#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 6.40 0.95 1.61 0.15 -1.26 -5.09 113.70 116.45 1v60 s SER 7 Ca 0.00 0.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.00 1v60 s SER 7 Cb 0.00 -2.10 0.16 0.00 -1.71 0.00 0.00 66.02 62.37 1v60 s SER 7 CO 0.00 0.33 1.12 -0.55 1.20 0.00 0.00 173.24 175.34 1v60 s SER 8 N -0.63 3.16 0.00 5.45 0.15 -1.26 -4.34 113.70 116.23 1v60 s SER 8 Ca 0.15 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1v60 s SER 8 Cb -0.12 -1.65 0.00 0.00 -1.71 0.00 0.00 66.02 62.53 1v60 s SER 8 CO 0.04 -2.78 0.00 0.61 1.20 0.00 0.00 173.24 172.31 1v60 n GLY 9 N -1.79 2.74 3.28 9.45 0.00 -1.26 -5.06 105.19 112.56 1v60 n GLY 9 Ca 0.06 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 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 1.62 -3.19 -4.43 1.61 3.41 -1.26 -4.87 113.62 106.50 1v60 n SER 10 Ca 0.00 0.57 -0.44 0.00 -0.26 0.00 0.00 58.87 58.75 1v60 n SER 10 Cb 0.00 -0.96 -0.06 0.00 -0.26 0.00 0.00 64.21 62.93 1v60 n SER 10 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v60 s SER 11 N -1.12 6.21 0.00 4.04 0.15 -1.26 -5.04 113.70 116.68 1v60 s SER 11 Ca 0.57 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1v60 s SER 11 Cb -0.41 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1v60 s SER 11 CO 0.66 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1v60 n GLY 12 N 5.18 0.89 3.60 9.45 0.00 -1.26 -5.14 105.19 117.91 1v60 n GLY 12 Ca -0.07 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1v60 n GLY 12 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v60 s MET 13 N 1.76 0.65 0.08 1.61 1.00 -1.26 -5.06 119.30 118.07 1v60 s MET 13 Ca 0.00 0.50 -0.20 0.00 0.00 0.00 0.00 55.69 55.98 1v60 s MET 13 Cb 0.00 0.31 -0.07 0.00 0.00 0.00 0.00 34.83 35.07 1v60 s MET 13 CO 0.00 -0.14 1.33 0.00 0.00 0.00 0.00 175.02 176.22 1v60 h ALA 14 N 3.73 -0.65 -6.27 3.03 0.00 -2.07 -3.46 119.26 113.57 1v60 h ALA 14 Ca -0.25 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 1v60 h ALA 14 Cb 1.16 0.90 0.01 0.00 0.00 0.00 0.00 17.79 19.87 1v60 h ALA 14 CO 0.19 -0.80 -1.00 2.41 0.00 0.00 0.00 179.25 180.05 1v60 n THR 15 N -4.32 -5.63 -3.30 0.00 -1.04 -1.26 -5.00 114.28 93.73 1v60 n THR 15 Ca -0.03 0.23 0.03 0.00 -2.04 0.00 0.00 64.05 62.24 1v60 n THR 15 Cb 0.22 -4.41 -0.03 0.00 -1.82 0.00 0.00 70.33 64.29 1v60 n THR 15 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1v60 s ARG 16 N -2.81 0.27 -0.05 -2.82 3.52 -1.26 -5.13 118.95 110.66 1v60 s ARG 16 Ca 0.30 0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 56.21 1v60 s ARG 16 Cb -0.04 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.65 1v60 s ARG 16 CO 0.85 -0.16 1.64 0.45 -0.81 0.00 0.00 175.30 177.27 1v60 s SER 17 N 2.60 6.68 -0.11 -2.12 0.15 -1.26 -4.90 113.70 114.75 1v60 s SER 17 Ca -0.00 2.22 -0.07 0.00 0.70 0.00 0.00 55.95 58.80 1v60 s SER 17 Cb -0.08 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.68 1v60 s SER 17 CO -0.16 -0.92 -0.13 0.00 1.20 0.00 0.00 173.24 173.24 1v60 n VAL 19 N -4.18-12.32 0.00 0.00 0.31 -1.26 -5.08 118.33 95.81 1v60 n VAL 19 Ca -0.05 2.94 0.00 0.00 -0.01 0.00 0.00 64.34 67.22 1v60 n VAL 19 Cb 0.19 -5.53 0.00 0.00 -0.91 0.00 0.00 33.84 27.59 1v60 n VAL 19 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1v60 n SER 20 N 1.66 0.00 -4.23 4.52 3.41 -1.26 -5.18 113.62 112.55 1v60 n SER 20 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1v60 n SER 20 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 1v60 n SER 20 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v60 s ARG 21 N 0.00 1.00 0.00 4.33 3.03 -1.26 -4.92 118.95 121.12 1v60 s ARG 21 Ca 0.00 -1.32 0.00 0.00 2.03 0.00 0.00 55.73 56.44 1v60 s ARG 21 Cb 0.00 -0.68 0.00 0.00 -1.03 0.00 0.00 34.95 33.24 1v60 s ARG 21 CO 0.00 0.10 0.00 0.41 -1.13 0.00 0.00 175.30 174.68 1v60 n GLY 22 N 0.20 2.07 2.95 3.88 0.00 -1.26 -4.89 105.19 108.15 1v60 n GLY 22 Ca -0.13 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 