#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 7.46 -0.36 1.61 0.15 -1.26 -5.03 113.70 116.27 1v60 s SER 7 Ca 0.00 1.92 0.03 0.00 0.70 0.00 0.00 55.95 58.60 1v60 s SER 7 Cb 0.00 -2.60 0.15 0.00 -1.71 0.00 0.00 66.02 61.87 1v60 s SER 7 CO 0.00 0.02 0.36 -0.55 1.20 0.00 0.00 173.24 174.27 1v60 s SER 8 N -1.36 1.28 -0.39 5.45 0.15 -1.26 -5.03 113.70 112.54 1v60 s SER 8 Ca 0.46 -1.48 -0.01 0.00 0.70 0.00 0.00 55.95 55.62 1v60 s SER 8 Cb -0.23 0.53 0.23 0.00 -1.71 0.00 0.00 66.02 64.84 1v60 s SER 8 CO 0.29 -0.28 1.04 0.61 1.20 0.00 0.00 173.24 176.10 1v60 n GLY 9 N 4.39 -1.25 3.64 9.45 0.00 -1.26 -5.15 105.19 115.01 1v60 n GLY 9 Ca 0.09 0.89 -0.09 0.00 0.00 0.00 0.00 46.02 46.91 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 0.24 -0.83 -0.30 1.61 0.15 -1.26 -5.13 113.70 108.18 1v60 s SER 10 Ca 0.27 1.41 0.04 0.00 0.70 0.00 0.00 55.95 58.37 1v60 s SER 10 Cb 0.14 1.38 0.18 0.00 -1.71 0.00 0.00 66.02 66.01 1v60 s SER 10 CO -0.11 -0.23 0.50 -0.44 1.20 0.00 0.00 173.24 174.16 1v60 s SER 11 N 1.12 -0.58 0.00 5.45 0.01 -1.26 -5.05 113.70 113.39 1v60 s SER 11 Ca -0.06 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 56.96 1v60 s SER 11 Cb -0.05 1.54 0.00 0.00 0.21 0.00 0.00 66.02 67.72 1v60 s SER 11 CO -0.12 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.83 1v60 n GLY 12 N 5.25 -1.87 3.54 3.44 0.00 -1.26 -5.13 105.19 109.15 1v60 n GLY 12 Ca 0.04 0.86 -0.41 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 3.49 0.00 1.61 -2.45 -1.26 -5.06 119.30 115.64 1v60 s MET 13 Ca 0.00 -0.38 -0.02 0.00 -1.25 0.00 0.00 55.69 54.04 1v60 s MET 13 Cb 0.00 -3.84 -0.04 0.00 1.25 0.00 0.00 34.83 32.20 1v60 s MET 13 CO 0.00 -0.64 0.17 0.00 1.05 0.00 0.00 175.02 175.60 1v60 s ALA 14 N 2.20 3.89 -0.02 4.11 0.00 -1.26 -5.11 121.76 125.58 1v60 s ALA 14 Ca 0.15 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 1v60 s ALA 14 Cb -0.16 -1.81 0.02 0.00 0.00 0.00 0.00 23.12 21.17 1v60 s ALA 14 CO 0.13 0.75 0.03 0.99 0.00 0.00 0.00 175.76 177.65 1v60 s THR 15 N -1.33 -0.04 0.09 0.00 2.01 -1.26 -5.15 115.64 109.97 1v60 s THR 15 Ca 0.28 0.14 -0.26 0.00 0.31 0.00 0.00 61.69 62.16 1v60 s THR 15 Cb -0.13 -0.06 0.08 0.00 0.01 0.00 0.00 72.50 72.40 1v60 s THR 15 CO 0.19 0.06 0.75 0.00 -0.69 0.00 0.00 174.62 174.93 1v60 s ARG 16 N 0.70 1.09 -0.29 4.92 3.03 -1.26 -5.17 118.95 121.97 1v60 s ARG 16 Ca -0.06 -0.43 -0.18 0.00 2.03 0.00 0.00 55.73 57.10 1v60 s ARG 16 Cb -0.08 0.49 0.14 0.00 -1.03 0.00 0.00 34.95 34.47 1v60 s ARG 16 CO -0.02 -0.48 1.00 -1.54 -1.13 0.00 0.00 175.30 173.13 1v60 s SER 17 N -2.65 -0.47 -0.25 -2.89 1.04 -1.26 -4.98 113.70 102.25 1v60 s SER 17 Ca 0.04 0.78 0.01 0.00 0.48 0.00 0.00 55.95 57.26 1v60 s SER 17 Cb -0.01 1.12 0.04 0.00 0.10 0.00 0.00 66.02 67.27 1v60 s SER 17 CO -0.09 -0.13 -0.10 0.00 0.98 0.00 0.00 173.24 173.90 1v60 n VAL 19 N 4.56 2.35 -0.09 0.00 0.24 -1.26 -4.85 118.33 119.29 1v60 n VAL 19 Ca -0.16 -5.20 -0.13 0.00 -2.04 0.00 0.00 64.34 56.81 1v60 n VAL 19 Cb 0.45 -2.11 -0.07 0.00 -1.47 0.00 0.00 33.84 30.64 1v60 n VAL 19 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1v60 h SER 20 N 4.34 0.00 0.00 -1.34 0.87 -2.04 -3.51 113.55 111.88 1v60 h SER 20 Ca 0.19 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1v60 h SER 20 