60 s PRO 124 CO 0.07 -0.09 1.06 -0.35 0.04 0.00 0.00 177.00 177.73 1v60 n PRO 125 N 3.17 -1.99 -2.72 0.56 -0.04 -1.26 -5.05 135.00 127.67 1v60 n PRO 125 Ca 0.06 -1.66 -0.08 0.00 -0.04 0.00 0.00 63.50 61.77 1v60 n PRO 125 Cb 0.46 -1.31 0.10 0.00 -0.04 0.00 0.00 33.50 32.71 1v60 n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 n LEU 127 N 0.15 0.00 0.00 0.00 -0.00 -1.26 -5.38 117.00 110.51 1v60 n LEU 127 Ca 0.03 -1.94 0.00 0.00 -0.00 0.00 0.00 56.01 54.10 1v60 n LEU 127 Cb 0.73 -0.39 0.00 0.00 -0.00 0.00 0.00 43.42 43.76 1v60 n LEU 127 CO 0.01 -0.73 0.00 0.61 -0.00 0.00 0.00 177.39 177.27