1v60 n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v60 s SER 23 N -2.97 3.80 -0.04 1.61 0.15 -1.26 -5.10 113.70 109.88 1v60 s SER 23 Ca 0.00 -1.14 0.01 0.00 0.70 0.00 0.00 55.95 55.52 1v60 s SER 23 Cb 0.00 -1.20 0.02 0.00 -1.71 0.00 0.00 66.02 63.13 1v60 s SER 23 CO 0.00 -0.22 -0.04 0.00 1.20 0.00 0.00 173.24 174.18 1v60 s ALA 24 N 1.38 0.64 -0.31 5.45 0.00 -1.26 -5.02 121.76 122.64 1v60 s ALA 24 Ca -0.05 -0.04 0.03 0.00 0.00 0.00 0.00 51.96 51.90 1v60 s ALA 24 Cb -0.18 -0.42 0.23 0.00 0.00 0.00 0.00 23.12 22.75 1v60 s ALA 24 CO -0.06 -0.02 1.29 0.41 0.00 0.00 0.00 175.76 177.37 1v60 n GLY 25 N 4.06 -1.35 3.93 0.00 0.00 -1.26 -4.82 105.19 105.75 1v60 n GLY 25 Ca -0.25 0.59 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.13 5.44 0.52 1.61 0.15 -1.26 -4.92 113.70 115.12 1v60 s SER 26 Ca 0.14 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.39 1v60 s SER 26 Cb 0.21 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 1v60 s SER 26 CO -0.14 -1.15 0.00 0.00 1.20 0.00 0.00 173.24 173.15 1v60 n ALA 27 N -2.60 -1.85 -1.76 5.45 0.00 -1.26 -4.85 120.51 113.65 1v60 n ALA 27 Ca 0.05 0.44 -0.36 0.00 0.00 0.00 0.00 53.44 53.57 1v60 n ALA 27 Cb 0.58 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.69 1v60 n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v60 s ALA 28 N -4.72 2.59 0.08 0.00 0.00 -1.26 -4.77 121.76 113.68 1v60 s ALA 28 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1v60 s ALA 28 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1v60 s ALA 28 CO 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 175.76 174.68 1v60 n ALA 29 N -1.49 -0.97 -3.00 0.00 0.00 -1.26 -5.01 120.51 108.78 1v60 n ALA 29 Ca 0.13 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1v60 n ALA 29 Cb 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.99 3.00 0.16 0.00 0.00 -1.26 -4.94 105.19 101.16 1v60 n GLY 30 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 0.14 1.61 0.13 -1.99 -2.08 132.00 129.81 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 0.48 -0.07 0.28 -0.23 0.00 0.00 178.00 178.46 1v60 h VAL 32 N 0.00 0.00 0.02 1.56 2.07 -1.99 -3.08 116.25 114.82 1v60 h VAL 32 Ca -0.00 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.70 1v60 h VAL 32 Cb 1.12 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1v60 h VAL 32 CO 0.06 0.00 -0.47 -0.08 0.02 0.00 0.00 177.57 177.10 1v60 h GLU 33 N -1.02 -0.61 -0.96 1.57 4.81 -1.96 -0.28 114.58 116.13 1v60 h GLU 33 Ca -0.02 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.41 1v60 h GLU 33 Cb 0.14 0.14 -0.16 0.00 0.63 0.00 0.00 28.75 29.50 1v60 h GLU 33 CO 0.03 -0.41 -0.35 0.00 -0.73 0.00 0.00 179.01 177.55 1v60 h ALA 34 N -0.23 0.26 0.06 2.92 0.00 -1.53 0.49 119.26 121.23 1v60 h ALA 34 Ca 0.03 0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1v60 h ALA 34 Cb 0.70 0.93 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1v60 h ALA 34 CO -0.33 -0.57 -0.32 0.00 0.00 0.00 0.00 179.25 178.04 1v60 h ALA 35 N 1.49 -0.50 -1.28 0.00 0.00 -1.19 1.45 119.26 119.23 1v60 h ALA 35 Ca 0.37 -0.03 0.43 0.00 0.00 0.00 0.00 54.91 55.67 1v60 h ALA 35 Cb 0.62 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1v60 h ALA 35 CO -0.97 -0.85 0.82 0.82 0.00 0.00 0.00 179.25 179.07 1v60 h ILE 36 N -0.51 0.12 0.00 0.00 2.04 0.16 1.18 117.51 120.50 1v60 h ILE 36 Ca 0.04 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1v60 h ILE 36 Cb 0.56 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1v60 h ILE 36 CO -0.22 0.02 -0.17 -0.09 0.00 0.00 0.00 178.15 177.69 1v60 h ARG 37 N 0.09 0.00 -1.41 2.37 2.43 0.49 -2.99 114.38 115.36 1v60 h ARG 37 Ca 0.82 0.00 0.48 0.00 -0.81 0.00 0.00 59.98 60.47 1v60 h ARG 37 Cb 2.51 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 31.92 1v60 h ARG 37 CO -0.45 0.00 0.91 0.00 -1.51 0.00 0.00 179.97 178.91 1v60 h ALA 38 N -1.47 2.87 -0.41 2.80 0.00 0.27 1.36 119.26 124.69 1v60 h ALA 38 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1v60 h ALA 38 Cb 0.