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1v60 h SER 20 CO 0.83 1.12 0.00 -1.14 -0.53 0.00 0.00 176.83 177.11 1v60 n ARG 21 N -4.53 0.00 -3.65 2.24 0.63 -1.26 -5.18 116.66 104.91 1v60 n ARG 21 Ca -0.19 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.72 1v60 n ARG 21 Cb 0.47 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.31 1v60 n ARG 21 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1v60 s GLY 22 N 0.00 0.28 0.37 5.14 0.00 -1.26 -4.29 107.32 107.56 1v60 s GLY 22 Ca 0.00 3.41 0.00 0.00 0.00 0.00 0.00 44.72 48.13 1v60 s GLY 22 CO 0.00 2.33 0.00 -1.26 0.00 0.00 0.00 173.10 174.17 1v60 n SER 23 N 2.64 -3.35 -4.77 1.64 2.88 -0.72 -4.85 113.62 107.09 1v60 n SER 23 Ca -0.15 0.82 -0.41 0.00 -1.33 0.00 0.00 58.87 57.81 1v60 n SER 23 Cb 0.57 3.21 -0.02 0.00 -0.75 0.00 0.00 64.21 67.22 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v60 s ALA 24 N -1.96 3.52 0.00 -1.46 0.00 -1.04 -4.82 121.76 116.00 1v60 s ALA 24 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1v60 s ALA 24 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1v60 s ALA 24 CO 0.00 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1v60 n GLY 25 N 0.71 3.36 3.40 0.00 0.00 -1.26 -4.04 105.19 107.35 1v60 n GLY 25 Ca 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.47 0.31 1.61 0.01 -1.26 -5.01 113.70 108.89 1v60 s SER 26 Ca 0.00 0.66 -0.08 0.00 1.31 0.00 0.00 55.95 57.83 1v60 s SER 26 Cb 0.00 1.50 0.01 0.00 0.21 0.00 0.00 66.02 67.73 1v60 s SER 26 CO 0.00 -0.09 0.51 0.00 0.41 0.00 0.00 173.24 174.06 1v60 s ALA 27 N 2.23 0.19 0.42 1.44 0.00 -1.26 -5.14 121.76 119.64 1v60 s ALA 27 Ca -0.03 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1v60 s ALA 27 Cb -0.05 1.07 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 1v60 s ALA 27 CO -0.17 -0.84 0.06 0.00 0.00 0.00 0.00 175.76 174.82 1v60 s ALA 28 N -3.38 3.20 0.93 0.00 0.00 -1.26 -4.82 121.76 116.44 1v60 s ALA 28 Ca 0.26 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1v60 s ALA 28 Cb -0.01 0.45 0.08 0.00 0.00 0.00 0.00 23.12 23.64 1v60 s ALA 28 CO 0.14 -0.21 0.18 0.00 0.00 0.00 0.00 175.76 175.87 1v60 n ALA 29 N -0.98 -1.07 -3.00 0.00 0.00 -1.26 -4.86 120.51 109.33 1v60 n ALA 29 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1v60 n ALA 29 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 -1.04 1.63 0.22 0.00 0.00 -1.26 -5.01 105.19 99.73 1v60 n GLY 30 Ca 0.03 -0.88 0.14 0.00 0.00 0.00 0.00 46.02 45.31 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 0.05 1.61 0.13 -1.99 -2.60 132.00 129.20 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 0.00 -0.02 0.28 -0.23 0.00 0.00 178.00 178.03 1v60 h VAL 32 N 0.00 0.00 -0.75 1.56 2.07 -1.99 -3.08 116.25 114.07 1v60 h VAL 32 Ca 0.00 -0.40 0.17 0.00 0.82 0.00 0.00 66.70 67.28 1v60 h VAL 32 Cb 0.70 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.35 1v60 h VAL 32 CO 0.00 0.00 0.13 -0.08 0.02 0.00 0.00 177.57 177.64 1v60 h GLU 33 N -0.47 0.20 -0.38 1.57 4.22 -1.96 0.21 114.58 117.98 1v60 h GLU 33 Ca -0.01 -0.01 0.08 0.00 0.08 0.00 0.00 59.36 59.50 1v60 h GLU 33 Cb 0.05 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.17 1v60 h GLU 33 CO 0.01 0.13 -0.32 0.00 -2.18 0.00 0.00 179.01 176.66 1v60 h ALA 34 N 1.65 -0.18 -0.38 2.92 0.00 -1.60 0.54 119.26 