#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 -0.04 0.13 1.61 0.15 -1.26 -5.16 113.70 109.13 1v60 s SER 7 Ca 0.00 0.07 -0.14 0.00 0.70 0.00 0.00 55.95 56.58 1v60 s SER 7 Cb 0.00 0.68 -0.07 0.00 -1.71 0.00 0.00 66.02 64.93 1v60 s SER 7 CO 0.00 -0.01 0.52 -0.55 1.20 0.00 0.00 173.24 174.40 1v60 s SER 8 N 0.67 6.80 0.18 5.45 0.15 -1.26 -5.08 113.70 120.61 1v60 s SER 8 Ca -0.03 1.02 -0.11 0.00 0.70 0.00 0.00 55.95 57.54 1v60 s SER 8 Cb -0.03 -2.27 -0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1v60 s SER 8 CO -0.12 0.13 0.35 -0.83 1.20 0.00 0.00 173.24 173.97 1v60 s GLY 9 N -1.69 0.36 -0.43 9.45 0.00 -1.26 -5.13 107.32 108.62 1v60 s GLY 9 Ca 0.36 -0.74 -0.17 0.00 0.00 0.00 0.00 44.72 44.17 1v60 s GLY 9 CO 0.19 -0.69 0.43 -1.35 0.00 0.00 0.00 173.10 171.67 1v60 s SER 10 N -2.95 6.18 0.29 1.64 1.04 -1.26 -5.03 113.70 113.60 1v60 s SER 10 Ca 0.16 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.82 1v60 s SER 10 Cb 0.02 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.89 1v60 s SER 10 CO 0.00 -0.60 0.18 -0.44 0.98 0.00 0.00 173.24 173.37 1v60 s SER 11 N 1.96 1.28 0.00 7.02 0.01 -1.26 -5.01 113.70 117.69 1v60 s SER 11 Ca 0.10 -1.58 0.00 0.00 1.31 0.00 0.00 55.95 55.79 1v60 s SER 11 Cb -0.18 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1v60 s SER 11 CO 0.12 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.46 1v60 n GLY 12 N -0.53 0.04 3.35 3.44 0.00 -1.26 -5.06 105.19 105.18 1v60 n GLY 12 Ca 0.03 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.43 2.79 0.62 1.61 1.00 -1.26 -4.97 119.30 116.65 1v60 s MET 13 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 55.69 54.59 1v60 s MET 13 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 34.83 31.16 1v60 s MET 13 CO 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 175.02 174.33 1v60 n ALA 14 N 4.96 -3.13 -1.15 3.03 0.00 -1.26 -4.85 120.51 118.11 1v60 n ALA 14 Ca -0.12 0.78 -0.31 0.00 0.00 0.00 0.00 53.44 53.79 1v60 n ALA 14 Cb 0.46 -1.56 0.11 0.00 0.00 0.00 0.00 19.45 18.46 1v60 n ALA 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1v60 s THR 15 N -4.78 3.03 0.12 0.00 -4.23 -1.26 -5.03 115.64 103.47 1v60 s THR 15 Ca 0.00 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1v60 s THR 15 Cb 0.00 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 1v60 s THR 15 CO 0.00 -0.43 0.27 -0.13 -0.54 0.00 0.00 174.62 173.79 1v60 s ARG 16 N -4.80 3.45 0.26 3.99 0.52 -1.26 -5.04 118.95 116.08 1v60 s ARG 16 Ca 0.63 -0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 55.07 1v60 s ARG 16 Cb -0.19 -2.98 -0.15 0.00 0.52 0.00 0.00 34.95 32.15 1v60 s ARG 16 CO 0.56 0.55 0.72 -1.13 0.02 0.00 0.00 175.30 176.01 1v60 n SER 17 N -0.20 -0.16 -4.29 0.23 3.41 -1.26 -4.98 113.62 106.37 1v60 n SER 17 Ca -0.06 1.13 -0.16 0.00 -0.26 0.00 0.00 58.87 59.52 1v60 n SER 17 Cb 0.53 -1.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.27 1v60 n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1v60 n VAL 19 N -0.31 -4.92 -3.48 0.00 0.31 -1.26 -5.05 118.33 103.62 1v60 n VAL 19 Ca -0.08 2.18 0.01 0.00 -0.01 0.00 0.00 64.34 66.44 1v60 n VAL 19 Cb 0.62 -3.00 -0.03 0.00 -0.91 0.00 0.00 33.84 30.52 1v60 n VAL 19 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1v60 s SER 20 N -2.72 -1.06 0.71 4.52 0.01 -1.26 -5.06 113.70 108.83 1v60 s SER 20 Ca 0.00 1.24 -0.15 0.00 1.31 0.00 0.00 55.95 58.35 1v60 s SER 20 Cb 0.00 2.12 0.03 0.00 0.21 0.00 0.00 66.02 68.37 1v60 s SER 20 CO 0.00 -0.20 1.17 -0.13 0.41 0.00 0.00 173.24 174.49 1v60 s ARG 21 N 2.81 2.37 0.00 12.44 3.00 -1.26 -4.67 118.95 133.63 1v60 s ARG 21 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 55.73 57.36 1v60 s ARG 21 Cb -0.11 -1.87 0.00 0.00 0.00 0.00 0.00 34.95 32.96 1v60 s ARG 21 CO -0.19 -1.63 0.00 0.41 0.00 0.00 0.00 175.30 173.89 1v60 n GLY 22 N 0.07 4.30 2.17 -3.53 0.00 -1.26 0.11 105.19 107.06 1v60 n GLY 22 Ca 0.12 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1v60 n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v60 