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1v60 h ALA 38 CO 0.00 -1.56 0.00 1.63 0.00 0.00 0.00 179.25 179.32 1v60 n LYS 39 N -4.70 0.00 0.06 0.00 4.76 0.40 -2.67 118.16 116.02 1v60 n LYS 39 Ca 0.40 0.43 0.20 0.00 -2.87 0.00 0.00 58.31 56.48 1v60 n LYS 39 Cb 1.58 -1.21 0.61 0.00 -1.84 0.00 0.00 35.03 34.18 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 -0.53 -0.35 3.38 -0.83 1.41 115.31 118.39 1v60 h LEU 40 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1v60 h LEU 40 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1v60 h LEU 40 CO 0.00 0.00 0.23 -0.33 0.09 0.00 0.00 178.44 178.43 1v60 h GLU 41 N 0.00 0.78 -0.02 1.13 5.08 0.18 0.21 114.58 121.94 1v60 h GLU 41 Ca 0.24 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1v60 h GLU 41 Cb 1.62 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.74 1v60 h GLU 41 CO -0.00 0.66 -0.28 0.00 -1.00 0.00 0.00 179.01 178.39 1v60 n GLN 42 N -4.56 1.57 0.00 2.33 10.64 0.27 -1.04 117.38 126.60 1v60 n GLN 42 Ca 0.02 -1.06 0.11 0.00 -1.83 0.00 0.00 57.00 54.24 1v60 n GLN 42 Cb 0.14 -1.34 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 0.21 3.27 0.00 2.61 0.00 0.41 -4.70 120.51 122.31 1v60 n ALA 43 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1v60 n ALA 43 Cb 0.40 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 0.29 0.00 -3.25 0.00 4.77 0.65 -4.92 117.00 114.55 1v60 n LEU 44 Ca 0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 1v60 n LEU 44 Cb 0.49 0.18 0.07 0.00 -2.33 0.00 0.00 43.42 41.83 1v60 n LEU 44 CO 0.24 -0.34 0.03 -1.54 -1.33 0.00 0.00 177.39 174.46 1v60 n SER 45 N -2.18 -6.37 -3.65 -1.43 3.41 -0.20 -5.00 113.62 98.18 1v60 n SER 45 Ca 0.00 -0.70 -0.28 0.00 -0.26 0.00 0.00 58.87 57.63 1v60 n SER 45 Cb 0.00 -5.18 0.22 0.00 -0.26 0.00 0.00 64.21 58.99 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 -3.27 -2.12 0.10 4.33 -0.04 -1.26 -4.98 135.00 127.77 1v60 n PRO 46 Ca -0.08 -1.81 0.10 0.00 -0.04 0.00 0.00 63.50 61.67 1v60 n PRO 46 Cb 0.62 -1.42 -0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1v60 n PRO 46 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1v60 h GLU 47 N 0.00 0.00 -1.93 0.54 4.39 0.24 -3.44 114.58 114.39 1v60 h GLU 47 Ca -0.40 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.12 1v60 h GLU 47 Cb 1.16 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.51 1v60 h GLU 47 CO 0.27 0.04 -0.51 0.08 -1.16 0.00 0.00 179.01 177.74 1v60 s VAL 48 N -3.29 -0.57 -0.40 3.13 1.01 -1.19 -4.99 120.40 114.10 1v60 s VAL 48 Ca -0.00 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.88 1v60 s VAL 48 Cb 0.09 -0.84 0.11 0.00 0.00 0.00 0.00 36.38 35.74 1v60 s VAL 48 CO 0.79 -0.18 0.12 -0.22 0.00 0.00 0.00 175.10 175.61 1v60 s LEU 49 N 2.52 4.64 -0.09 3.92 0.20 -1.24 -0.41 118.68 128.22 1v60 s LEU 49 Ca 0.12 -2.43 -0.03 0.00 0.69 0.00 0.00 54.13 52.47 1v60 s LEU 49 Cb -0.15 -1.64 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 1v60 s LEU 49 CO -0.19 -0.33 0.05 -1.61 -0.29 0.00 0.00 176.35 173.97 1v60 s GLU 50 N 0.52 3.12 -0.13 1.98 0.41 0.24 -4.92 118.70 119.91 1v60 s GLU 50 Ca 0.13 -0.33 -0.13 0.00 -0.41 0.00 0.00 54.97 54.23 1v60 s GLU 50 Cb -0.21 -2.91 0.04 0.00 -1.78 0.00 0.00 34.13 29.26 1v60 s GLU 50 CO -0.05 0.72 0.37 -1.17 -0.49 0.00 0.00 175.26 174.63 1v60 s LEU 51 N -1.00 0.61 0.25 1.80 2.96 -1.26 0.14 118.68 122.17 1v60 s LEU 51 Ca 0.15 0.72 -0.15 0.00 -0.22 0.00 0.00 54.13 54.62 1v60 s LEU 51 Cb -0.12 1.26 0.00 0.00 0.50 0.00 0.00 46.19 47.84 1v60 s LEU 51 CO 0.04 -0.14 0.55 -0.13 -1.32 0.00 0.00 176.35 175.35 1v60 s ARG 52 N 0.14 1.61 -0.23 1.98 3.00 -1.12 -5.04 118.95 119.29 1v60 s ARG 52 Ca -0.01 -1.16 -0.15 0.00 0.00 0.00 0.00 55.73 54.41 1v60 s ARG 52 Cb -0.03 0.51 -0.04 0.00 0.00 0.00 0.00 34.95 35.40 1v60 s ARG 52 CO 0.01 -0.69 0.38 1.21 0.00 0.00 0.00 175.30 176.21 1v60 s ASN 53 N -2.98 6.34 -0.07 0.23 3.84 -1.26 -3.62 114.94 117.41 1v60 