122.21 1v60 h ALA 34 Ca 0.42 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1v60 h ALA 34 Cb 0.74 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1v60 h ALA 34 CO -0.56 -0.72 0.24 0.00 0.00 0.00 0.00 179.25 178.21 1v60 h ALA 35 N 0.75 0.48 -0.98 0.00 0.00 -0.82 1.46 119.26 120.16 1v60 h ALA 35 Ca 0.17 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.22 1v60 h ALA 35 Cb 0.53 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1v60 h ALA 35 CO -0.52 -0.05 0.61 0.82 0.00 0.00 0.00 179.25 180.11 1v60 h ILE 36 N 0.51 0.75 0.00 0.00 2.04 0.13 0.54 117.51 121.48 1v60 h ILE 36 Ca 0.14 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1v60 h ILE 36 Cb -0.04 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 1v60 h ILE 36 CO -0.03 0.13 -0.07 -0.09 0.00 0.00 0.00 178.15 178.10 1v60 h ARG 37 N 0.74 0.00 -1.59 2.37 2.43 0.11 -2.90 114.38 115.53 1v60 h ARG 37 Ca 0.53 0.00 0.51 0.00 -0.81 0.00 0.00 59.98 60.21 1v60 h ARG 37 Cb 0.86 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.29 1v60 h ARG 37 CO -0.31 0.00 1.08 0.00 -1.51 0.00 0.00 179.97 179.23 1v60 h ALA 38 N -1.50 3.21 -0.34 2.80 0.00 0.21 0.95 119.26 124.58 1v60 h ALA 38 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1v60 h ALA 38 Cb 0.07 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1v60 h ALA 38 CO 0.00 -1.84 0.00 1.63 0.00 0.00 0.00 179.25 179.04 1v60 n LYS 39 N -4.44 0.00 0.05 0.00 4.76 0.19 -2.58 118.16 116.14 1v60 n LYS 39 Ca 0.41 0.44 0.21 0.00 -2.87 0.00 0.00 58.31 56.50 1v60 n LYS 39 Cb 1.71 -1.22 0.62 0.00 -1.84 0.00 0.00 35.03 34.30 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 -0.61 -0.35 3.38 -0.69 1.68 115.31 118.72 1v60 h LEU 40 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1v60 h LEU 40 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1v60 h LEU 40 CO 0.00 0.00 0.20 -0.33 0.09 0.00 0.00 178.44 178.40 1v60 h GLU 41 N 0.00 0.93 -0.01 1.13 5.08 0.90 0.86 114.58 123.47 1v60 h GLU 41 Ca 0.25 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1v60 h GLU 41 Cb 1.64 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1v60 h GLU 41 CO -0.00 0.82 -0.42 0.00 -1.00 0.00 0.00 179.01 178.41 1v60 n GLN 42 N -4.41 1.59 -0.03 2.33 10.64 0.31 -1.56 117.38 126.25 1v60 n GLN 42 Ca 0.04 -0.73 -0.01 0.00 -1.83 0.00 0.00 57.00 54.47 1v60 n GLN 42 Cb 0.20 -1.31 -0.13 0.00 -0.86 0.00 0.00 30.24 28.13 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 -0.28 2.00 0.00 2.61 0.00 0.49 -4.72 120.51 120.61 1v60 n ALA 43 Ca 0.07 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1v60 n ALA 43 Cb 0.35 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.67 0.67 -3.15 0.00 4.77 0.26 -4.96 117.00 111.92 1v60 n LEU 44 Ca -0.17 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.67 1v60 n LEU 44 Cb 0.89 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.04 1v60 n LEU 44 CO 0.44 -0.03 0.03 -0.24 -1.33 0.00 0.00 177.39 176.27 1v60 n SER 45 N -2.41 -5.97 -3.97 -1.43 2.88 0.81 -5.00 113.62 98.53 1v60 n SER 45 Ca 0.00 -0.66 -0.30 0.00 -1.33 0.00 0.00 58.87 56.58 1v60 n SER 45 Cb 0.25 -4.91 0.21 0.00 -0.75 0.00 0.00 64.21 59.01 1v60 n SER 45 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1v60 s PRO 46 N -4.39 -0.28 0.28 -1.46 0.04 -1.26 -4.97 135.00 122.96 1v60 s