#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v60 s SER 7 N 0.00 2.48 -0.01 1.61 1.04 -1.26 -5.13 113.70 112.42 1v60 s SER 7 Ca 0.00 -0.64 -0.10 0.00 0.48 0.00 0.00 55.95 55.69 1v60 s SER 7 Cb 0.00 -0.37 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 1v60 s SER 7 CO 0.00 -0.33 0.30 -0.44 0.98 0.00 0.00 173.24 173.75 1v60 s SER 8 N 2.03 6.59 -0.37 7.02 0.01 -1.26 -5.00 113.70 122.72 1v60 s SER 8 Ca 0.01 0.69 0.04 0.00 1.31 0.00 0.00 55.95 58.00 1v60 s SER 8 Cb -0.16 -2.15 0.32 0.00 0.21 0.00 0.00 66.02 64.24 1v60 s SER 8 CO -0.08 0.30 1.29 0.61 0.41 0.00 0.00 173.24 175.76 1v60 n GLY 9 N 1.49 -0.91 3.14 3.44 0.00 -1.26 -5.16 105.19 105.93 1v60 n GLY 9 Ca -0.14 0.63 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 1v60 n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v60 s SER 10 N -0.55 0.92 0.35 1.61 0.15 -1.26 -5.08 113.70 109.84 1v60 s SER 10 Ca 0.22 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1v60 s SER 10 Cb 0.28 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1v60 s SER 10 CO -0.15 -0.52 0.00 -1.20 1.20 0.00 0.00 173.24 172.57 1v60 n SER 11 N 0.00 -8.45 0.00 5.45 7.64 -1.26 -5.10 113.62 111.90 1v60 n SER 11 Ca -0.13 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1v60 n SER 11 Cb 0.61 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.52 1v60 n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v60 n GLY 12 N 0.21 3.66 3.55 0.23 0.00 -1.26 -5.19 105.19 106.39 1v60 n GLY 12 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1v60 n GLY 12 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1v60 s MET 13 N -1.70 0.60 -0.10 1.61 -2.45 -1.26 -5.15 119.30 110.85 1v60 s MET 13 Ca 0.00 -0.16 -0.00 0.00 -1.25 0.00 0.00 55.69 54.27 1v60 s MET 13 Cb 0.00 0.28 0.02 0.00 1.25 0.00 0.00 34.83 36.38 1v60 s MET 13 CO 0.00 -0.25 -0.07 0.00 1.05 0.00 0.00 175.02 175.74 1v60 s ALA 14 N -2.53 1.26 -0.15 4.11 0.00 -1.26 -5.11 121.76 118.08 1v60 s ALA 14 Ca 0.05 -0.49 -0.02 0.00 0.00 0.00 0.00 51.96 51.51 1v60 s ALA 14 Cb -0.01 -0.86 0.04 0.00 0.00 0.00 0.00 23.12 22.30 1v60 s ALA 14 CO -0.06 -0.36 -0.01 -0.08 0.00 0.00 0.00 175.76 175.25 1v60 s THR 15 N 1.62 0.69 0.20 0.00 -1.32 -1.26 -5.11 115.64 110.45 1v60 s THR 15 Ca 0.03 -0.37 -0.32 0.00 -1.21 0.00 0.00 61.69 59.81 1v60 s THR 15 Cb -0.13 -0.97 -0.14 0.00 -1.51 0.00 0.00 72.50 69.75 1v60 s THR 15 CO -0.07 0.06 1.35 -2.11 -2.21 0.00 0.00 174.62 171.64 1v60 n ARG 16 N 5.02 1.73 -3.65 7.08 1.85 -1.26 -4.96 116.66 122.47 1v60 n ARG 16 Ca -0.09 0.62 -0.01 0.00 -1.00 0.00 0.00 57.85 57.36 1v60 n ARG 16 Cb 0.48 -2.24 -0.07 0.00 -1.05 0.00 0.00 32.46 29.59 1v60 n ARG 16 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1v60 s SER 17 N 0.28 -0.12 -0.11 2.89 0.15 -1.26 -5.18 113.70 110.35 1v60 s SER 17 Ca 0.72 0.22 -0.33 0.00 0.70 0.00 0.00 55.95 57.26 1v60 s SER 17 Cb -0.73 0.61 0.13 0.00 -1.71 0.00 0.00 66.02 64.32 1v60 s SER 17 CO 0.49 -0.04 1.19 0.00 1.20 0.00 0.00 173.24 176.09 1v60 s VAL 19 N -2.52 -0.42 -0.20 0.00 0.11 -1.26 -5.06 120.40 111.05 1v60 s VAL 19 Ca 0.11 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.85 1v60 s VAL 19 Cb 0.01 -0.81 0.15 0.00 -1.53 0.00 0.00 36.38 34.20 1v60 s VAL 19 CO -0.04 0.00 1.16 -0.44 -3.33 0.00 0.00 175.10 172.44 1v60 s SER 20 N 2.94 -0.21 -0.45 3.54 0.01 -1.26 -4.82 113.70 113.45 1v60 s SER 20 Ca 0.09 0.17 -0.29 0.00 1.31 0.00 0.00 55.95 57.24 1v60 s SER 20 Cb -0.09 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.35 1v60 s SER 20 CO -0.16 -0.23 1.11 -0.13 0.41 0.00 0.00 173.24 174.24 1v60 s ARG 21 N -1.46 3.77 -0.05 12.44 3.00 -1.26 -4.94 118.95 130.46 1v60 s ARG 21 Ca 0.04 0.62 -0.11 0.00 0.00 0.00 0.00 55.73 56.29 1v60 s ARG 21 Cb -0.01 -3.88 0.02 0.00 0.00 0.00 0.00 34.95 31.08 1v60 s ARG 21 CO -0.04 -1.28 0.25 0.20 0.00 0.00 0.00 175.30 174.44 1v60 s GLY 22 N 2.29 -0.13 -0.17 -3.53 0.00 -1.26 -5.10 107.32 99.42 1v60 s GLY 22 Ca 0.46 0.41 -0.05 0.00 0.00 0.00 0.00 44.72 45.54 1v60 s GLY 22 CO 0.28 0.26 