s ASN 53 Ca 0.19 0.40 -0.05 0.00 0.21 0.00 0.00 52.86 53.61 1v60 s ASN 53 Cb -0.02 -2.22 -0.02 0.00 -0.55 0.00 0.00 41.25 38.44 1v60 s ASN 53 CO 0.08 -0.12 -0.09 -0.33 -2.79 0.00 0.00 177.10 173.85 1v60 h GLU 54 N 7.73 0.00 -6.68 0.43 4.39 -1.94 -3.49 114.58 115.02 1v60 h GLU 54 Ca -0.34 0.00 -0.47 0.00 0.34 0.00 0.00 59.36 58.89 1v60 h GLU 54 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1v60 h GLU 54 CO 0.68 0.00 -1.05 0.45 -1.16 0.00 0.00 179.01 177.93 1v60 n SER 55 N -3.53 -4.48 -3.56 1.42 2.88 -1.25 -4.96 113.62 100.14 1v60 n SER 55 Ca -0.04 -0.93 -0.00 0.00 -1.33 0.00 0.00 58.87 56.57 1v60 n SER 55 Cb 0.14 -1.49 -0.04 0.00 -0.75 0.00 0.00 64.21 62.07 1v60 n SER 55 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1v60 s GLY 56 N -2.94 -0.75 0.00 0.46 0.00 -1.26 -5.06 107.32 97.77 1v60 s GLY 56 Ca 0.01 2.30 0.00 0.00 0.00 0.00 0.00 44.72 47.03 1v60 s GLY 56 CO 0.85 3.13 0.00 0.61 0.00 0.00 0.00 173.10 177.68 1v60 n GLY 57 N 5.43 -0.35 1.00 0.20 0.00 -1.26 -5.13 105.19 105.07 1v60 n GLY 57 Ca -0.10 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -1.95 -3.25 1.61 1.44 -1.26 -4.88 115.22 106.93 1v60 n HIS 58 Ca 0.00 -0.12 -0.39 0.00 -2.01 0.00 0.00 57.72 55.19 1v60 n HIS 58 Cb 0.00 -0.42 -0.02 0.00 0.12 0.00 0.00 29.99 29.67 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 -3.06 4.59 -2.43 1.59 0.00 -1.26 -5.01 120.51 114.92 1v60 n ALA 59 Ca -0.05 -4.74 -0.27 0.00 0.00 0.00 0.00 53.44 48.38 1v60 n ALA 59 Cb 0.14 -1.99 -0.14 0.00 0.00 0.00 0.00 19.45 17.45 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 -2.25 1.82 0.77 0.00 -7.23 -1.26 -5.14 120.40 107.11 1v60 s VAL 60 Ca 0.32 -1.24 -0.11 0.00 -1.81 0.00 0.00 61.98 59.13 1v60 s VAL 60 Cb 0.02 -1.57 0.05 0.00 0.56 0.00 0.00 36.38 35.44 1v60 s VAL 60 CO 0.01 0.27 1.09 -2.16 -0.31 0.00 0.00 175.10 174.00 1v60 s PRO 61 N -1.16 2.35 0.44 4.82 0.04 -1.26 -4.97 135.00 135.26 1v60 s PRO 61 Ca 0.09 0.74 -0.25 0.00 0.04 0.00 0.00 61.00 61.61 1v60 s PRO 61 Cb -0.09 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 1v60 s PRO 61 CO 0.02 -1.46 1.35 0.00 0.04 0.00 0.00 177.00 176.95 1v60 n ALA 62 N -3.34 1.66 0.00 8.56 0.00 -1.26 -3.03 120.51 123.11 1v60 n ALA 62 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1v60 n ALA 62 Cb 0.55 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 0.70 1.41 3.61 0.00 0.00 -1.26 -4.86 105.19 104.79 1v60 n GLY 63 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1v60 n GLY 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v60 s SER 64 N -0.87 5.67 -0.71 1.61 1.04 -1.17 -4.86 113.70 114.41 1v60 s SER 64 Ca 0.00 1.80 0.02 0.00 0.48 0.00 0.00 55.95 58.25 1v60 s SER 64 Cb 0.00 -2.52 0.36 0.00 0.10 0.00 0.00 66.02 63.96 1v60 s SER 64 CO 0.00 -1.81 1.47 -0.62 0.98 0.00 0.00 173.24 173.26 1v60 n GLU 65 N 8.54 3.66 -0.13 4.02 1.02 -1.26 -4.61 120.64 131.88 1v60 n GLU 65 Ca 0.27 -4.38 -0.18 0.00 -0.02 0.00 0.00 57.16 52.86 1v60 n GLU 65 Cb 0.45 -2.30 -0.12 0.00 -0.02 0.00 0.00 31.44 29.45 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 -0.35 1.49 -3.57 2.62 -2.24 -1.26 -3.97 114.28 107.01 1v60 n THR 66 Ca 0.43 -0.59 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 1v60 n THR 66 Cb 0.40 -1.37 -0.09 0.00 -2.10 0.00 0.00 70.33 67.16 1v60 n THR 66 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1v60 s HIS 67 N -2.52 3.34 0.08 4.78 2.46 -1.26 -2.07 115.29 120.11 1v60 s HIS 67 Ca -0.33 0.36 -0.02 0.00 0.47 0.00 0.00 55.06 55.54 1v60 s HIS 67 Cb 0.09 -2.35 -0.04 0.00 -0.13 0.00 0.00 32.58 30.15 1v60 s HIS 67 CO 0.62 0.05 0.02 -0.06 -2.47 0.00 0.00 174.74 172.89 1v60 s PHE 68 N 1.12 0.59 -0.06 3.88 0.08 -1.20 -3.86 117.98 118.53 1v60 s PHE 68 Ca 0.12 -1.08 -0.01 0.00 0.12 0.00 0.00 56.93 56.08 1v60 s PHE 68 Cb -0.14 -0.39 0.03 0.00 -0.57 0.00 0.00 43.02 41.95 1v60 s PHE 68 CO 0.05 -0.44 0.00 0.50 -0.10 0.00 0.00 175.22 175.24 1v60 s ARG 69 N -3.95 0.50 0.08 0.44 3.52 -1.24 -0.44 118.95 117.86 