PRO 46 Ca 0.39 -0.24 0.22 0.00 0.04 0.00 0.00 61.00 61.41 1v60 s PRO 46 Cb -0.05 -1.72 0.11 0.00 0.04 0.00 0.00 34.50 32.88 1v60 s PRO 46 CO 0.69 -3.06 1.24 0.93 0.04 0.00 0.00 177.00 176.85 1v60 h GLU 47 N -2.11 0.00 -2.05 4.56 4.39 0.27 -3.44 114.58 116.21 1v60 h GLU 47 Ca -0.45 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.04 1v60 h GLU 47 Cb 1.26 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.60 1v60 h GLU 47 CO 0.36 0.03 -0.54 0.08 -1.16 0.00 0.00 179.01 177.78 1v60 s VAL 48 N -3.27 -0.52 -0.30 3.13 1.01 -1.19 -4.99 120.40 114.27 1v60 s VAL 48 Ca 0.02 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.88 1v60 s VAL 48 Cb 0.08 -0.82 0.08 0.00 0.00 0.00 0.00 36.38 35.72 1v60 s VAL 48 CO 0.75 -0.20 -0.01 -0.22 0.00 0.00 0.00 175.10 175.41 1v60 s LEU 49 N 2.47 4.02 0.14 3.92 0.20 -1.24 -0.55 118.68 127.63 1v60 s LEU 49 Ca 0.11 -1.79 0.11 0.00 0.69 0.00 0.00 54.13 53.25 1v60 s LEU 49 Cb -0.15 -1.54 -0.04 0.00 -0.43 0.00 0.00 46.19 44.03 1v60 s LEU 49 CO -0.19 -0.30 -0.25 -1.61 -0.29 0.00 0.00 176.35 173.71 1v60 s GLU 50 N 1.04 1.49 -0.00 1.98 0.41 -0.14 -4.94 118.70 118.53 1v60 s GLU 50 Ca 0.02 -1.35 -0.07 0.00 -0.41 0.00 0.00 54.97 53.17 1v60 s GLU 50 Cb -0.19 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 1v60 s GLU 50 CO -0.07 0.45 0.13 -1.17 -0.49 0.00 0.00 175.26 174.10 1v60 s LEU 51 N -2.18 1.57 0.07 1.80 0.20 -1.26 0.18 118.68 119.07 1v60 s LEU 51 Ca 0.16 -0.16 -0.26 0.00 0.69 0.00 0.00 54.13 54.55 1v60 s LEU 51 Cb -0.10 0.63 0.09 0.00 -0.43 0.00 0.00 46.19 46.38 1v60 s LEU 51 CO 0.07 -0.33 0.76 -0.60 -0.29 0.00 0.00 176.35 175.96 1v60 s ARG 52 N -1.23 1.04 0.27 1.98 6.06 0.18 -4.98 118.95 122.28 1v60 s ARG 52 Ca -0.13 -0.39 0.01 0.00 -2.50 0.00 0.00 55.73 52.72 1v60 s ARG 52 Cb -0.07 0.48 -0.04 0.00 0.06 0.00 0.00 34.95 35.38 1v60 s ARG 52 CO 0.01 -0.46 0.46 1.21 -2.50 0.00 0.00 175.30 174.02 1v60 s ASN 53 N -2.61 6.34 0.12 -2.12 3.84 -1.26 0.26 114.94 119.50 1v60 s ASN 53 Ca 0.03 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.48 1v60 s ASN 53 Cb -0.01 -2.00 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 1v60 s ASN 53 CO -0.11 -0.15 0.00 -0.62 -2.79 0.00 0.00 177.10 173.43 1v60 n GLU 54 N -1.25 0.00 0.00 0.43 -0.58 -1.10 -4.87 120.64 113.27 1v60 n GLU 54 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 1v60 n GLU 54 Cb 0.55 -0.33 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 1v60 n GLU 54 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1v60 n SER 55 N -3.29 0.00 0.00 1.62 7.64 -1.23 -4.78 113.62 113.57 1v60 n SER 55 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1v60 n SER 55 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1v60 n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v60 n GLY 56 N 0.00 1.72 0.00 0.23 0.00 -1.26 -3.37 105.19 102.52 1v60 n GLY 56 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1v60 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v60 n GLY 57 N 0.00 0.00 3.06 -0.02 0.00 -1.26 -1.76 105.19 105.22 1v60 n GLY 57 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.90 -3.16 1.61 1.44 -1.22 -4.97 115.22 105.04 1v60 n HIS 58 Ca 0.00 -0.91 -0.45 0.00 -2.01 0.00 0.00 57.72 54.35 1v60 n HIS 58 Cb 0.00 -0.88 -0.02 0.00 0.12 0.00 0.00 29.99 29.21 1v60 n