0.11 -0.56 0.00 0.00 0.00 173.10 173.19 1v60 s SER 23 N -0.70 2.22 0.50 1.64 0.01 -1.26 -5.10 113.70 111.01 1v60 s SER 23 Ca -0.08 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.62 1v60 s SER 23 Cb -0.04 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1v60 s SER 23 CO 0.02 -0.35 0.00 0.00 0.41 0.00 0.00 173.24 173.32 1v60 n ALA 24 N 5.28 -3.65 0.00 1.44 0.00 -1.26 -5.06 120.51 117.27 1v60 n ALA 24 Ca -0.07 0.74 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1v60 n ALA 24 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -4.18 1.68 2.68 0.00 0.00 -1.26 -5.08 105.19 99.02 1v60 n GLY 25 Ca -0.06 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 -0.09 0.02 1.61 0.15 -1.26 -4.74 113.70 109.39 1v60 s SER 26 Ca 0.00 -0.06 -0.27 0.00 0.70 0.00 0.00 55.95 56.32 1v60 s SER 26 Cb 0.00 0.12 0.09 0.00 -1.71 0.00 0.00 66.02 64.52 1v60 s SER 26 CO 0.00 -0.01 1.22 0.00 1.20 0.00 0.00 173.24 175.66 1v60 n ALA 27 N 3.32 -3.41 -2.39 5.45 0.00 -1.23 -4.80 120.51 117.45 1v60 n ALA 27 Ca 0.06 -0.85 -0.00 0.00 0.00 0.00 0.00 53.44 52.65 1v60 n ALA 27 Cb 0.65 0.24 -0.00 0.00 0.00 0.00 0.00 19.45 20.34 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 -0.91 -3.36 -0.93 0.00 0.00 -1.26 -4.79 120.51 109.25 1v60 n ALA 28 Ca -0.12 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 1v60 n ALA 28 Cb 0.58 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.31 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 0.52 -0.41 -3.05 0.00 0.00 -1.26 -4.88 120.51 111.42 1v60 n ALA 29 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 1v60 n ALA 29 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.37 3.30 0.20 0.00 0.00 -1.26 -5.04 105.19 102.03 1v60 n GLY 30 Ca 0.01 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 0.02 1.61 0.13 -1.99 -2.83 132.00 128.94 1v60 h PRO 31 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1v60 h PRO 31 Cb 0.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1v60 h PRO 31 CO 0.02 0.24 -0.01 0.28 -0.23 0.00 0.00 178.00 178.30 1v60 h VAL 32 N 0.00 0.00 -0.81 1.56 2.07 -2.00 -3.09 116.25 113.98 1v60 h VAL 32 Ca -0.00 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.58 1v60 h VAL 32 Cb 0.94 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.58 1v60 h VAL 32 CO 0.03 0.00 -0.42 -0.08 0.02 0.00 0.00 177.57 177.12 1v60 h GLU 33 N -0.09 -0.09 -1.00 1.57 4.22 -1.98 0.28 114.58 117.50 1v60 h GLU 33 Ca -0.00 0.01 0.14 0.00 0.08 0.00 0.00 59.36 59.58 1v60 h GLU 33 Cb 0.02 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.15 1v60 h GLU 33 CO 0.01 -0.06 -0.44 0.00 -2.18 0.00 0.00 179.01 176.33 1v60 h ALA 34 N 0.98 -0.03 -0.09 2.92 0.00 -1.64 0.75 119.26 122.15 1v60 h ALA 34 Ca 0.25 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1v60 h ALA 34 Cb 0.55 1.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.44 1v60 h ALA 34 CO -0.85 -0.71 -0.03 0.00 0.00 0.00 0.00 179.25 177.66 1v60 h ALA 35 N 1.15 0.05 -0.04 0.00 0.00 -0.48 0.97 119.26 120.91 1v60 h ALA 35 Ca 0.30 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1v60 h ALA 35 Cb 0.55 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1v60 h ALA 35 CO -0.98 -0.49 -0.15 0.82 0.00 0.00 0.00 179.25 178.45 1v60 h ILE 36 N -0.01 0.00 0.31 0.00 2.04 0.26 0.46 117.51 120.57 1v60 h ILE 36 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1v60 h ILE 36 Cb 0.08 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1v60 h ILE 36 CO -0.10 0.00 -0.39 -0.09 0.00 0.00 0.00 178.15 177.57 1v60 h ARG 37 N -0.16 -0.72 -1.00 2.37 2.43 0.02 -0.58 114.38 116.74 1v60 h ARG 37 Ca 0.01 0.05 0.39 0.00 -0.81 0.00 0.00 59.98 59.62 1v60 h ARG 37 Cb 0.19 0.16 -0.18 0.00 -0.42 0.00 0.00 29.97 29.73 1v60 h ARG 37 CO -0.12 -0.48 0.50 0.00 -1.51 0.00 0.00 179.97 178.35 1v60 h ALA 38 N -0.32 2.04 -0.31 2.80 0.00 0.12 1.54 119.26 125.15 1v60 h ALA 38 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1v60 h ALA 38 Cb 0.70 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1v60 