n SER 23 N 0.00 -3.11 -4.34 1.61 7.64 -1.26 -5.02 113.62 109.14 1v60 n SER 23 Ca 0.00 0.67 -0.37 0.00 1.01 0.00 0.00 58.87 60.17 1v60 n SER 23 Cb 0.00 3.02 -0.12 0.00 -1.01 0.00 0.00 64.21 66.09 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 s ALA 24 N -2.00 3.08 0.00 -0.43 0.00 -1.26 -4.95 121.76 116.20 1v60 s ALA 24 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1v60 s ALA 24 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1v60 s ALA 24 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1v60 n GLY 25 N 4.87 1.08 3.20 0.00 0.00 -1.26 -5.15 105.19 107.92 1v60 n GLY 25 Ca -0.14 0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1v60 n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 26 N 0.00 3.29 0.50 1.61 0.01 -1.26 -4.97 113.70 112.88 1v60 s SER 26 Ca 0.00 -0.56 0.07 0.00 1.31 0.00 0.00 55.95 56.77 1v60 s SER 26 Cb 0.00 -1.48 0.03 0.00 0.21 0.00 0.00 66.02 64.77 1v60 s SER 26 CO 0.00 0.08 0.49 0.00 0.41 0.00 0.00 173.24 174.22 1v60 s ALA 27 N 0.84 4.36 0.12 1.44 0.00 -1.26 -5.07 121.76 122.19 1v60 s ALA 27 Ca -0.06 -1.72 0.06 0.00 0.00 0.00 0.00 51.96 50.24 1v60 s ALA 27 Cb -0.15 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1v60 s ALA 27 CO -0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 175.76 175.28 1v60 s ALA 28 N -2.61 3.20 1.13 0.00 0.00 -1.26 -4.85 121.76 117.37 1v60 s ALA 28 Ca 0.47 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 1v60 s ALA 28 Cb -0.04 -1.07 0.19 0.00 0.00 0.00 0.00 23.12 22.20 1v60 s ALA 28 CO 0.28 0.61 0.43 0.00 0.00 0.00 0.00 175.76 177.09 1v60 n ALA 29 N 0.35 -2.62 -3.00 0.00 0.00 -1.26 -4.97 120.51 109.00 1v60 n ALA 29 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1v60 n ALA 29 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.60 3.14 0.21 0.00 0.00 -1.26 -5.03 105.19 99.66 1v60 n GLY 30 Ca 0.07 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 0.04 1.61 0.13 -1.99 -2.32 132.00 129.47 1v60 h PRO 31 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 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 0.20 -0.02 0.28 -0.23 0.00 0.00 178.00 178.23 1v60 h VAL 32 N 0.00 0.00 -0.26 1.56 2.07 -1.99 -3.00 116.25 114.64 1v60 h VAL 32 Ca -0.00 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.69 1v60 h VAL 32 Cb 0.90 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1v60 h VAL 32 CO 0.03 0.00 -0.32 -0.08 0.02 0.00 0.00 177.57 177.21 1v60 h GLU 33 N -0.95 -0.32 -0.74 1.57 4.81 -1.96 0.14 114.58 117.14 1v60 h GLU 33 Ca -0.01 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 1v60 h GLU 33 Cb 0.04 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.37 1v60 h GLU 33 CO 0.01 -0.21 0.06 0.00 -0.73 0.00 0.00 179.01 178.14 1v60 h ALA 34 N 0.57 0.82 0.15 2.92 0.00 -1.58 0.13 119.26 122.28 1v60 h ALA 34 Ca 0.13 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1v60 h ALA 34 Cb 0.54 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1v60 h ALA 34 CO -0.44 -0.41 -0.14 0.00 0.00 0.00 0.00 179.25 178.26 1v60 h ALA 35 N 1.67 -0.29 -1.00 0.00 0.00 -0.83 0.86 119.26 119.68 1v60 h ALA 35 Ca 0.41 -0.04 0.38 0.00 0.00 0.00 0.00 54.91 55.66 1v60 h ALA 35 Cb 0.72 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.54 1v60 h ALA 35 CO -0.61 -0.68 0.55 0.82 0.00 0.00 0.00 179.25 179.33 1v60 h ILE 36 N -0.32 0.12 0.00 0.00 2.04 0.18 0.77 117.51 120.30 1v60 h ILE 36 Ca 0.00 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1v60 h ILE 36 Cb 0.30 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 1v60 h ILE 36 CO -0.03 0.02 -0.11 -0.09 0.00 0.00 0.00 178.15 177.94 1v60 h ARG 37 N 0.13 0.00 -1.70 2.37 2.43 -0.45 -3.06 114.38 114.10 1v60 h ARG 37 Ca 0.80 0.00 0.53 0.00 -0.81 0.00 0.00 59.98 60.50 1v60 h ARG 37 Cb 2.01 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 31.45 1v60 h ARG 37 CO -0.71 0.00 1.17 0.00 -1.51 0.00 0.00 179.97 178.92 1v60 n ALA 38 N -2.90 1.65 -0.11 2.80 0.00 0.29 0.14 120.51 122.38 1v60 n ALA 38 Ca -0.02 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1v60 n ALA 38 Cb 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1v60 n ALA 38 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1v60 n LYS 39 N -4.33 0.00 0.16 0.00 4.76 0.26 -2.55 118.16 116.45 1v60 n LYS 39 Ca 0.43 0.44 0.18 0.00 -2.87 0.00 0.00 58.31 56.49 1v60 n LYS 39 Cb 1.81 -1.20 0.66 0.00 -1.84 0.00 0.00 35.03 34.46 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 -0.56 -0.35 3.38 -0.74 1.49 115.31 118.54 1v60 h LEU 40 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1v60 h LEU 40 Cb 0.00 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 0.14 -0.33 0.09 0.00 0.00 178.44 178.34 1v60 h GLU 41 N 0.00 0.89 -0.01 1.13 5.08 0.13 0.17 114.58 121.97 1v60 h GLU 41 Ca 0.15 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1v60 h GLU 41 Cb 1.28 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1v60 h GLU 41 CO -0.00 0.84 -0.29 0.00 -1.00 0.00 0.00 179.01 178.55 1v60 n GLN 42 N -4.40 1.59 0.00 2.33 10.64 0.23 -1.15 117.38 126.62 1v60 n GLN 42 Ca 0.02 -0.98 0.11 0.00 -1.83 0.00 0.00 57.00 54.32 1v60 n GLN 42 Cb 0.23 -1.32 0.01 0.00 -0.86 0.00 0.00 30.24 28.30 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 0.10 3.37 0.00 2.61 0.00 0.45 -4.70 120.51 122.33 1v60 n ALA 43 Ca 0.08 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1v60 n ALA 43 Cb 0.38 -0.75 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 0.13 0.00 -3.28 0.00 4.77 0.48 -4.92 117.00 114.18 1v60 n LEU 44 Ca 0.09 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.92 1v60 n LEU 44 Cb 0.46 0.17 0.07 0.00 -2.33 0.00 0.00 43.42 41.79 1v60 n LEU 44 CO 0.25 -0.33 0.03 -0.24 -1.33 0.00 0.00 177.39 175.78 1v60 n SER 45 N -2.15 -6.28 -3.48 -1.43 2.88 -0.30 -5.00 113.62 97.86 1v60 n SER 45 Ca 0.00 -0.71 -0.25 0.00 -1.33 0.00 0.00 58.87 56.58 1v60 n SER 45 Cb 0.00 -5.16 0.19 0.00 -0.75 0.00 0.00 64.21 58.48 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 -3.32 -1.90 0.12 -1.46 -0.04 -1.26 -4.98 135.00 122.15 1v60 n PRO 46 Ca -0.09 -1.58 0.11 0.00 -0.04 0.00 0.00 63.50 61.90 1v60 n PRO 46 Cb 0.62 -1.24 0.02 0.00 -0.04 0.00 0.00 33.50 32.86 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 -1.77 0.54 4.39 0.20 -3.44 114.58 114.51 1v60 h GLU 47 Ca -0.35 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.16 1v60 h GLU 47 Cb 1.01 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.37 1v60 h GLU 47 CO 0.24 0.02 -0.53 0.08 -1.16 0.00 0.00 179.01 177.66 1v60 s VAL 48 N -3.32 -0.62 -0.75 3.13 1.01 -1.19 -4.99 120.40 113.68 1v60 s VAL 48 Ca 0.01 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1v60 s VAL 48 Cb 0.09 -0.95 0.18 0.00 0.00 0.00 0.00 36.38 35.70 1v60 s VAL 48 CO 0.77 -0.26 0.57 -0.22 0.00 0.00 0.00 175.10 175.97 1v60 s LEU 49 N 2.54 5.09 0.18 3.92 0.20 -1.23 -0.43 118.68 128.94 1v60 s LEU 49 Ca 0.10 -3.64 -0.17 0.00 0.69 0.00 0.00 54.13 51.12 1v60 s LEU 49 Cb -0.13 -1.76 -0.07 0.00 -0.43 0.00 0.00 46.19 43.79 1v60 s LEU 49 CO -0.27 -0.16 0.63 -1.61 -0.29 0.00 0.00 176.35 174.65 1v60 s GLU 50 N -1.18 4.12 -0.17 1.98 0.41 0.59 -4.87 118.70 119.58 1v60 s GLU 50 Ca 0.24 0.68 -0.13 0.00 -0.41 0.00 0.00 54.97 55.36 1v60 s GLU 50 Cb -0.09 -2.93 0.05 0.00 -1.78 0.00 0.00 34.13 29.38 1v60 s GLU 50 CO -0.12 0.45 0.43 -1.17 -0.49 0.00 0.00 175.26 174.36 1v60 s LEU 51 N -1.90 0.10 0.29 1.80 2.96 -1.26 0.19 118.68 120.86 1v60 s LEU 51 Ca 0.39 0.91 -0.14 0.00 -0.22 0.00 0.00 54.13 55.08 1v60 s LEU 51 Cb -0.16 1.47 0.01 0.00 0.50 0.00 0.00 46.19 48.01 1v60 s LEU 51 CO 0.20 -0.17 0.59 -0.13 -1.32 0.00 0.00 176.35 175.51 1v60 s ARG 52 N 0.78 1.77 0.06 1.98 1.81 -0.46 -5.01 118.95 119.89 1v60 s ARG 52 Ca -0.04 -1.29 0.03 0.00 -1.72 0.00 0.00 55.73 52.70 1v60 s ARG 52 Cb -0.05 0.53 -0.04 0.00 -0.45 0.00 0.00 34.95 34.93 1v60 s ARG 52 CO -0.06 -0.77 0.07 1.21 -0.68 0.00 0.00 175.30 175.06 1v60 s ASN 53 N -3.04 5.47 0.06 0.23 3.84 -1.26 -1.29 114.94 118.96 1v60 s ASN 53 Ca 0.20 -0.00 -0.02 0.00 