HIS 58 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v60 s ALA 59 N -3.59 3.88 0.05 1.59 0.00 -1.26 -4.98 121.76 117.45 1v60 s ALA 59 Ca 0.61 -3.18 -0.02 0.00 0.00 0.00 0.00 51.96 49.38 1v60 s ALA 59 Cb -0.03 -3.76 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1v60 s ALA 59 CO 0.44 -2.57 -0.01 0.14 0.00 0.00 0.00 175.76 173.76 1v60 s VAL 60 N 1.05 0.20 0.21 0.00 -7.23 -1.26 -5.14 120.40 108.23 1v60 s VAL 60 Ca 0.26 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1v60 s VAL 60 Cb -0.08 -1.39 -0.08 0.00 0.56 0.00 0.00 36.38 35.39 1v60 s VAL 60 CO -0.08 -0.93 1.11 -2.16 -0.31 0.00 0.00 175.10 172.72 1v60 s PRO 61 N -3.69 4.60 0.08 4.82 0.04 -1.26 -4.93 135.00 134.67 1v60 s PRO 61 Ca 0.05 1.75 -0.34 0.00 0.04 0.00 0.00 61.00 62.50 1v60 s PRO 61 Cb 0.06 -3.25 -0.18 0.00 0.04 0.00 0.00 34.50 31.17 1v60 s PRO 61 CO -0.09 0.11 0.83 0.00 0.04 0.00 0.00 177.00 177.88 1v60 n ALA 62 N 2.05 -3.28 -1.40 8.56 0.00 -1.26 -3.26 120.51 121.92 1v60 n ALA 62 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1v60 n ALA 62 Cb 0.46 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.67 0.83 3.37 0.00 0.00 -1.26 -5.09 105.19 104.72 1v60 n GLY 63 Ca 0.19 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1v60 n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v60 s SER 64 N -2.86 3.42 -0.42 1.61 0.01 -1.20 -5.04 113.70 109.23 1v60 s SER 64 Ca 0.00 -0.37 0.08 0.00 1.31 0.00 0.00 55.95 56.98 1v60 s SER 64 Cb 0.00 -0.54 0.43 0.00 0.21 0.00 0.00 66.02 66.12 1v60 s SER 64 CO 0.00 0.33 1.06 -0.62 0.41 0.00 0.00 173.24 174.42 1v60 n GLU 65 N 2.39 2.87 0.00 12.44 4.71 -1.26 -4.89 120.64 136.90 1v60 n GLU 65 Ca -0.16 -4.21 0.00 0.00 -0.01 0.00 0.00 57.16 52.77 1v60 n GLU 65 Cb 0.51 -2.01 0.00 0.00 -1.01 0.00 0.00 31.44 28.94 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 -0.37 0.00 -1.53 2.62 -2.24 -1.26 -4.50 114.28 107.00 1v60 n THR 66 Ca 0.32 0.12 -0.39 0.00 -2.27 0.00 0.00 64.05 61.83 1v60 n THR 66 Cb 0.69 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 1v60 n THR 66 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1v60 n HIS 67 N -1.26 1.27 -4.43 4.78 -0.00 -1.25 -4.31 115.22 110.02 1v60 n HIS 67 Ca 0.00 0.19 -0.23 0.00 -0.00 0.00 0.00 57.72 57.68 1v60 n HIS 67 Cb 0.00 -2.57 -0.10 0.00 -0.00 0.00 0.00 29.99 27.32 1v60 n HIS 67 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1v60 s PHE 68 N 10.74 2.14 -0.08 1.57 0.08 -1.22 -2.70 117.98 128.50 1v60 s PHE 68 Ca 1.09 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 57.74 1v60 s PHE 68 Cb -0.52 -0.96 0.03 0.00 -0.57 0.00 0.00 43.02 41.00 1v60 s PHE 68 CO 0.35 0.59 -0.03 0.50 -0.10 0.00 0.00 175.22 176.53 1v60 s ARG 69 N -3.41 0.98 -0.01 0.44 3.52 0.14 0.40 118.95 121.02 1v60 s ARG 69 Ca 0.26 -0.05 0.07 0.00 -0.13 0.00 0.00 55.73 55.88 1v60 s ARG 69 Cb -0.04 -1.19 -0.02 0.00 -1.56 0.00 0.00 34.95 32.14 1v60 s ARG 69 CO 0.12 -0.26 -0.21 0.54 -0.81 0.00 0.00 175.30 174.68 1v60 s VAL 70 N 1.75 1.66 -0.36 7.11 0.11 -0.83 0.52 120.40 130.36 1v60 s VAL 70 Ca 0.03 -0.95 0.03 0.00 -2.93 0.00 0.00 61.98 58.16 1v60 s VAL 70 Cb -0.13 -1.39 0.10 0.00 -1.53 0.00 0.00 36.38 33.43 1v60 s VAL 70 CO -0.06 0.43 0.09 0.00 -3.33 0.00 0.00 175.10 172.23 1v60 s ALA 71 N -0.54 2.96 -0.05 1.54 0.00 0.49 0.19 