h ALA 38 CO -0.11 -0.87 0.00 1.63 0.00 0.00 0.00 179.25 179.90 1v60 n LYS 39 N -5.25 0.00 -0.46 0.00 4.76 0.16 -2.70 118.16 114.66 1v60 n LYS 39 Ca 0.36 0.45 0.38 0.00 -2.87 0.00 0.00 58.31 56.63 1v60 n LYS 39 Cb 1.20 -1.26 0.70 0.00 -1.84 0.00 0.00 35.03 33.83 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 0.16 -0.78 -0.35 -0.00 0.33 1.92 115.31 116.59 1v60 h LEU 40 Ca 0.00 0.07 0.07 0.00 -0.00 0.00 0.00 57.88 58.02 1v60 h LEU 40 Cb 0.00 0.05 -0.06 0.00 -0.00 0.00 0.00 40.66 40.65 1v60 h LEU 40 CO 0.00 -0.06 0.45 -0.33 -0.00 0.00 0.00 178.44 178.50 1v60 h GLU 41 N 0.09 0.77 -0.02 1.13 5.08 0.22 1.49 114.58 123.35 1v60 h GLU 41 Ca 0.76 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.07 1v60 h GLU 41 Cb 2.64 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 31.71 1v60 h GLU 41 CO -0.21 0.51 -0.27 0.00 -1.00 0.00 0.00 179.01 178.04 1v60 n GLN 42 N -4.73 1.57 0.00 2.33 10.64 0.48 -1.16 117.38 126.51 1v60 n GLN 42 Ca 0.11 -1.07 0.09 0.00 -1.83 0.00 0.00 57.00 54.31 1v60 n GLN 42 Cb 0.22 -1.34 -0.10 0.00 -0.86 0.00 0.00 30.24 28.16 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 0.22 4.41 0.00 2.61 0.00 0.54 -4.72 120.51 123.56 1v60 n ALA 43 Ca 0.08 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1v60 n ALA 43 Cb 0.40 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.29 0.00 -3.13 0.00 4.77 0.50 -4.92 117.00 112.92 1v60 n LEU 44 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 1v60 n LEU 44 Cb 0.32 0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1v60 n LEU 44 CO 0.38 -0.34 0.04 -0.24 -1.33 0.00 0.00 177.39 175.89 1v60 n SER 45 N -2.19 -6.40 -3.74 -1.43 2.88 -0.29 -5.01 113.62 97.45 1v60 n SER 45 Ca 0.00 -0.64 -0.30 0.00 -1.33 0.00 0.00 58.87 56.60 1v60 n SER 45 Cb 0.00 -4.93 0.23 0.00 -0.75 0.00 0.00 64.21 58.76 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 -3.07 -2.22 0.06 -1.46 -0.04 -1.26 -4.96 135.00 122.04 1v60 n PRO 46 Ca -0.06 -1.92 0.06 0.00 -0.04 0.00 0.00 63.50 61.54 1v60 n PRO 46 Cb 0.61 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 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 -4.34 0.62 -3.44 0.54 -0.58 0.65 -4.79 120.64 109.31 1v60 n GLU 47 Ca 0.16 0.12 -0.16 0.00 -0.42 0.00 0.00 57.16 56.87 1v60 n GLU 47 Cb 0.59 -1.78 -0.11 0.00 -0.57 0.00 0.00 31.44 29.57 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 -3.19 -0.41 -0.30 2.62 1.01 -1.19 -4.99 120.40 113.96 1v60 s VAL 48 Ca -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1v60 s VAL 48 Cb 0.10 -0.74 0.08 0.00 0.00 0.00 0.00 36.38 35.81 1v60 s VAL 48 CO 0.81 -0.20 -0.03 -0.22 0.00 0.00 0.00 175.10 175.46 1v60 s LEU 49 N 2.39 3.99 -0.10 3.92 0.20 -1.24 -0.92 118.68 126.92 1v60 s LEU 49 Ca 0.09 -1.74 0.03 0.00 0.69 0.00 0.00 54.13 53.20 1v60 s LEU 49 Cb -0.16 -1.56 -0.00 0.00 -0.43 0.00 0.00 46.19 44.04 1v60 s LEU 49 CO -0.15 -0.28 -0.22 -1.61 -0.29 0.00 0.00 176.35 173.80 1v60 s GLU 50 N 1.03 3.08 0.03 1.98 0.41 -0.51 -4.94 118.70 119.78 1v60 s GLU 50 Ca 0.01 -0.84 0.04 0.00 -0.41 0.00 0.00 54.97 53.76 1v60 s GLU 50 Cb -0.19 -2.35 -0.02 0.00 -1.78 0.00 0.00 34.13 29.78 1v60 s GLU 50 CO -0.07 0.20 -0.13 -1.17 -0.49 0.00 0.00 175.26 173.61 1v60 s LEU 51 N 0.31 2.13 -0.03 1.80 0.20 -1.26 0.20 118.68 122.03 1v60 s LEU 51 Ca -0.17 -0.39 -0.23 0.00 0.69 0.00 0.00 54.13 54.04 1v60 s LEU 51 Cb -0.17 -0.55 0.05 0.00 -0.43 0.00 0.00 46.19 45.08 1v60 s LEU 51 CO 0.08 0.04 0.50 -0.13 -0.29 0.00 0.00 176.35 176.55 1v60 s ARG 52 N -0.91 0.86 -0.37 1.98 3.00 -0.37 -4.97 118.95 118.18 1v60 s ARG 52 Ca 0.01 0.05 -0.16 0.00 0.00 0.00 0.00 55.73 55.63 1v60 s ARG 52 Cb -0.07 0.40 -0.00 0.00 0.00 0.00 0.00 34.95 35.28 1v60 s ARG 52 CO 0.01 -0.25 0.40 1.21 0.00 0.00 0.00 175.30 176.66 1v60 s ASN 53 N -1.24 6.20 -0.02 0.23 3.84 -1.26 -2.02 114.94 120.67 1v60 s ASN 53 Ca -0.12 -0.35 -0.00 0.00 0.21 0.00 0.00 52.86 52.60 1v60 s ASN 53 Cb -0.03 -2.21 -0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1v60 s ASN 53 CO 0.07 -0.43 -0.00 -0.33 -2.79 0.00 0.00 177.10 173.62 1v60 h GLU 54 N 8.55 0.00 -5.92 0.43 4.39 -1.88 -3.27 114.58 116.88 1v60 h GLU 54 Ca -0.28 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.26 1v60 h GLU 54 Cb 1.13 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1v60 h GLU 54 CO 0.73 0.00 -0.98 0.45 -1.16 0.00 0.00 179.01 178.05 1v60 n SER 55 N -2.65 -5.45 0.02 1.42 2.88 -1.23 -4.48 113.62 104.15 1v60 n SER 55 Ca -0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1v60 n SER 55 Cb 0.01 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.06 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 0.63 -0.24 3.14 0.46 0.00 -1.26 -4.88 105.19 103.03 1v60 n GLY 56 Ca -0.03 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1v60 n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v60 s GLY 57 N -4.26 2.29 0.00 -0.02 0.00 -1.26 -4.77 107.32 99.30 1v60 s GLY 57 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 44.72 41.79 1v60 s GLY 57 CO 0.00 1.09 0.00 -2.39 0.00 0.00 0.00 173.10 171.80 1v60 n HIS 58 N 4.08 0.00 -1.92 1.90 1.44 -1.26 -4.76 115.22 114.70 1v60 n HIS 58 Ca 0.03 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.32 1v60 n HIS 58 Cb 0.40 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.49 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 -0.04 4.27 -2.40 1.59 0.00 -1.26 -4.87 120.51 117.79 1v60 n ALA 59 Ca 0.00 -3.70 -0.15 0.00 0.00 0.00 0.00 53.44 49.59 1v60 n ALA 59 Cb 0.00 -3.57 -0.11 0.00 0.00 0.00 0.00 19.45 15.77 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 4.50 1.09 0.39 0.00 -7.23 -1.26 -5.14 120.40 112.75 1v60 s VAL 60 Ca 0.53 -1.80 -0.25 0.00 -1.81 0.00 0.00 61.98 58.65 1v60 s VAL 60 Cb 0.10 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.39 1v60 s VAL 60 CO 0.01 -0.60 1.06 -2.16 -0.31 0.00 0.00 175.10 173.10 1v60 s PRO 61 N -3.10 4.21 0.27 4.82 0.04 -1.26 -4.95 135.00 135.02 1v60 s PRO 61 Ca 0.10 1.55 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 1v60 s PRO 61 Cb -0.01 -2.61 -0.15 0.00 0.04 0.00 0.00 34.50 31.76 1v60 s PRO 61 CO 0.01 -0.11 0.68 0.00 0.04 0.00 0.00 177.00 177.62 1v60 n ALA 62 N 0.06 -1.75 -2.27 8.56 0.00 -1.26 -3.17 120.51 120.67 1v60 n ALA 62 Ca 0.04 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.79 1v60 n ALA 62 Cb 0.49 -1.77 0.03 0.00 0.00 0.00 0.00 19.45 18.20 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 1.70 0.04 3.26 0.00 0.00 -1.26 -5.07 105.19 103.87 1v60 n GLY 63 Ca 0.14 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.19 2.41 -0.39 1.61 0.01 -1.19 -5.05 113.70 107.91 1v60 s SER 64 Ca 0.18 -0.60 0.07 0.00 1.31 0.00 0.00 55.95 56.91 1v60 s SER 64 Cb -0.02 -0.16 0.44 0.00 0.21 0.00 0.00 66.02 66.48 1v60 s SER 64 CO 0.31 0.09 1.12 -0.62 0.41 0.00 0.00 173.24 174.55 1v60 n GLU 65 N 1.48 3.25 0.03 12.44 4.71 -1.26 -4.73 120.64 136.55 1v60 n GLU 65 Ca -0.18 -4.29 -0.13 0.00 -0.01 0.00 0.00 57.16 52.54 1v60 n GLU 65 Cb 0.54 -2.16 -0.14 0.00 -1.01 0.00 0.00 31.44 28.67 1v60 n GLU 65 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1v60 h THR 66 N 2.61 1.09 -3.66 2.62 1.35 -1.93 -3.36 112.91 111.62 1v60 h THR 66 Ca 0.27 -2.82 -0.63 0.00 -0.55 0.00 0.00 66.41 62.68 1v60 h THR 66 Cb 1.11 2.64 -0.18 0.00 -1.73 0.00 0.00 68.15 70.00 1v60 h THR 66 CO 0.78 0.74 -0.55 -1.00 -0.25 0.00 0.00 175.52 175.24 1v60 s HIS 67 N -2.62 3.21 0.27 4.73 3.76 -1.26 -1.63 115.29 121.76 1v60 s HIS 67 Ca -0.07 0.00 0.02 0.00 -0.15 0.00 0.00 55.06 54.86 1v60 s HIS 67 Cb 0.08 -2.27 -0.04 0.00 1.11 0.00 0.00 32.58 31.46 1v60 s HIS 67 CO 0.83 -0.10 0.13 -0.06 -0.85 0.00 0.00 174.74 174.69 1v60 s PHE 68 N 1.32 1.50 -0.23 1.40 0.08 -1.06 -3.38 117.98 117.62 1v60 s PHE 68 Ca 0.06 -1.30 -0.06 0.00 0.12 0.00 0.00 56.93 55.75 1v60 s PHE 68 Cb -0.15 -0.82 0.11 0.00 -0.57 0.00 0.00 43.02 41.60 1v60 s PHE 68 CO 0.06 -0.47 0.46 0.50 -0.10 0.00 0.00 175.22 175.66 1v60 s ARG 69 N -3.96 0.38 -0.03 0.44 3.52 -0.85 -0.70 118.95 117.75 1v60 s ARG 69 Ca 0.37 0.98 0.07 0.00 -0.13 