0.21 0.00 0.00 52.86 53.25 1v60 s ASN 53 Cb -0.03 -1.47 -0.01 0.00 -0.55 0.00 0.00 41.25 39.20 1v60 s ASN 53 CO 0.11 0.19 -0.04 -0.62 -2.79 0.00 0.00 177.10 173.95 1v60 n GLU 54 N 0.63 0.06 -3.17 0.43 -0.58 -1.24 -4.82 120.64 111.94 1v60 n GLU 54 Ca -0.10 0.02 -0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1v60 n GLU 54 Cb 0.52 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.79 1v60 n GLU 54 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1v60 n SER 55 N -3.53 -6.61 0.00 1.62 3.41 -1.26 -4.86 113.62 102.39 1v60 n SER 55 Ca -0.02 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1v60 n SER 55 Cb 0.12 -1.70 0.00 0.00 -0.26 0.00 0.00 64.21 62.37 1v60 n SER 55 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v60 n GLY 56 N 1.26 0.92 3.56 5.00 0.00 -1.26 -4.95 105.19 109.72 1v60 n GLY 56 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.72 0.00 -0.02 0.00 0.30 -4.84 107.32 104.48 1v60 s GLY 57 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1v60 s GLY 57 CO 0.00 1.55 0.00 -2.39 0.00 0.00 0.00 173.10 172.26 1v60 n HIS 58 N 6.19 0.00 -1.68 1.90 1.44 -1.26 -4.70 115.22 117.11 1v60 n HIS 58 Ca -0.01 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.48 1v60 n HIS 58 Cb 0.48 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.50 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 -0.12 0.94 -2.20 1.59 0.00 -1.26 -4.80 120.51 114.66 1v60 n ALA 59 Ca 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 53.44 50.77 1v60 n ALA 59 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 19.45 15.92 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 14.09 0.18 0.00 0.00 -7.23 -1.26 -5.17 120.40 121.01 1v60 s VAL 60 Ca 0.75 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.21 1v60 s VAL 60 Cb -0.01 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.32 1v60 s VAL 60 CO 0.18 -0.82 0.00 -0.81 -0.31 0.00 0.00 175.10 173.34 1v60 n PRO 61 N 0.03 -0.01 -1.95 4.82 -0.04 -1.26 -4.92 135.00 131.67 1v60 n PRO 61 Ca -0.12 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 1v60 n PRO 61 Cb 0.62 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.05 1v60 n PRO 61 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 s ALA 62 N -3.50 3.63 0.00 0.55 0.00 -1.26 -3.42 121.76 117.76 1v60 s ALA 62 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1v60 s ALA 62 Cb 0.00 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1v60 s ALA 62 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 1v60 n GLY 63 N 4.14 1.12 1.05 0.00 0.00 -1.26 -4.90 105.19 105.34 1v60 n GLY 63 Ca 0.17 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1v60 n GLY 63 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v60 n SER 64 N 2.52 -5.44 -2.68 1.61 2.88 -1.22 -4.57 113.62 106.72 1v60 n SER 64 Ca 0.00 0.58 -0.09 0.00 -1.33 0.00 0.00 58.87 58.02 1v60 n SER 64 Cb 0.00 -3.37 0.03 0.00 -0.75 0.00 0.00 64.21 60.12 1v60 n SER 64 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1v60 n GLU 65 N -3.29 1.14 0.00 -1.46 4.71 -1.26 -4.81 120.64 115.66 1v60 n GLU 65 Ca -0.02 -3.24 0.01 0.00 -0.01 0.00 0.00 57.16 53.90 1v60 n GLU 65 Cb 0.61 -1.24 -0.01 0.00 -1.01 0.00 0.00 31.44 29.80 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 -0.05 0.00 -4.09 2.62 -2.24 -1.25 -3.43 114.28 105.84 1v60 n THR 66 Ca 0.09 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.19 1v60 n THR 66 Cb 0.82 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.88 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 -1.03 0.84 0.23 4.78 2.46 -1.25 -1.57 115.29 119.75 1v60 s HIS 67 Ca 0.01 -0.27 -0.08 0.00 0.47 0.00 0.00 55.06 55.19 1v60 s HIS 67 Cb 0.01 -0.77 -0.02 0.00 -0.13 0.00 0.00 32.58 31.67 1v60 s HIS 67 CO 0.05 -0.25 0.34 -0.06 -2.47 0.00 0.00 174.74 172.35 1v60 s PHE 68 N 1.17 0.70 -0.15 3.88 0.08 -1.24 -3.67 117.98 118.77 1v60 s PHE 68 Ca -0.07 -1.00 -0.04 0.00 0.12 0.00 0.00 56.93 55.93 1v60 s PHE 68 Cb -0.14 -0.12 0.05 0.00 -0.57 0.00 0.00 43.02 42.24 1v60 