121.76 126.35 1v60 s ALA 71 Ca 0.08 -2.56 -0.12 0.00 0.00 0.00 0.00 51.96 49.36 1v60 s ALA 71 Cb -0.08 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.92 1v60 s ALA 71 CO -0.00 -1.72 0.31 0.54 0.00 0.00 0.00 175.76 174.88 1v60 s VAL 72 N 0.92 5.21 -0.43 0.00 0.11 0.13 -0.97 120.40 125.38 1v60 s VAL 72 Ca 0.11 0.60 0.02 0.00 -2.93 0.00 0.00 61.98 59.78 1v60 s VAL 72 Cb -0.20 -3.60 0.14 0.00 -1.53 0.00 0.00 36.38 31.19 1v60 s VAL 72 CO -0.07 0.58 0.25 -0.69 -3.33 0.00 0.00 175.10 171.84 1v60 s VAL 73 N -0.95 1.07 0.19 2.04 1.01 0.28 -1.68 120.40 122.37 1v60 s VAL 73 Ca 0.20 -2.44 0.01 0.00 0.00 0.00 0.00 61.98 59.76 1v60 s VAL 73 Cb -0.15 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 1v60 s VAL 73 CO 0.10 -0.95 0.03 -0.55 0.00 0.00 0.00 175.10 173.72 1v60 s SER 74 N 0.42 1.14 0.00 3.32 0.15 -0.82 0.24 113.70 118.14 1v60 s SER 74 Ca 0.19 -1.22 0.28 0.00 0.70 0.00 0.00 55.95 55.90 1v60 s SER 74 Cb -0.21 0.14 1.02 0.00 -1.71 0.00 0.00 66.02 65.27 1v60 s SER 74 CO -0.02 -0.62 1.74 -1.54 1.20 0.00 0.00 173.24 174.00 1v60 n SER 75 N -0.28 0.63 -0.19 5.45 3.41 -1.26 -3.84 113.62 117.54 1v60 n SER 75 Ca -0.05 -0.61 0.11 0.00 -0.26 0.00 0.00 58.87 58.07 1v60 n SER 75 Cb 0.64 -0.00 0.42 0.00 -0.26 0.00 0.00 64.21 65.01 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 0.71 0.58 -1.46 4.33 2.47 -1.95 -0.58 114.38 118.48 1v60 h ARG 76 Ca 0.00 -0.04 -0.52 0.00 -1.26 0.00 0.00 59.98 58.16 1v60 h ARG 76 Cb 0.42 -0.13 -0.21 0.00 -1.65 0.00 0.00 29.97 28.40 1v60 h ARG 76 CO 0.00 0.39 0.64 1.19 0.56 0.00 0.00 179.97 182.75 1v60 n PHE 77 N -4.50 2.29 -2.72 3.04 3.72 -1.25 -4.72 117.46 113.32 1v60 n PHE 77 Ca 0.14 -2.38 -0.43 0.00 -0.05 0.00 0.00 57.45 54.73 1v60 n PHE 77 Cb 0.40 -1.22 -0.01 0.00 -0.94 0.00 0.00 39.48 37.71 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 -2.74 3.88 0.00 -1.08 0.41 -0.23 -3.87 118.70 115.07 1v60 s GLU 78 Ca 0.49 -1.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.12 1v60 s GLU 78 Cb 0.38 -5.30 0.00 0.00 -1.78 0.00 0.00 34.13 27.43 1v60 s GLU 78 CO -0.08 -2.06 0.00 0.41 -0.49 0.00 0.00 175.26 173.04 1v60 n GLY 79 N 5.39 3.22 3.07 -1.39 0.00 -1.26 -5.05 105.19 109.16 1v60 n GLY 79 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.90 -0.24 -1.56 1.61 2.81 -1.25 -4.93 117.12 112.65 1v60 n MET 80 Ca 0.00 -0.07 -0.29 0.00 -1.81 0.00 0.00 57.70 55.53 1v60 n MET 80 Cb 0.00 -1.16 0.12 0.00 -0.71 0.00 0.00 33.22 31.47 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 -1.19 3.83 0.31 7.83 0.01 -1.26 -4.95 113.70 118.27 1v60 s SER 81 Ca 0.42 1.05 0.15 0.00 1.31 0.00 0.00 55.95 58.87 1v60 s SER 81 Cb -0.03 -1.66 0.38 0.00 0.21 0.00 0.00 66.02 64.92 1v60 s SER 81 CO 0.71 -2.36 1.59 1.55 0.41 0.00 0.00 173.24 175.14 1v60 h PRO 82 N -1.36 0.00 0.00 12.44 0.13 -2.01 -2.90 132.00 138.30 1v60 h PRO 82 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1v60 h PRO 82 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1v60 h PRO 82 CO 0.61 0.52 -0.10 1.25 -0.23 0.00 0.00 178.00 180.06 1v60 h LEU 83 N 0.00 0.00 -1.12 1.56 5.85 -2.00 -3.30 115.31 116.30 1v60 h LEU 83 Ca -0.01 -0.85 0.25 0.00 0.84 0.00 0.00 57.88 58.12 1v60 h LEU 83 Cb 1.15 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.06 1v60 h LEU 83 CO 0.07 0.98 0.62 1.56 -0.34 0.00 0.00 178.44 181.33 1v60 h GLN 84 N -1.00 0.51 0.16 1.25 4.20 -1.95 0.10 115.11 118.38 1v60 h GLN 84 Ca -0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1v60 h GLN 84 Cb 0.91 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1v60 h GLN 84 CO -0.02 0.34 -0.27 0.00 -0.67 0.00 0.00 178.83 178.21 1v60 h ARG 85 N 0.52 -0.44 -0.45 1.46 3.08 -1.60 0.78 114.38 117.74 1v60 h ARG 85 Ca 0.63 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.80 1v60 h ARG 85 Cb 1.32 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.45 1v60 h ARG 85 CO -0.42 -0.29 0.31 0.45 -1.07 0.00 0.00 179.97 178.94 1v60 h HIS 86 N -0.46 0.21 -0.52 3.04 3.86 -1.38 0.70 115.15 120.60 1v60 h HIS 86 Ca -0.02 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 1v60 h HIS 86 Cb 0.42 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 1v60 h HIS 86 CO -0.28 0.10 -0.07 -0.09 0.86 0.00 0.00 177.93 178.46 1v60 h ARG 87 N 0.20 0.93 -0.39 2.45 2.43 0.34 0.11 114.38 120.46 1v60 h ARG 87 Ca 0.21 -0.31 0.06 0.00 -0.81 0.00 0.00 59.98 59.13 1v60 h ARG 87 Cb 0.56 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 1v60 h ARG 87 CO -0.04 0.96 0.04 -0.07 -1.51 0.00 0.00 179.97 179.36 1v60 h LEU 88 N 0.84 -0.07 -0.35 3.80 -0.00 0.30 1.46 115.31 121.29 1v60 h LEU 88 Ca 0.14 0.08 -0.17 0.00 -0.00 0.00 0.00 57.88 57.93 1v60 h LEU 88 Cb 0.59 0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1v60 h LEU 88 CO 0.04 0.00 -0.43 0.58 -0.00 0.00 0.00 178.44 178.63 1v60 h VAL 89 N 0.16 1.27 -0.73 1.22 2.07 -1.34 -2.74 116.25 116.16 1v60 h VAL 89 Ca 0.19 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.09 1v60 h VAL 89 Cb 0.25 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1v60 h VAL 89 CO -0.28 0.53 0.39 0.45 0.02 0.00 0.00 177.57 178.68 1v60 h HIS 90 N 0.72 1.00 -0.26 1.57 3.86 0.29 1.46 115.15 123.78 1v60 h HIS 90 Ca 0.05 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1v60 h HIS 90 Cb 1.03 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1v60 h HIS 90 CO 0.07 0.70 0.17 0.93 0.86 0.00 0.00 177.93 180.66 1v60 h GLU 91 N 1.02 0.34 -0.00 2.45 5.08 0.22 1.44 114.58 125.13 1v60 h GLU 91 Ca 0.26 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.34 1v60 h GLU 91 Cb 0.04 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1v60 h GLU 91 CO -0.04 0.23 -1.00 0.00 -1.00 0.00 0.00 179.01 177.19 1v60 h ALA 92 N 1.10 0.22 -2.00 3.43 0.00 -1.14 -3.32 119.26 117.55 1v60 h ALA 92 Ca 0.10 -0.70 -0.65 0.00 0.00 0.00 0.00 54.91 53.66 1v60 h ALA 92 Cb -0.04 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 17.41 1v60 h ALA 92 CO -0.03 0.73 -0.17 1.28 0.00 0.00 0.00 179.25 181.07 1v60 n LEU 93 N -3.82 5.30 0.08 0.00 7.99 0.50 -4.74 117.00 122.30 1v60 n LEU 93 Ca -0.09 -5.60 -0.04 0.00 -0.01 0.00 0.00 56.01 50.26 1v60 n LEU 93 Cb 0.86 -0.73 -0.08 0.00 -0.11 0.00 0.00 43.42 43.36 1v60 n LEU 93 CO 0.54 2.27 0.19 0.28 -1.51 0.00 0.00 177.39 179.16 1v60 h SER 94 N 3.34 0.00 0.94 -1.43 0.02 0.19 -3.14 113.55 113.47 1v60 h SER 94 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1v60 h SER 94 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1v60 h SER 94 CO 0.92 0.83 -0.21 -0.62 -1.14 0.00 0.00 176.83 176.61 1v60 n GLU 95 N -3.28 0.09 0.12 3.45 -0.58 -1.26 -1.99 120.64 117.19 1v60 n GLU 