1v60 s ARG 69 Ca 0.12 0.10 0.09 0.00 -0.13 0.00 0.00 55.73 55.91 1v60 s ARG 69 Cb 0.08 -0.81 -0.03 0.00 -1.56 0.00 0.00 34.95 32.62 1v60 s ARG 69 CO -0.06 -0.24 -0.23 0.54 -0.81 0.00 0.00 175.30 174.49 1v60 s VAL 70 N 1.68 1.87 -0.34 7.11 0.11 -0.97 -2.78 120.40 127.08 1v60 s VAL 70 Ca 0.00 -1.44 0.02 0.00 -2.93 0.00 0.00 61.98 57.63 1v60 s VAL 70 Cb -0.13 -1.65 0.10 0.00 -1.53 0.00 0.00 36.38 33.17 1v60 s VAL 70 CO -0.04 0.13 0.08 0.00 -3.33 0.00 0.00 175.10 171.94 1v60 s ALA 71 N -0.96 2.34 -0.08 1.54 0.00 0.37 0.82 121.76 125.79 1v60 s ALA 71 Ca 0.09 -2.21 -0.12 0.00 0.00 0.00 0.00 51.96 49.72 1v60 s ALA 71 Cb -0.10 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.14 1v60 s ALA 71 CO 0.03 -1.70 0.28 0.54 0.00 0.00 0.00 175.76 174.91 1v60 s VAL 72 N 1.14 5.27 -0.47 0.00 0.11 0.12 -0.59 120.40 125.99 1v60 s VAL 72 Ca 0.11 0.53 0.03 0.00 -2.93 0.00 0.00 61.98 59.72 1v60 s VAL 72 Cb -0.19 -3.57 0.15 0.00 -1.53 0.00 0.00 36.38 31.24 1v60 s VAL 72 CO -0.15 0.55 0.29 -0.69 -3.33 0.00 0.00 175.10 171.78 1v60 s VAL 73 N -0.73 1.43 0.18 2.04 1.01 0.45 -2.02 120.40 122.77 1v60 s VAL 73 Ca 0.19 -2.80 0.03 0.00 0.00 0.00 0.00 61.98 59.40 1v60 s VAL 73 Cb -0.14 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1v60 s VAL 73 CO 0.08 -0.96 -0.02 -0.55 0.00 0.00 0.00 175.10 173.64 1v60 s SER 74 N 0.07 1.45 0.23 3.32 0.15 -1.11 0.23 113.70 118.04 1v60 s SER 74 Ca 0.21 -1.15 0.25 0.00 0.70 0.00 0.00 55.95 55.97 1v60 s SER 74 Cb -0.17 0.07 0.66 0.00 -1.71 0.00 0.00 66.02 64.86 1v60 s SER 74 CO -0.05 -0.51 1.67 0.77 1.20 0.00 0.00 173.24 176.32 1v60 h SER 75 N 2.68 0.00 -0.93 5.45 4.64 -1.94 -3.31 113.55 120.14 1v60 h SER 75 Ca -0.37 -0.03 0.26 0.00 -0.47 0.00 0.00 61.79 61.18 1v60 h SER 75 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.16 1v60 h SER 75 CO 0.63 0.01 0.41 0.03 -0.87 0.00 0.00 176.83 177.05 1v60 h ARG 76 N 0.00 0.31 -1.63 4.77 2.47 -1.96 0.51 114.38 118.85 1v60 h ARG 76 Ca 0.00 -0.02 -0.36 0.00 -1.26 0.00 0.00 59.98 58.35 1v60 h ARG 76 Cb 0.79 -0.07 -0.14 0.00 -1.65 0.00 0.00 29.97 28.89 1v60 h ARG 76 CO 0.00 0.21 0.39 1.19 0.56 0.00 0.00 179.97 182.32 1v60 n PHE 77 N -5.10 1.51 -2.57 3.04 3.72 -1.24 -4.84 117.46 111.98 1v60 n PHE 77 Ca 0.25 -1.95 -0.41 0.00 -0.05 0.00 0.00 57.45 55.29 1v60 n PHE 77 Cb 0.78 -1.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.23 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 -1.72 3.39 -0.89 -1.08 2.02 0.18 -3.70 118.70 116.89 1v60 s GLU 78 Ca 0.38 -0.71 -0.05 0.00 0.02 0.00 0.00 54.97 54.60 1v60 s GLU 78 Cb 0.27 -4.77 0.01 0.00 0.10 0.00 0.00 34.13 29.74 1v60 s GLU 78 CO -0.05 -2.16 0.77 0.41 0.02 0.00 0.00 175.26 174.25 1v60 n GLY 79 N 6.12 -0.06 3.98 -1.39 0.00 -1.26 -5.03 105.19 107.55 1v60 n GLY 79 Ca 0.18 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.71 2.25 0.63 1.61 -1.94 -1.24 -5.11 119.30 109.78 1v60 s MET 80 Ca 0.33 -1.84 -0.12 0.00 -1.71 0.00 0.00 55.69 52.35 1v60 s MET 80 Cb -0.14 -2.40 -0.03 0.00 2.01 0.00 0.00 34.83 34.26 1v60 s MET 80 CO 0.49 -0.81 1.03 -1.12 -0.01 0.00 0.00 175.02 174.60 1v60 s SER 81 N -4.53 6.02 0.34 3.03 0.01 -1.26 -4.97 113.70 112.33 1v60 s SER 81 Ca 0.50 1.51 0.17 0.00 1.31 0.00 0.00 55.95 59.44 1v60 s SER 81 Cb -0.04 -2.48 0.45 0.00 0.21 0.00 0.00 66.02 64.16 1v60 s SER 81 CO 0.32 -1.01 1.62 1.55 0.41 0.00 0.00 173.24 176.13 1v60 h PRO 82 N -0.26 0.00 0.02 12.44 0.13 -2.00 -2.73 132.00 139.61 1v60 h PRO 82 Ca -0.44 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.61 1v60 h PRO 82 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1v60 h PRO 82 CO 0.60 0.44 -0.40 -0.07 -0.23 0.00 0.00 178.00 178.34 1v60 h LEU 83 N 0.00 0.07 -0.58 1.56 3.38 -2.00 -3.31 115.31 114.43 1v60 h LEU 83 Ca -0.00 -0.89 0.12 0.00 0.09 0.00 0.00 57.88 57.19 1v60 h LEU 83 Cb 1.09 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 1v60 h LEU 83 CO 0.06 1.17 0.02 1.56 0.09 0.00 0.00 178.44 181.34 1v60 h GLN 84 N -0.89 0.14 -0.21 1.13 4.20 -1.96 0.81 115.11 118.32 1v60 h GLN 84 Ca -0.10 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1v60 h GLN 84 Cb 1.17 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.88 1v60 h GLN 84 CO -0.02 0.09 -0.29 0.00 -0.67 0.00 0.00 178.83 177.95 1v60 h ARG 85 N 0.14 -0.20 -0.67 1.46 3.08 -1.61 0.43 114.38 117.01 1v60 h ARG 85 Ca 0.30 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.47 1v60 h ARG 85 Cb 0.47 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 1v60 h ARG 85 CO -0.47 -0.13 0.26 0.45 -1.07 0.00 0.00 179.97 179.01 1v60 h HIS 86 N -0.21 0.45 -0.47 3.04 3.86 -1.51 -1.00 115.15 119.31 1v60 h HIS 86 Ca 0.04 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.37 1v60 h HIS 86 Cb 0.31 -0.10 -0.09 0.00 1.06 0.00 0.00 27.41 28.58 1v60 h HIS 86 CO -0.66 0.10 -0.14 -0.09 0.86 0.00 0.00 177.93 178.00 1v60 h ARG 87 N 0.44 -0.03 -0.35 2.45 2.43 0.91 1.17 114.38 121.41 1v60 h ARG 87 Ca 0.35 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.58 1v60 h ARG 87 Cb 0.46 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.93 1v60 h ARG 87 CO -0.34 -0.02 -0.44 -0.07 -1.51 0.00 0.00 179.97 177.60 1v60 h LEU 88 N -0.03 -1.44 0.72 3.80 4.07 0.12 1.39 115.31 123.94 1v60 h LEU 88 Ca 0.22 0.21 -0.04 0.00 0.08 0.00 0.00 57.88 58.36 1v60 h LEU 88 Cb 0.37 0.62 0.01 0.00 1.08 0.00 0.00 40.66 42.73 1v60 h LEU 88 CO -0.49 -0.38 -0.35 0.58 -1.08 0.00 0.00 178.44 176.72 1v60 h VAL 89 N -0.37 0.21 -0.96 1.22 2.07 -1.01 -2.31 116.25 115.09 1v60 h VAL 89 Ca 0.12 -0.16 0.31 0.00 0.82 0.00 0.00 66.70 67.78 1v60 h VAL 89 Cb 0.59 0.24 -0.16 0.00 -1.52 0.00 0.00 31.29 30.45 1v60 h VAL 89 CO -0.54 0.01 0.41 0.45 0.02 0.00 0.00 177.57 177.93 1v60 h HIS 90 N -1.10 0.64 -0.13 1.57 3.86 0.19 0.81 115.15 120.99 1v60 h HIS 90 Ca -0.10 0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1v60 h HIS 90 Cb 0.77 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1v60 h HIS 90 CO -0.01 -0.27 -0.00 0.93 0.86 0.00 0.00 177.93 179.45 1v60 h GLU 91 N 0.20 0.04 -0.37 2.45 5.08 0.22 1.48 114.58 123.69 1v60 h GLU 91 Ca 0.69 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 59.01 1v60 h GLU 91 Cb 1.56 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1v60 h GLU 91 CO -0.68 0.03 0.10 0.00 -1.00 0.00 0.00 179.01 177.45 1v60 h ALA 92 N 1.11 0.49 -1.86 3.43 0.00 0.88 -3.18 119.26 120.13 1v60 h ALA 92 Ca 0.06 -0.18 -0.68 0.00 0.00 0.00 0.00 54.91 54.12 1v60 h ALA 92 Cb 0.07 -0.14 -0.36 0.00 0.00 0.00 0.00 17.79 17.36 1v60 h ALA 92 CO -0.10 0.16 0.01 1.28 0.00 0.00 0.00 179.25 180.60 1v60 n LEU 93 N -4.60 5.63 0.04 0.00 7.99 0.18 -4.76 117.00 121.48 1v60 n LEU 93 Ca -0.01 -5.55 -0.09 0.00 -0.01 0.00 0.00 56.01 50.35 1v60 n LEU 93 Cb 0.20 -0.79 0.06 0.00 -0.11 0.00 0.00 43.42 42.77 1v60 n LEU 93 CO 0.38 2.23 0.43 -1.28 -1.51 0.00 0.00 177.39 177.65 1v60 h SER 94 N 3.43 0.49 0.44 -1.43 0.87 0.21 -2.91 113.55 114.65 1v60 h SER 94 Ca 0.29 -0.28 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 1v60 h SER 94 Cb 0.44 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1v60 h SER 94 CO 0.96 0.99 -0.46 -0.33 -0.53 0.00 0.00 176.83 177.46 1v60 h GLU 95 N 0.31 0.03 0.25 2.24 5.08 -1.84 -1.15 114.58 119.50 1v60 h GLU 95 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1v60 h GLU 95 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1v60 h GLU 95 CO 0.11 0.48 -0.12 0.93 -1.00 0.00 0.00 179.01 179.41 1v60 h GLU 96 N 0.02 -0.33 0.00 2.33 4.39 -1.86 -2.25 114.58 116.89 1v60 h GLU 96 Ca -0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1v60 h GLU 96 Cb 0.82 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1v60 h GLU 96 CO 0.06 -0.08 0.00 -0.07 -1.16 0.00 0.00 179.01 177.76 1v60 h LEU 97 N -0.53 0.00 -5.65 1.33 -0.00 -1.47 0.24 115.31 109.24 1v60 h LEU 97 Ca -0.03 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.21 1v60 h LEU 97 Cb 0.39 0.00 -0.39 0.00 -0.00 0.00 0.00 40.66 40.66 1v60 h LEU 97 CO 