0.00 0.00 55.73 57.02 1v60 s ARG 69 Cb 0.06 0.24 -0.02 0.00 -1.56 0.00 0.00 34.95 33.68 1v60 s ARG 69 CO 0.15 -0.36 -0.24 0.54 -0.81 0.00 0.00 175.30 174.58 1v60 s VAL 70 N 2.66 1.93 -0.40 7.11 0.11 -0.75 -1.24 120.40 129.82 1v60 s VAL 70 Ca 0.03 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.04 1v60 s VAL 70 Cb -0.13 -1.61 0.11 0.00 -1.53 0.00 0.00 36.38 33.22 1v60 s VAL 70 CO -0.15 0.55 0.17 0.00 -3.33 0.00 0.00 175.10 172.33 1v60 s ALA 71 N -0.48 3.10 0.01 1.54 0.00 0.53 0.15 121.76 126.61 1v60 s ALA 71 Ca 0.07 -2.60 -0.14 0.00 0.00 0.00 0.00 51.96 49.29 1v60 s ALA 71 Cb -0.10 -2.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 1v60 s ALA 71 CO -0.00 -1.79 0.41 0.54 0.00 0.00 0.00 175.76 174.92 1v60 s VAL 72 N 0.96 5.03 -0.43 0.00 0.11 0.15 -1.43 120.40 124.80 1v60 s VAL 72 Ca 0.10 0.79 0.02 0.00 -2.93 0.00 0.00 61.98 59.96 1v60 s VAL 72 Cb -0.22 -3.70 0.14 0.00 -1.53 0.00 0.00 36.38 31.08 1v60 s VAL 72 CO -0.05 0.54 0.26 -0.69 -3.33 0.00 0.00 175.10 171.83 1v60 s VAL 73 N -1.12 1.00 0.20 2.04 1.01 -0.09 -2.03 120.40 121.40 1v60 s VAL 73 Ca 0.25 -2.45 0.02 0.00 0.00 0.00 0.00 61.98 59.80 1v60 s VAL 73 Cb -0.16 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1v60 s VAL 73 CO 0.14 -0.98 0.02 -0.55 0.00 0.00 0.00 175.10 173.73 1v60 s SER 74 N 0.39 1.23 0.00 3.32 0.15 -0.77 0.24 113.70 118.25 1v60 s SER 74 Ca 0.20 -1.22 0.28 0.00 0.70 0.00 0.00 55.95 55.91 1v60 s SER 74 Cb -0.18 0.12 1.07 0.00 -1.71 0.00 0.00 66.02 65.33 1v60 s SER 74 CO -0.04 -0.60 1.78 -1.54 1.20 0.00 0.00 173.24 174.04 1v60 n SER 75 N -0.30 0.33 -0.34 5.45 3.41 -1.26 -3.75 113.62 117.16 1v60 n SER 75 Ca -0.05 -0.18 0.07 0.00 -0.26 0.00 0.00 58.87 58.45 1v60 n SER 75 Cb 0.64 -0.13 0.26 0.00 -0.26 0.00 0.00 64.21 64.72 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 0.26 0.95 -1.51 4.33 2.47 -1.95 -0.31 114.38 118.62 1v60 h ARG 76 Ca 0.00 -0.06 -0.27 0.00 -1.26 0.00 0.00 59.98 58.40 1v60 h ARG 76 Cb 0.43 -0.21 -0.12 0.00 -1.65 0.00 0.00 29.97 28.42 1v60 h ARG 76 CO 0.00 0.63 0.34 1.19 0.56 0.00 0.00 179.97 182.69 1v60 n PHE 77 N -4.57 1.30 -2.50 3.04 3.72 -1.25 -4.85 117.46 112.35 1v60 n PHE 77 Ca 0.17 -1.72 -0.42 0.00 -0.05 0.00 0.00 57.45 55.43 1v60 n PHE 77 Cb 0.32 -0.84 -0.02 0.00 -0.94 0.00 0.00 39.48 38.00 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 -1.52 3.48 -1.40 -1.08 2.02 -0.13 -3.65 118.70 116.43 1v60 s GLU 78 Ca 0.26 0.42 -0.07 0.00 0.02 0.00 0.00 54.97 55.60 1v60 s GLU 78 Cb 0.20 -4.04 0.04 0.00 0.10 0.00 0.00 34.13 30.44 1v60 s GLU 78 CO 0.00 -1.71 0.93 0.41 0.02 0.00 0.00 175.26 174.91 1v60 n GLY 79 N 5.10 -0.42 2.18 -1.39 0.00 -1.26 -4.99 105.19 104.40 1v60 n GLY 79 Ca 0.11 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 -4.56 0.96 -2.57 1.61 2.81 -1.24 -5.14 117.12 108.99 1v60 n MET 80 Ca -0.11 -1.90 -0.23 0.00 -1.81 0.00 0.00 57.70 53.65 1v60 n MET 80 Cb 0.60 0.11 0.04 0.00 -0.71 0.00 0.00 33.22 33.26 1v60 n MET 80 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1v60 s SER 81 N -2.89 5.35 0.14 7.83 1.04 -1.26 -5.01 113.70 118.90 1v60 s SER 81 Ca 0.22 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.89 1v60 s SER 81 Cb -0.02 -1.21 -0.06 0.00 0.10 0.00 0.00 66.02 64.83 1v60 s SER 81 CO 0.14 -1.13 1.34 1.55 0.98 0.00 0.00 173.24 176.12 1v60 h PRO 82 N -0.05 0.44 0.14 4.02 0.13 -2.00 -2.98 132.00 131.70 1v60 h PRO 82 Ca -0.44 -0.43 -0.01 0.00 -0.87 0.00 0.00 66.00 64.25 1v60 h PRO 82 Cb 1.28 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1v60 h PRO 82 CO 0.57 1.08 -0.07 -0.07 -0.23 0.00 0.00 178.00 179.28 1v60 h LEU 83 N 0.27 -0.16 -0.83 1.56 3.38 -1.99 -3.01 115.31 114.52 1v60 h LEU 83 Ca -0.06 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.04 1v60 h LEU 83 Cb 1.48 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 42.14 1v60 h LEU 83 CO 0.15 -0.06 -0.31 0.00 0.09 0.00 0.00 178.44 178.31 1v60 n GLN 84 N -2.82 -0.18 -0.03 1.13 6.02 -1.26 0.98 117.38 121.22 1v60 n GLN 84 Ca -0.02 1.28 -0.02 0.00 -0.01 0.00 0.00 57.00 58.23 1v60 n GLN 84 Cb 0.08 -1.90 -0.02 0.00 1.02 0.00 0.00 30.24 29.42 1v60 n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v60 h ARG 85 N 0.00 -0.04 -0.96 -1.09 3.08 -1.59 1.57 114.38 115.35 1v60 h ARG 85 Ca 0.30 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.45 1v60 h ARG 85 Cb 0.51 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 1v60 h ARG 85 CO -0.83 -0.03 0.60 0.45 -1.07 0.00 0.00 179.97 179.10 1v60 h HIS 86 N -0.04 1.10 -0.47 3.04 3.86 -0.74 -1.00 115.15 120.90 1v60 h HIS 86 Ca 0.02 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 1v60 h HIS 86 Cb 0.08 -0.35 -0.05 0.00 1.06 0.00 0.00 27.41 28.15 1v60 h HIS 86 CO -0.72 0.49 0.18 -0.09 0.86 0.00 0.00 177.93 178.65 1v60 h ARG 87 N 1.01 0.36 -0.45 2.45 2.43 0.28 1.48 114.38 121.94 1v60 h ARG 87 Ca 0.45 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.69 1v60 h ARG 87 Cb 0.35 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 1v60 h ARG 87 CO -0.23 0.24 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.37 1v60 h LEU 88 N 0.37 -0.25 0.02 3.80 4.07 0.35 1.45 115.31 125.13 1v60 h LEU 88 Ca 0.22 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.29 1v60 h LEU 88 Cb 0.20 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1v60 h LEU 88 CO -0.20 -0.08 -0.01 0.58 -1.08 0.00 0.00 178.44 177.64 1v60 h VAL 89 N 0.08 1.35 -0.98 1.22 2.07 -0.97 -2.79 116.25 116.23 1v60 h VAL 89 Ca 0.22 -1.16 0.18 0.00 0.82 0.00 0.00 66.70 66.77 1v60 h VAL 89 Cb 0.33 2.13 -0.09 0.00 -1.52 0.00 0.00 31.29 32.14 1v60 h VAL 89 CO -0.40 0.30 0.61 0.45 0.02 0.00 0.00 177.57 178.55 1v60 h HIS 90 N -0.52 0.98 -0.42 1.57 3.86 0.27 0.12 115.15 121.00 1v60 h HIS 90 Ca -0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1v60 h HIS 90 Cb 0.50 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 1v60 h HIS 90 CO 0.10 0.26 0.26 0.93 0.86 0.00 0.00 177.93 180.34 1v60 h GLU 91 N 0.74 0.52 -0.17 2.45 5.08 0.21 1.48 114.58 124.88 1v60 h GLU 91 Ca 0.54 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.89 1v60 h GLU 91 Cb 0.87 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1v60 h GLU 91 CO -0.32 0.34 0.04 0.00 -1.00 0.00 0.00 179.01 178.07 1v60 h ALA 92 N 1.18 0.18 -2.22 3.43 0.00 -0.54 -3.15 119.26 118.13 1v60 h ALA 92 Ca 0.16 0.03 -0.60 0.00 0.00 0.00 0.00 54.91 54.50 1v60 h ALA 92 Cb -0.02 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.39 1v60 h ALA 92 CO -0.06 -0.40 -0.54 1.28 0.00 0.00 0.00 179.25 179.53 1v60 n LEU 93 N -5.08 4.52 -0.03 0.00 7.99 -0.56 -4.82 117.00 119.01 1v60 n LEU 93 Ca -0.03 -5.63 -0.06 0.00 -0.01 0.00 0.00 56.01 50.28 1v60 n LEU 93 Cb 0.08 -0.62 0.12 0.00 -0.11 0.00 0.00 43.42 42.90 1v60 n LEU 93 CO 0.29 2.28 0.68 -1.28 -1.51 0.00 0.00 177.39 177.85 1v60 h SER 94 N 3.29 0.65 -0.46 -1.43 0.87 0.21 -2.78 113.55 113.90 1v60 h SER 94 Ca 0.16 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 1v60 h SER 94 Cb 0.52 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1v60 h SER 94 CO 0.85 0.90 0.05 -0.33 -0.53 0.00 0.00 176.83 177.77 1v60 h GLU 95 N 0.54 0.85 0.33 2.24 5.08 -1.85 -2.39 114.58 119.38 1v60 h GLU 95 Ca 0.07 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1v60 h GLU 95 Cb 0.77 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1v60 h GLU 95 CO 0.06 0.81 -0.31 0.93 -1.00 0.00 0.00 179.01 179.51 1v60 h GLU 96 N 0.80 -0.61 -0.15 2.33 4.39 -1.85 -0.30 114.58 119.19 1v60 h GLU 96 Ca 0.16 0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.95 1v60 h GLU 96 Cb 0.41 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1v60 h GLU 96 CO 0.01 -0.40 0.35 -0.07 -1.16 0.00 0.00 179.01 177.74 1v60 h LEU 97 N -0.63 0.00 -6.18 1.33 -0.00 -1.52 -1.87 115.31 106.44 1v60 h LEU 97 Ca -0.04 0.00 -0.65 0.00 -0.00 0.00 0.00 57.88 57.18 1v60 h LEU 97 Cb 0.54 0.00 -0.38 0.00 -0.00 0.00 0.00 40.66 40.82 1v60 h LEU 97 CO -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 178.44 178.20 1v60 n ALA 98 N -2.08 4.54 0.00 1.53 0.00 -0.16 -4.38 