s PHE 68 CO -0.01 -0.85 0.08 0.50 -0.10 0.00 0.00 175.22 174.83 1v60 s ARG 69 N -4.06 0.09 0.02 0.44 3.52 -0.41 -1.62 118.95 116.93 1v60 s ARG 69 Ca 0.29 -0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.91 1v60 s ARG 69 Cb 0.02 -1.63 -0.03 0.00 -1.56 0.00 0.00 34.95 31.75 1v60 s ARG 69 CO 0.10 -0.61 -0.10 0.54 -0.81 0.00 0.00 175.30 174.43 1v60 s VAL 70 N 2.12 3.42 -0.32 7.11 0.11 -1.05 -1.35 120.40 130.45 1v60 s VAL 70 Ca 0.02 -0.90 -0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1v60 s VAL 70 Cb -0.15 -2.48 0.10 0.00 -1.53 0.00 0.00 36.38 32.31 1v60 s VAL 70 CO -0.08 0.37 0.09 0.00 -3.33 0.00 0.00 175.10 172.15 1v60 s ALA 71 N -0.99 1.69 -0.02 1.54 0.00 0.50 0.26 121.76 124.74 1v60 s ALA 71 Ca 0.17 -1.78 -0.14 0.00 0.00 0.00 0.00 51.96 50.21 1v60 s ALA 71 Cb -0.11 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 1v60 s ALA 71 CO 0.07 -1.67 0.38 0.54 0.00 0.00 0.00 175.76 175.08 1v60 s VAL 72 N 1.52 5.09 -0.46 0.00 0.11 0.14 -0.30 120.40 126.50 1v60 s VAL 72 Ca 0.10 0.77 0.03 0.00 -2.93 0.00 0.00 61.98 59.95 1v60 s VAL 72 Cb -0.18 -3.68 0.15 0.00 -1.53 0.00 0.00 36.38 31.14 1v60 s VAL 72 CO -0.23 0.56 0.30 -0.69 -3.33 0.00 0.00 175.10 171.71 1v60 s VAL 73 N -0.93 1.16 0.21 2.04 1.01 0.43 -2.03 120.40 122.28 1v60 s VAL 73 Ca 0.23 -2.69 0.03 0.00 0.00 0.00 0.00 61.98 59.54 1v60 s VAL 73 Cb -0.16 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1v60 s VAL 73 CO 0.12 -1.01 0.01 -0.44 0.00 0.00 0.00 175.10 173.78 1v60 s SER 74 N 0.14 1.53 0.00 3.32 0.01 -1.18 0.21 113.70 117.73 1v60 s SER 74 Ca 0.22 -1.21 0.29 0.00 1.31 0.00 0.00 55.95 56.56 1v60 s SER 74 Cb -0.15 0.07 1.19 0.00 0.21 0.00 0.00 66.02 67.34 1v60 s SER 74 CO -0.07 -0.55 1.85 -1.54 0.41 0.00 0.00 173.24 173.34 1v60 n SER 75 N -0.35 0.38 -0.31 2.44 3.41 -1.26 -3.82 113.62 114.11 1v60 n SER 75 Ca -0.05 -0.39 0.06 0.00 -0.26 0.00 0.00 58.87 58.24 1v60 n SER 75 Cb 0.64 -0.11 0.22 0.00 -0.26 0.00 0.00 64.21 64.69 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 0.40 0.72 -1.76 4.33 2.47 -1.96 -0.91 114.38 117.67 1v60 h ARG 76 Ca 0.00 -0.04 -0.57 0.00 -1.26 0.00 0.00 59.98 58.11 1v60 h ARG 76 Cb 0.38 -0.16 -0.21 0.00 -1.65 0.00 0.00 29.97 28.32 1v60 h ARG 76 CO 0.00 0.48 0.66 1.19 0.56 0.00 0.00 179.97 182.85 1v60 n PHE 77 N -4.78 2.22 -1.73 3.04 3.72 -1.25 -4.66 117.46 114.01 1v60 n PHE 77 Ca 0.17 -2.22 -0.40 0.00 -0.05 0.00 0.00 57.45 54.95 1v60 n PHE 77 Cb 0.39 -1.27 -0.01 0.00 -0.94 0.00 0.00 39.48 37.65 1v60 n PHE 77 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1v60 n GLU 78 N 0.12 3.92 0.00 -1.08 -0.58 -0.35 -3.93 120.64 118.75 1v60 n GLU 78 Ca 0.49 -2.86 0.00 0.00 -0.42 0.00 0.00 57.16 54.37 1v60 n GLU 78 Cb 0.48 -2.81 0.00 0.00 -0.57 0.00 0.00 31.44 28.54 1v60 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v60 n GLY 79 N 2.87 1.81 3.08 0.62 0.00 -1.26 -5.11 105.19 107.21 1v60 n GLY 79 Ca 0.65 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.40 1v60 n GLY 79 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1v60 n MET 80 N -0.21 -1.19 -1.73 1.61 2.81 -1.25 -4.94 117.12 112.22 1v60 n MET 80 Ca 0.00 -0.34 -0.31 0.00 -1.81 0.00 0.00 57.70 55.24 1v60 n MET 80 Cb 0.00 -1.37 0.05 0.00 -0.71 0.00 0.00 33.22 31.18 1v60 n MET 80 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1v60 s SER 81 N -1.56 5.47 0.39 7.83 0.01 -1.26 -4.95 113.70 119.62 1v60 s SER 81 Ca 0.40 1.38 0.21 0.00 1.31 0.00 0.00 55.95 59.24 1v60 s SER 81 Cb -0.03 -2.25 0.58 0.00 0.21 0.00 0.00 66.02 64.53 1v60 s SER 81 CO 0.51 -1.36 1.68 1.55 0.41 0.00 0.00 173.24 176.04 1v60 h PRO 82 N -0.66 0.00 0.02 12.44 0.13 -2.01 -2.63 132.00 139.30 1v60 h PRO 82 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 1v60 h PRO 82 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1v60 h PRO 82 CO 0.61 0.30 -0.80 -0.07 -0.23 0.00 0.00 178.00 177.81 1v60 h LEU 83 N 0.00 0.08 -0.40 1.56 3.38 -2.01 -3.36 115.31 114.56 1v60 h LEU 83 Ca -0.00 -0.77 0.08 0.00 0.09 0.00 0.00 57.88 57.28 