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 178.44 178.16 1v60 n ALA 98 N -1.91 4.80 0.00 1.53 0.00 -0.44 -4.49 120.51 120.00 1v60 n ALA 98 Ca 0.01 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.74 1v60 n ALA 98 Cb 0.26 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.64 0.17 0.00 0.00 -0.96 -4.71 105.19 98.07 1v60 n GLY 99 Ca 0.33 0.68 -0.06 0.00 0.00 0.00 0.00 46.02 46.97 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 -0.31 -6.40 1.61 0.13 -1.72 -3.44 132.00 121.86 1v60 h PRO 100 Ca 0.00 0.02 -0.54 0.00 -0.87 0.00 0.00 66.00 64.61 1v60 h PRO 100 Cb 0.00 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1v60 h PRO 100 CO 0.00 -0.18 0.62 0.08 -0.23 0.00 0.00 178.00 178.29 1v60 s VAL 101 N -2.68 4.17 -0.07 1.56 1.01 0.85 -4.17 120.40 121.06 1v60 s VAL 101 Ca -0.06 1.53 0.10 0.00 0.00 0.00 0.00 61.98 63.55 1v60 s VAL 101 Cb 0.00 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.26 1v60 s VAL 101 CO 0.17 0.06 0.10 1.41 0.00 0.00 0.00 175.10 176.85 1v60 n HIS 102 N 4.52 0.00 -3.22 5.22 8.25 -0.88 -3.58 115.22 125.53 1v60 n HIS 102 Ca 0.10 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1v60 n HIS 102 Cb 0.46 -0.43 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 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 -2.41 -2.73 -0.06 -1.41 0.00 -1.12 -5.03 121.76 108.99 1v60 s ALA 103 Ca -0.05 1.76 0.02 0.00 0.00 0.00 0.00 51.96 53.69 1v60 s ALA 103 Cb 0.04 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1v60 s ALA 103 CO 0.43 -1.30 -0.10 -0.48 0.00 0.00 0.00 175.76 174.31 1v60 s LEU 104 N 2.85 1.51 -0.68 0.00 0.05 -1.26 -3.26 118.68 117.88 1v60 s LEU 104 Ca 0.08 -0.25 -0.27 0.00 0.05 0.00 0.00 54.13 53.75 1v60 s LEU 104 Cb -0.12 -0.72 0.00 0.00 -2.05 0.00 0.00 46.19 43.31 1v60 s LEU 104 CO -0.17 -0.01 1.59 0.00 -0.55 0.00 0.00 176.35 177.22 1v60 s ALA 105 N 0.84 2.43 -0.14 1.48 0.00 0.41 -4.92 121.76 121.86 1v60 s ALA 105 Ca -0.12 -1.03 -0.22 0.00 0.00 0.00 0.00 51.96 50.59 1v60 s ALA 105 Cb -0.15 -4.30 -0.03 0.00 0.00 0.00 0.00 23.12 18.65 1v60 s ALA 105 CO 0.02 -3.64 0.69 0.42 0.00 0.00 0.00 175.76 173.24 1v60 s ILE 106 N 7.52 5.02 -0.52 0.00 1.01 -1.26 -2.28 121.20 130.68 1v60 s ILE 106 Ca 0.52 1.35 -0.18 0.00 0.00 0.00 0.00 60.65 62.35 1v60 s ILE 106 Cb -0.10 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.44 1v60 s ILE 106 CO 0.17 0.16 0.56 -1.58 0.00 0.00 0.00 174.94 174.25 1v60 s GLN 107 N 1.44 3.04 -0.46 2.79 2.00 0.24 -4.96 119.66 123.76 1v60 s GLN 107 Ca 0.34 -1.24 -0.15 0.00 -2.00 0.00 0.00 55.36 52.31 1v60 s GLN 107 Cb -0.17 -4.18 0.07 0.00 0.80 0.00 0.00 33.01 29.53 1v60 s GLN 107 CO 0.14 -1.26 0.38 0.00 -0.50 0.00 0.00 175.29 174.05 1v60 s ALA 108 N 2.21 3.54 0.32 1.58 0.00 -1.26 0.14 121.76 128.28 1v60 s ALA 108 Ca 0.09 -2.07 0.02 0.00 0.00 0.00 0.00 51.96 50.00 1v60 s ALA 108 Cb -0.23 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1v60 s ALA 108 CO 0.08 -1.69 0.07 1.63 0.00 0.00 0.00 175.76 175.84 1v60 n LYS 109 N 5.18 0.82 -4.53 0.00 5.02 -0.86 -5.04 118.16 118.76 1v60 n LYS 109 Ca -0.12 -2.57 -0.26 0.00 -2.02 0.00 0.00 58.31 53.35 1v60 n LYS 109 Cb 0.44 1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 36.49 1v60 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1v60 s THR 110 N -2.55 2.26 -2.00 -0.18 -4.23 -1.25 -2.73 115.64 104.96 1v60 s THR 110 Ca 0.10 -2.24 0.22 0.00 -1.18 0.00 0.00 61.69 58.59 1v60 s THR 110 Cb 0.00 -2.58 0.63 0.00 1.34 0.00 0.00 72.50 71.89 1v60 s THR 110 CO 0.07 -0.24 1.71 -0.81 -0.54 0.00 0.00 174.62 174.82 1v60 n PRO 111 N -0.76 0.75 -0.09 3.99 -0.04 -1.26 -0.70 135.00 136.90 1v60 n PRO 111 Ca -0.05 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.30 1v60 n PRO 111 Cb 0.63 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.96 1.59 0.07 0.55 0.00 -1.26 -4.27 120.51 116.24 1v60 n ALA 112 Ca 0.17 -0.93 -0.22 0.00 0.00 0.00 0.00 53.44 52.45 1v60 n ALA 112 Cb 0.08 -0.01 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 