120.51 119.95 1v60 n ALA 98 Ca 0.01 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.69 1v60 n ALA 98 Cb 0.45 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.51 0.09 0.00 0.00 -0.77 -4.73 105.19 98.96 1v60 n GLY 99 Ca 0.30 0.69 -0.15 0.00 0.00 0.00 0.00 46.02 46.86 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 0.16 -6.17 1.61 0.13 -1.78 -3.43 132.00 122.51 1v60 h PRO 100 Ca 0.00 -0.16 -0.55 0.00 -0.87 0.00 0.00 66.00 64.42 1v60 h PRO 100 Cb 0.00 0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.13 1v60 h PRO 100 CO 0.00 0.87 0.25 0.08 -0.23 0.00 0.00 178.00 178.97 1v60 s VAL 101 N -3.27 4.95 -0.15 1.56 1.01 -0.83 -4.01 120.40 119.66 1v60 s VAL 101 Ca -0.16 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.54 1v60 s VAL 101 Cb 0.01 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1v60 s VAL 101 CO 0.73 0.18 -0.14 1.41 0.00 0.00 0.00 175.10 177.29 1v60 n HIS 102 N 4.05 0.00 -3.52 5.22 8.25 -0.86 -3.81 115.22 124.56 1v60 n HIS 102 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 1v60 n HIS 102 Cb 0.51 -0.57 -0.14 0.00 1.12 0.00 0.00 29.99 30.91 1v60 n HIS 102 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1v60 s ALA 103 N -2.30 0.36 -0.26 -1.41 0.00 -0.64 -5.00 121.76 112.51 1v60 s ALA 103 Ca -0.20 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1v60 s ALA 103 Cb 0.05 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.78 1v60 s ALA 103 CO 0.34 -1.60 -0.05 -1.17 0.00 0.00 0.00 175.76 173.28 1v60 s LEU 104 N 2.16 3.37 -0.63 0.00 2.96 -1.26 -2.55 118.68 122.74 1v60 s LEU 104 Ca 0.08 -0.99 -0.28 0.00 -0.22 0.00 0.00 54.13 52.73 1v60 s LEU 104 Cb -0.16 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 44.89 1v60 s LEU 104 CO -0.32 -0.16 1.29 0.00 -1.32 0.00 0.00 176.35 175.84 1v60 s ALA 105 N 1.30 2.85 0.06 5.97 0.00 0.12 -4.92 121.76 127.13 1v60 s ALA 105 Ca -0.01 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.84 1v60 s ALA 105 Cb -0.17 -4.13 -0.06 0.00 0.00 0.00 0.00 23.12 18.75 1v60 s ALA 105 CO -0.04 -2.97 0.45 0.42 0.00 0.00 0.00 175.76 173.63 1v60 s ILE 106 N 5.60 4.98 -0.39 0.00 1.01 -1.26 -1.82 121.20 129.32 1v60 s ILE 106 Ca 0.43 0.78 -0.04 0.00 0.00 0.00 0.00 60.65 61.83 1v60 s ILE 106 Cb -0.09 -3.72 0.09 0.00 0.01 0.00 0.00 42.46 38.75 1v60 s ILE 106 CO 0.22 0.44 0.17 -1.58 0.00 0.00 0.00 174.94 174.19 1v60 s GLN 107 N -1.46 2.22 -0.46 2.79 0.74 0.39 -4.93 119.66 118.95 1v60 s GLN 107 Ca 0.29 -1.63 -0.17 0.00 0.05 0.00 0.00 55.36 53.91 1v60 s GLN 107 Cb -0.16 -3.54 0.05 0.00 1.10 0.00 0.00 33.01 30.45 1v60 s GLN 107 CO 0.16 -0.95 0.48 0.00 -0.55 0.00 0.00 175.29 174.42 1v60 s ALA 108 N 1.23 3.46 0.09 1.58 0.00 -1.26 0.30 121.76 127.16 1v60 s ALA 108 Ca 0.04 -1.79 0.03 0.00 0.00 0.00 0.00 51.96 50.25 1v60 s ALA 108 Cb -0.22 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1v60 s ALA 108 CO -0.02 -1.76 -0.09 0.15 0.00 0.00 0.00 175.76 174.04 1v60 s LYS 109 N 2.11 0.81 0.49 0.00 1.02 -0.86 -5.03 119.74 118.27 1v60 s LYS 109 Ca 0.10 -1.15 -0.02 0.00 0.02 0.00 0.00 55.97 54.93 1v60 s LYS 109 Cb -0.20 -0.44 -0.00 0.00 -0.52 0.00 0.00 37.83 36.66 1v60 s LYS 109 CO 0.11 0.06 0.74 0.95 -0.92 0.00 0.00 175.35 176.29 1v60 s THR 110 N -2.55 4.05 -2.00 2.17 -4.23 -1.25 -1.85 115.64 109.97 1v60 s THR 110 Ca 0.05 -0.28 0.23 0.00 -1.18 0.00 0.00 61.69 60.51 1v60 s THR 110 Cb -0.02 -3.53 0.65 0.00 1.34 0.00 0.00 72.50 70.94 1v60 s THR 110 CO -0.01 -0.44 1.75 -0.81 -0.54 0.00 0.00 174.62 174.57 1v60 n PRO 111 N -2.23 0.75 -0.02 3.99 -0.04 -1.25 -0.95 135.00 135.25 1v60 n PRO 111 Ca 0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.53 1v60 n PRO 111 Cb 0.57 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.43 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 2.39 -0.06 0.55 0.00 -1.26 -4.28 120.51 116.88 1v60 n ALA 112 Ca 0.17 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.87 1v60 n ALA 112 Cb 0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 19.45 18.95 