1v60 h LEU 83 Cb 0.98 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1v60 h LEU 83 CO 0.04 1.33 -0.13 1.56 0.09 0.00 0.00 178.44 181.33 1v60 h GLN 84 N -0.86 -0.04 -0.58 1.13 4.20 -1.95 -1.78 115.11 115.23 1v60 h GLN 84 Ca -0.20 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.56 1v60 h GLN 84 Cb 1.28 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 29.00 1v60 h GLN 84 CO -0.07 -0.02 -0.34 0.54 -0.67 0.00 0.00 178.83 178.26 1v60 n ARG 85 N -5.33 -0.26 -0.21 1.46 1.74 -0.99 0.19 116.66 113.26 1v60 n ARG 85 Ca 0.02 1.26 0.15 0.00 -0.77 0.00 0.00 57.85 58.51 1v60 n ARG 85 Cb 0.24 -1.86 0.47 0.00 -1.02 0.00 0.00 32.46 30.29 1v60 n ARG 85 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v60 h HIS 86 N 0.00 0.59 -0.20 -1.55 3.86 -1.58 0.04 115.15 116.31 1v60 h HIS 86 Ca 0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1v60 h HIS 86 Cb 0.24 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1v60 h HIS 86 CO -0.95 0.21 0.09 -0.09 0.86 0.00 0.00 177.93 178.04 1v60 h ARG 87 N 0.49 0.29 -0.61 2.45 2.43 0.29 0.15 114.38 119.88 1v60 h ARG 87 Ca 0.42 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.66 1v60 h ARG 87 Cb 0.89 -0.05 -0.12 0.00 -0.42 0.00 0.00 29.97 30.28 1v60 h ARG 87 CO -0.16 0.33 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.31 1v60 h LEU 88 N 0.19 -0.88 0.63 3.80 -0.00 0.23 1.52 115.31 120.80 1v60 h LEU 88 Ca 0.07 0.21 -0.03 0.00 -0.00 0.00 0.00 57.88 58.13 1v60 h LEU 88 Cb 0.14 0.49 0.01 0.00 -0.00 0.00 0.00 40.66 41.29 1v60 h LEU 88 CO -0.01 -0.26 -0.30 0.58 -0.00 0.00 0.00 178.44 178.44 1v60 h VAL 89 N -0.09 0.22 -0.54 1.22 2.07 -1.28 -2.96 116.25 114.88 1v60 h VAL 89 Ca 0.27 -0.30 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1v60 h VAL 89 Cb 0.52 0.29 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1v60 h VAL 89 CO -0.67 0.03 -0.48 0.45 0.02 0.00 0.00 177.57 176.92 1v60 h HIS 90 N -1.09 -1.44 -1.00 1.57 3.86 0.21 0.58 115.15 117.84 1v60 h HIS 90 Ca -0.09 0.08 0.37 0.00 -1.16 0.00 0.00 60.37 59.58 1v60 h HIS 90 Cb 0.70 0.70 -0.18 0.00 1.06 0.00 0.00 27.41 29.69 1v60 h HIS 90 CO 0.00 -0.44 0.36 0.39 0.86 0.00 0.00 177.93 179.10 1v60 n GLU 91 N -5.39 -0.07 0.02 2.45 1.02 0.51 0.20 120.64 119.39 1v60 n GLU 91 Ca 0.00 1.42 -0.19 0.00 -0.02 0.00 0.00 57.16 58.37 1v60 n GLU 91 Cb 0.34 -2.44 -0.10 0.00 -0.02 0.00 0.00 31.44 29.21 1v60 n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v60 h ALA 92 N 2.00 0.12 -2.10 0.62 0.00 0.08 -3.34 119.26 116.64 1v60 h ALA 92 Ca 0.77 -0.63 -0.64 0.00 0.00 0.00 0.00 54.91 54.41 1v60 h ALA 92 Cb 1.91 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 19.35 1v60 h ALA 92 CO -0.83 0.54 -0.30 1.28 0.00 0.00 0.00 179.25 179.94 1v60 n LEU 93 N -4.02 4.81 0.07 0.00 7.99 0.50 -4.79 117.00 121.56 1v60 n LEU 93 Ca -0.10 -5.55 -0.22 0.00 -0.01 0.00 0.00 56.01 50.13 1v60 n LEU 93 Cb 0.78 -0.72 -0.12 0.00 -0.11 0.00 0.00 43.42 43.24 1v60 n LEU 93 CO 0.52 2.18 -0.01 -1.28 -1.51 0.00 0.00 177.39 177.29 1v60 h SER 94 N 3.67 0.86 0.33 -1.43 0.87 0.22 -3.09 113.55 114.97 1v60 h SER 94 Ca 0.21 -0.80 -0.08 0.00 -1.23 0.00 0.00 61.79 59.88 1v60 h SER 94 Cb 0.53 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1v60 h SER 94 CO 0.91 1.57 -0.38 -0.33 -0.53 0.00 0.00 176.83 178.08 1v60 h GLU 95 N 0.26 0.07 0.83 2.24 5.08 -1.85 -1.77 114.58 119.45 1v60 h GLU 95 Ca -0.17 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1v60 h GLU 95 Cb 1.82 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.08 1v60 h GLU 95 CO 0.22 0.44 -0.40 0.93 -1.00 0.00 0.00 179.01 179.20 1v60 h GLU 96 N 0.06 -1.08 0.00 2.33 4.39 -1.91 -2.43 114.58 115.94 1v60 h GLU 96 Ca 0.00 0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1v60 h GLU 96 Cb 0.70 0.24 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1v60 h GLU 96 CO 0.05 -0.71 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.11 1v60 h LEU 97 N -1.21 0.00 -6.14 1.33 -0.00 -1.51 0.05 115.31 107.83 1v60 h LEU 97 Ca -0.11 0.00 -0.74 0.00 -0.00 0.00 0.00 57.88 57.03 1v60 h LEU 97 Cb 0.87 0.00 -0.32 0.00 -0.00 0.00 0.00 40.66 41.21 1v60 h LEU 97 CO 0.19 0.01 0.44 0.00 -0.00 0.00 0.00 178.44 179.08 1v60 n ALA 98 N -2.43 5.40 0.00 1.53 0.00 -0.67 -4.34 120.51 120.01 1v60 n ALA 98 Ca -0.03 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.72 1v60 n ALA 98 Cb 0.10 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 17.79 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 0.23 -1.47 0.10 0.00 0.00 -1.00 -4.74 105.19 98.32 1v60 n GLY 99 Ca 0.38 0.73 -0.15 0.00 0.00 0.00 0.00 46.02 46.98 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 0.19 -6.51 1.61 0.13 -1.75 -3.42 132.00 122.25 1v60 h PRO 100 Ca 0.00 -0.19 -0.57 0.00 -0.87 0.00 0.00 66.00 64.38 1v60 h PRO 100 Cb 0.00 0.05 -0.07 0.00 0.13 0.00 0.00 31.00 31.11 1v60 h PRO 100 CO 0.00 0.89 0.89 0.08 -0.23 0.00 0.00 178.00 179.63 1v60 s VAL 101 N -3.28 4.35 -0.19 1.56 1.01 -0.03 -3.83 120.40 120.00 1v60 s VAL 101 Ca -0.16 1.48 0.07 0.00 0.00 0.00 0.00 61.98 63.37 1v60 s VAL 101 Cb 0.01 -4.51 -0.22 0.00 0.00 0.00 0.00 36.38 31.67 1v60 s VAL 101 CO 0.74 -0.74 0.07 1.41 0.00 0.00 0.00 175.10 176.58 1v60 n HIS 102 N 7.36 0.33 -3.30 5.22 8.25 -1.17 -3.68 115.22 128.23 1v60 n HIS 102 Ca 0.12 0.09 -0.06 0.00 -0.26 0.00 0.00 57.72 57.61 1v60 n HIS 102 Cb 0.48 -1.05 -0.06 0.00 1.12 0.00 0.00 29.99 30.48 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 -2.53 -1.36 -0.10 -1.41 0.00 -0.61 -5.02 121.76 110.73 1v60 s ALA 103 Ca -0.22 1.13 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1v60 s ALA 103 Cb 0.08 -1.79 0.02 0.00 0.00 0.00 0.00 23.12 21.42 1v60 s ALA 103 CO 0.73 -1.28 -0.13 -1.17 0.00 0.00 0.00 175.76 173.91 1v60 s LEU 104 N 2.62 1.58 -0.70 0.00 2.96 -1.26 -3.59 118.68 120.29 1v60 s LEU 104 Ca 0.15 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.41 1v60 s LEU 104 Cb -0.15 -0.98 0.03 0.00 0.50 0.00 0.00 46.19 45.58 1v60 s LEU 104 CO -0.17 -0.02 1.30 0.00 -1.32 0.00 0.00 176.35 176.14 1v60 s ALA 105 N 1.11 2.77 0.17 5.97 0.00 -0.64 -4.95 121.76 126.19 1v60 s ALA 105 Ca -0.05 -1.23 -0.22 0.00 0.00 0.00 0.00 51.96 50.46 1v60 s ALA 105 Cb -0.14 -4.22 -0.08 0.00 0.00 0.00 0.00 23.12 18.68 1v60 s ALA 105 CO -0.03 -3.21 0.71 0.42 0.00 0.00 0.00 175.76 173.66 1v60 s ILE 106 N 5.77 4.52 -0.38 0.00 1.01 -1.26 -2.52 121.20 128.35 1v60 s ILE 106 Ca 0.38 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.49 1v60 s ILE 106 Cb -0.08 -3.98 0.11 0.00 0.01 0.00 0.00 42.46 38.51 1v60 s ILE 106 CO 0.17 0.41 0.11 -1.58 0.00 0.00 0.00 174.94 174.05 1v60 s GLN 107 N -1.46 1.67 -0.32 2.79 0.74 0.14 -4.95 119.66 118.28 1v60 s GLN 107 Ca 0.37 -1.95 -0.14 0.00 0.05 0.00 0.00 55.36 53.70 1v60 s GLN 107 Cb -0.20 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.57 1v60 s GLN 107 CO 0.23 -0.99 0.30 0.00 -0.55 0.00 0.00 175.29 174.28 1v60 s ALA 108 N 0.83 3.52 0.16 1.58 0.00 -1.26 0.23 121.76 126.82 1v60 s ALA 108 Ca 0.11 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1v60 s ALA 108 Cb -0.20 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 1v60 s ALA 108 CO -0.06 -0.87 0.10 1.63 0.00 0.00 0.00 175.76 176.55 1v60 n LYS 109 N 5.25 0.46 -4.49 0.00 5.02 -0.86 -5.01 118.16 118.52 1v60 n LYS 109 Ca -0.11 -1.51 -0.24 0.00 -2.02 0.00 0.00 58.31 54.43 1v60 n LYS 109 Cb 0.50 1.04 -0.10 0.00 -0.02 0.00 0.00 35.03 36.45 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 -2.43 2.14 -1.88 -0.18 -4.23 -1.26 -3.07 115.64 104.73 1v60 s THR 110 Ca 0.14 -2.24 0.24 0.00 -1.18 0.00 0.00 61.69 58.65 1v60 s THR 110 Cb 0.01 -2.49 0.62 0.00 1.34 0.00 0.00 72.50 71.98 1v60 s THR 110 CO 0.10 -0.29 1.78 -0.81 -0.54 0.00 0.00 174.62 174.86 1v60 n PRO 111 N -0.68 0.66 -0.01 3.99 -0.04 -1.25 -0.03 135.00 137.63 1v60 n PRO 111 Ca -0.05 0.01 0.06 0.00 -0.04 0.00 0.00 63.50 63.49 1v60 n PRO 111 Cb 0.62 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.47 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 -1.06 2.48 -0.11 0.55 0.00 -1.26 -4.33 120.51 116.79 1v60 n ALA 112 Ca 0.16 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 1v60 n ALA 112 Cb 0.10 -0.47 -0.14 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 -2.04 0.67 0.22 0.00 1.13 -0.92 -4.17 117.38 112.28 1v60 n GLN 113 Ca -0.04 0.11 0.14 0.00 -1.94 0.00 0.00 57.00 55.27 1v60 n GLN 113 Cb 0.42 -1.55 0.77 0.00 0.11 0.00 0.00 30.24 30.00 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 0.01 0.00 -0.33 1.08 2.91 -0.69 -0.49 115.95 118.44 1v60 h TRP 114 Ca -0.55 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.46 1v60 h TRP 114 Cb 2.03 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 30.66 1v60 h TRP 114 CO 0.02 0.00 0.16 0.00 -1.03 0.00 0.00 178.44 177.59 1v60 h ARG 115 N 0.00 0.48 0.27 2.65 3.08 -1.75 0.55 114.38 119.65 1v60 h ARG 115 Ca 0.06 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1v60 h ARG 115 Cb 0.26 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1v60 h ARG 115 CO -0.00 0.44 -0.44 0.93 -1.07 0.00 0.00 179.97 179.83 1v60 h GLU 116 N 0.40 -0.75 -2.61 0.04 5.08 -1.27 -3.35 114.58 112.11 1v60 h GLU 116 Ca 0.11 0.05 -0.60 0.00 -1.00 0.00 0.00 59.36 57.93 1v60 h GLU 116 Cb 0.13 0.17 -0.39 0.00 0.50 0.00 0.00 28.75 29.15 1v60 h GLU 116 CO -0.01 -0.50 -0.85 1.21 -1.00 0.00 0.00 179.01 177.86 1v60 s ASN 117 N -4.59 2.55 0.00 1.42 2.47 -1.14 -4.93 114.94 110.72 1v60 s ASN 117 Ca -0.17 -3.11 0.23 0.00 0.42 0.00 0.00 52.86 50.24 1v60 s ASN 117 Cb 0.06 -0.76 1.40 0.00 -1.45 0.00 0.00 41.25 40.50 1v60 s ASN 117 CO 0.62 -0.18 1.77 -0.81 -3.72 0.00 0.00 177.10 174.79 1v60 n PRO 118 N 2.84 0.75 -2.96 0.43 -0.04 0.19 -4.70 135.00 131.51 1v60 n PRO 118 Ca 0.24 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 1v60 n PRO 118 Cb 0.43 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.00 4.20 0.30 0.54 0.74 -1.26 -5.04 119.66 117.13 1v60 s GLN 119 Ca 0.35 0.85 -0.09 0.00 0.05 0.00 0.00 55.36 56.52 1v60 s GLN 119 Cb 0.16 -3.62 -0.06 0.00 1.10 0.00 0.00 33.01 30.58 1v60 s GLN 119 CO 0.27 -0.43 0.62 -0.51 -0.55 0.00 0.00 175.29 174.70 1v60 s LEU 120 N 2.52 4.04 -0.70 3.68 1.43 -1.26 -5.04 118.68 123.35 1v60 s LEU 120 Ca 0.33 0.93 0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1v60 s LEU 120 Cb -0.16 -3.75 0.22 0.00 0.03 0.00 0.00 46.19 42.54 1v60 s LEU 120 CO 0.09 -0.21 0.69 0.47 0.23 0.00 0.00 176.35 177.63 1v60 n ASP 121 N -0.71 3.66 -0.13 2.29 9.92 -1.26 -4.79 116.55 125.53 1v60 n ASP 121 Ca 0.00 -3.34 -0.18 0.00 -0.53 0.00 0.00 54.79 50.74 1v60 n ASP 121 Cb 0.53 -0.75 -0.12 0.00 -0.64 0.00 0.00 41.12 40.14 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 1.36 1.49 -3.56 0.53 -5.35 -1.26 -5.03 119.36 107.54 1v60 n ILE 122 Ca 0.26 -0.57 -0.16 0.00 -0.27 0.00 0.00 62.75 62.01 1v60 n ILE 122 Cb 0.38 -1.43 -0.06 0.00 -1.74 0.00 0.00 39.64 36.78 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1v60 s SER 123 N -6.55 -0.67 0.43 7.28 0.15 -1.26 -5.03 113.70 108.05 1v60 s SER 123 Ca -0.35 0.95 -0.23 0.00 0.70 0.00 0.00 55.95 57.03 1v60 s SER 123 Cb 0.09 0.85 -0.09 0.00 -1.71 0.00 0.00 66.02 65.16 1v60 s SER 123 CO 0.60 -0.47 1.05 -2.16 1.20 0.00 0.00 173.24 173.46 1v60 s PRO 124 N -0.63 4.02 0.72 5.44 0.04 -1.26 -5.05 135.00 138.27 1v60 s PRO 124 Ca -0.07 1.46 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 1v60 s PRO 124 Cb -0.02 -2.36 0.17 0.00 0.04 0.00 0.00 34.50 32.33 1v60 s PRO 124 CO 0.06 -0.26 0.79 -0.35 0.04 0.00 0.00 177.00 177.29 1v60 n PRO 125 N -0.43 -1.62 -1.25 0.56 -0.04 -1.26 -4.91 135.00 126.05 1v60 n PRO 125 Ca 0.07 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.28 1v60 n PRO 125 Cb 0.51 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 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 -0.19 -3.23 0.00 0.00 -0.00 -1.26 -5.18 117.00 107.14 1v60 n LEU 127 Ca 0.00 0.79 0.00 0.00 -0.00 0.00 0.00 56.01 56.80 1v60 n LEU 127 Cb 0.00 3.06 0.00 0.00 -0.00 0.00 0.00 43.42 46.48 1v60 n LEU 127 CO 0.00 0.04 0.05 0.61 -0.00 0.00 0.00 177.39 178.09