1v60 n ALA 112 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1v60 h GLN 113 N 0.00 0.38 -0.67 0.00 1.08 -1.91 -3.31 115.11 110.68 1v60 h GLN 113 Ca -0.43 -0.65 0.13 0.00 -1.45 0.00 0.00 58.65 56.26 1v60 h GLN 113 Cb 1.81 0.24 -0.10 0.00 -0.05 0.00 0.00 27.48 29.38 1v60 h GLN 113 CO -0.03 1.31 0.15 2.35 -0.95 0.00 0.00 178.83 181.66 1v60 h TRP 114 N -0.10 0.23 -0.95 2.96 2.91 -1.16 0.60 115.95 120.44 1v60 h TRP 114 Ca -0.26 0.04 0.19 0.00 1.13 0.00 0.00 58.89 59.99 1v60 h TRP 114 Cb 1.93 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 30.50 1v60 h TRP 114 CO 0.14 -0.06 0.61 0.00 -1.03 0.00 0.00 178.44 178.10 1v60 h ARG 115 N 0.26 0.59 0.27 2.65 3.08 -1.74 1.46 114.38 120.95 1v60 h ARG 115 Ca 0.36 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1v60 h ARG 115 Cb 0.57 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1v60 h ARG 115 CO -0.46 0.39 -0.13 0.93 -1.07 0.00 0.00 179.97 179.63 1v60 h GLU 116 N 0.61 -0.34 -2.45 0.04 4.39 0.04 -3.39 114.58 113.47 1v60 h GLU 116 Ca 0.51 0.02 -0.59 0.00 0.34 0.00 0.00 59.36 59.64 1v60 h GLU 116 Cb 0.99 0.08 -0.39 0.00 -0.10 0.00 0.00 28.75 29.32 1v60 h GLU 116 CO -0.26 0.01 -0.88 -1.71 -1.16 0.00 0.00 179.01 175.01 1v60 n ASN 117 N -5.06 0.76 0.00 1.42 2.85 -0.28 -4.92 115.26 110.04 1v60 n ASN 117 Ca -0.09 -2.70 0.12 0.00 -0.11 0.00 0.00 54.58 51.80 1v60 n ASN 117 Cb 0.26 -0.62 0.70 0.00 1.24 0.00 0.00 39.78 41.36 1v60 n ASN 117 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1v60 n PRO 118 N 2.23 0.75 -2.83 1.20 -0.04 0.49 -4.64 135.00 132.16 1v60 n PRO 118 Ca 0.26 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.30 1v60 n PRO 118 Cb 0.45 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.00 4.07 0.61 0.54 -0.21 -1.26 -5.04 119.66 116.37 1v60 s GLN 119 Ca 0.35 0.86 -0.08 0.00 0.02 0.00 0.00 55.36 56.52 1v60 s GLN 119 Cb 0.16 -3.70 0.14 0.00 1.00 0.00 0.00 33.01 30.61 1v60 s GLN 119 CO 0.27 -0.69 0.83 1.28 -2.12 0.00 0.00 175.29 174.87 1v60 n LEU 120 N 6.32 0.00 -2.90 2.90 4.77 -1.26 -5.07 117.00 121.75 1v60 n LEU 120 Ca 0.07 -1.11 -0.12 0.00 -0.03 0.00 0.00 56.01 54.82 1v60 n LEU 120 Cb 0.47 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1v60 n LEU 120 CO 0.52 -1.05 0.03 0.47 -1.33 0.00 0.00 177.39 176.03 1v60 n ASP 121 N -3.40 -2.18 -0.03 -1.43 8.00 -1.26 -4.93 116.55 111.32 1v60 n ASP 121 Ca 0.11 -3.01 0.08 0.00 0.71 0.00 0.00 54.79 52.68 1v60 n ASP 121 Cb 0.39 1.09 -0.09 0.00 -0.02 0.00 0.00 41.12 42.49 1v60 n ASP 121 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1v60 n ILE 122 N 2.00 0.00 -3.60 0.53 -5.35 -1.26 -4.99 119.36 106.70 1v60 n ILE 122 Ca 0.15 -0.12 -0.14 0.00 -0.27 0.00 0.00 62.75 62.37 1v60 n ILE 122 Cb 0.58 1.02 -0.06 0.00 -1.74 0.00 0.00 39.64 39.44 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1v60 s SER 123 N -2.56 -0.43 0.88 7.28 0.01 -1.26 -5.02 113.70 112.60 1v60 s SER 123 Ca 0.07 0.24 -0.12 0.00 1.31 0.00 0.00 55.95 57.46 1v60 s SER 123 Cb 0.13 0.47 0.12 0.00 0.21 0.00 0.00 66.02 66.95 1v60 s SER 123 CO 0.68 -0.66 1.13 -2.16 0.41 0.00 0.00 173.24 172.64 1v60 s PRO 124 N -2.07 1.36 -1.24 12.44 0.04 -1.26 -4.91 135.00 139.35 1v60 s PRO 124 Ca -0.07 0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.13 1v60 s PRO 124 Cb -0.01 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1v60 s PRO 124 CO 0.01 -2.06 1.83 -1.25 0.04 0.00 0.00 177.00 175.57 1v60 s PRO 125 N -5.25 3.25 -0.48 0.56 0.04 -1.26 -4.69 135.00 127.16 1v60 s PRO 125 Ca 0.63 -1.58 0.08 0.00 0.04 0.00 0.00 61.00 60.17 1v60 s PRO 125 Cb -0.15 -5.39 0.36 0.00 0.04 0.00 0.00 34.50 29.36 1v60 s PRO 125 CO 0.53 -3.11 0.88 0.00 0.04 0.00 0.00 177.00 175.35 1v60 s LEU 127 N -3.09 3.08 0.00 0.00 2.34 -1.26 -5.25 118.68 114.50 1v60 s LEU 127 Ca 0.45 -1.07 0.00 0.00 0.06 0.00 0.00 54.13 53.57 1v60 s LEU 127 Cb 0.32 -1.48 0.00 0.00 -0.56 0.00 0.00 46.19 44.47 1v60 s LEU 127 CO -0.11 -0.64 0.00 0.61 -1.06 0.00 0.00 176.35 175.15