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 -2.18 0.70 -0.18 0.00 1.13 -0.91 -3.97 117.38 111.97 1v60 n GLN 113 Ca -0.08 0.24 0.17 0.00 -1.94 0.00 0.00 57.00 55.38 1v60 n GLN 113 Cb 0.56 -1.63 0.51 0.00 0.11 0.00 0.00 30.24 29.79 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 -0.05 0.48 -0.17 1.08 2.91 -1.28 0.12 115.95 119.03 1v60 h TRP 114 Ca -0.49 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.54 1v60 h TRP 114 Cb 1.93 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 30.42 1v60 h TRP 114 CO 0.06 0.17 0.08 0.00 -1.03 0.00 0.00 178.44 177.71 1v60 h ARG 115 N 0.40 0.24 -0.40 2.65 3.08 -1.74 1.46 114.38 120.07 1v60 h ARG 115 Ca 0.39 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.44 1v60 h ARG 115 Cb 0.94 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.91 1v60 h ARG 115 CO -0.13 0.28 0.19 1.49 -1.07 0.00 0.00 179.97 180.73 1v60 h GLU 116 N 0.15 0.37 -1.99 0.04 4.81 -0.95 -3.37 114.58 113.64 1v60 h GLU 116 Ca 0.06 -0.02 -0.44 0.00 -0.13 0.00 0.00 59.36 58.83 1v60 h GLU 116 Cb 0.12 -0.08 -0.32 0.00 0.63 0.00 0.00 28.75 29.10 1v60 h GLU 116 CO -0.01 0.24 -0.79 1.21 -0.73 0.00 0.00 179.01 178.94 1v60 s ASN 117 N -5.43 0.89 0.00 1.04 2.47 -0.53 -4.96 114.94 108.42 1v60 s ASN 117 Ca -0.13 -2.33 0.22 0.00 0.42 0.00 0.00 52.86 51.04 1v60 s ASN 117 Cb 0.12 0.31 0.95 0.00 -1.45 0.00 0.00 41.25 41.19 1v60 s ASN 117 CO 0.72 -0.18 1.70 -0.81 -3.72 0.00 0.00 177.10 174.81 1v60 n PRO 118 N 3.34 0.03 -2.26 0.43 -0.04 0.50 -4.59 135.00 132.40 1v60 n PRO 118 Ca 0.21 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.36 1v60 n PRO 118 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.41 1v60 n PRO 118 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1v60 s GLN 119 N -2.96 4.14 0.57 0.54 0.74 -1.26 -5.01 119.66 116.42 1v60 s GLN 119 Ca 0.12 1.78 -0.07 0.00 0.05 0.00 0.00 55.36 57.23 1v60 s GLN 119 Cb 0.14 -3.87 0.13 0.00 1.10 0.00 0.00 33.01 30.51 1v60 s GLN 119 CO 0.39 -0.85 0.78 1.28 -0.55 0.00 0.00 175.29 176.34 1v60 n LEU 120 N 7.07 0.00 -2.92 3.68 4.77 -1.26 -5.07 117.00 123.27 1v60 n LEU 120 Ca 0.16 -1.03 -0.14 0.00 -0.03 0.00 0.00 56.01 54.96 1v60 n LEU 120 Cb 0.44 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.97 1v60 n LEU 120 CO 0.59 -1.01 0.02 0.47 -1.33 0.00 0.00 177.39 176.13 1v60 n ASP 121 N -3.37 -1.64 -0.07 -1.43 9.92 -1.26 -4.95 116.55 113.75 1v60 n ASP 121 Ca 0.10 -3.11 -0.21 0.00 -0.53 0.00 0.00 54.79 51.04 1v60 n ASP 121 Cb 0.36 0.88 -0.13 0.00 -0.64 0.00 0.00 41.12 41.60 1v60 n ASP 121 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1v60 n ILE 122 N 1.40 1.63 -3.72 0.53 -5.35 -1.26 -5.00 119.36 107.60 1v60 n ILE 122 Ca 0.14 -0.55 -0.14 0.00 -0.27 0.00 0.00 62.75 61.93 1v60 n ILE 122 Cb 0.60 -1.65 -0.08 0.00 -1.74 0.00 0.00 39.64 36.77 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1v60 s SER 123 N -6.86 -0.30 -0.09 7.28 1.04 -1.26 -5.06 113.70 108.44 1v60 s SER 123 Ca -0.29 0.27 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 1v60 s SER 123 Cb 0.08 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 1v60 s SER 123 CO 0.67 -0.44 1.24 -2.16 0.98 0.00 0.00 173.24 173.52 1v60 s PRO 124 N -1.14 4.30 1.11 4.02 0.04 -1.26 -5.03 135.00 137.05 1v60 s PRO 124 Ca -0.12 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.43 1v60 s PRO 124 Cb -0.04 -3.63 0.26 0.00 0.04 0.00 0.00 34.50 31.13 1v60 s PRO 124 CO 0.05 -0.55 1.23 -1.25 0.04 0.00 0.00 177.00 176.52 1v60 s PRO 125 N 2.69 -0.53 -0.42 0.56 0.04 -1.26 -5.05 135.00 131.02 1v60 s PRO 125 Ca 0.56 -0.34 0.02 0.00 0.04 0.00 0.00 61.00 61.29 1v60 s PRO 125 Cb -0.24 -1.70 0.15 0.00 0.04 0.00 0.00 34.50 32.75 1v60 s PRO 125 CO 0.20 -3.21 0.29 0.00 0.04 0.00 0.00 177.00 174.32 1v60 n LEU 127 N 3.33 -5.98 0.00 0.00 7.94 -1.26 -5.32 117.00 115.71 1v60 n LEU 127 Ca 0.18 2.93 0.00 0.00 -1.11 0.00 0.00 56.01 58.01 1v60 n LEU 127 Cb 0.40 -2.73 0.00 0.00 0.53 0.00 0.00 43.42 41.62 1v60 n LEU 127 CO 0.15 -0.64 0.21 0.61 -1.11 0.00 0.00 177.39 176.62