95 Ca -0.01 0.05 -0.21 0.00 -0.42 0.00 0.00 57.16 56.57 1v60 n GLU 95 Cb 0.88 -1.58 -0.14 0.00 -0.57 0.00 0.00 31.44 30.03 1v60 n GLU 95 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1v60 h GLU 96 N 0.00 0.46 -0.27 3.49 4.39 -1.90 -3.24 114.58 117.50 1v60 h GLU 96 Ca 0.00 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 58.96 1v60 h GLU 96 Cb 0.57 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1v60 h GLU 96 CO 0.00 1.35 0.00 1.28 -1.16 0.00 0.00 179.01 180.48 1v60 n LEU 97 N -3.67 3.26 -1.98 1.33 4.77 -1.22 0.14 117.00 119.62 1v60 n LEU 97 Ca -0.13 -1.31 -0.24 0.00 -0.03 0.00 0.00 56.01 54.30 1v60 n LEU 97 Cb 1.05 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 42.01 1v60 n LEU 97 CO 0.58 0.66 0.40 0.00 -1.33 0.00 0.00 177.39 177.70 1v60 n ALA 98 N 1.41 5.15 0.00 -1.18 0.00 -0.84 -4.69 120.51 120.36 1v60 n ALA 98 Ca 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.92 1v60 n ALA 98 Cb 0.60 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.77 -2.37 0.00 0.00 0.00 -1.24 -4.87 105.19 95.94 1v60 n GLY 99 Ca 0.46 0.76 0.00 0.00 0.00 0.00 0.00 46.02 47.24 1v60 n GLY 99 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1v60 n PRO 100 N 0.00 0.00 -1.74 1.61 -0.04 -1.21 -4.84 135.00 128.78 1v60 n PRO 100 Ca 0.00 0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 63.06 1v60 n PRO 100 Cb 0.00 -0.63 0.01 0.00 -0.04 0.00 0.00 33.50 32.84 1v60 n PRO 100 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v60 n VAL 101 N -0.53 2.57 -0.03 0.52 0.31 0.36 -4.72 118.33 116.82 1v60 n VAL 101 Ca 0.00 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.79 1v60 n VAL 101 Cb 0.00 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 1v60 n VAL 101 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1v60 n HIS 102 N -0.10 0.00 -3.15 3.52 8.25 -1.26 -3.98 115.22 118.50 1v60 n HIS 102 Ca 0.05 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.55 1v60 n HIS 102 Cb 0.40 -0.24 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.13 -2.55 -0.06 -1.41 0.00 -1.26 -4.99 121.76 109.36 1v60 s ALA 103 Ca -0.07 1.67 0.04 0.00 0.00 0.00 0.00 51.96 53.60 1v60 s ALA 103 Cb 0.02 -2.29 -0.00 0.00 0.00 0.00 0.00 23.12 20.84 1v60 s ALA 103 CO 0.16 -1.43 -0.20 -0.48 0.00 0.00 0.00 175.76 173.80 1v60 s LEU 104 N 2.88 1.96 -0.67 0.00 0.05 -1.26 -3.46 118.68 118.17 1v60 s LEU 104 Ca 0.16 -0.44 -0.27 0.00 0.05 0.00 0.00 54.13 53.63 1v60 s LEU 104 Cb -0.13 -1.16 0.02 0.00 -2.05 0.00 0.00 46.19 42.86 1v60 s LEU 104 CO -0.20 0.16 1.41 0.00 -0.55 0.00 0.00 176.35 177.17 1v60 s ALA 105 N 0.15 2.67 -0.23 1.48 0.00 0.16 -4.90 121.76 121.09 1v60 s ALA 105 Ca -0.09 -1.08 -0.20 0.00 0.00 0.00 0.00 51.96 50.59 1v60 s ALA 105 Cb -0.14 -4.23 -0.02 0.00 0.00 0.00 0.00 23.12 18.73 1v60 s ALA 105 CO 0.04 -3.30 0.63 0.42 0.00 0.00 0.00 175.76 173.56 1v60 s ILE 106 N 6.36 5.00 -0.70 0.00 1.01 -1.26 -1.97 121.20 129.64 1v60 s ILE 106 Ca 0.45 1.15 -0.19 0.00 0.00 0.00 0.00 60.65 62.06 1v60 s ILE 106 Cb -0.09 -3.94 0.12 0.00 0.01 0.00 0.00 42.46 38.56 1v60 s ILE 106 CO 0.19 0.06 0.84 -1.58 0.00 0.00 0.00 174.94 174.44 1v60 s GLN 107 N 2.28 3.23 -0.45 2.79 0.74 0.50 -4.92 119.66 123.83 1v60 s GLN 107 Ca 0.27 -1.46 -0.19 0.00 0.05 0.00 0.00 55.36 54.03 1v60 s GLN 107 Cb -0.16 -4.41 0.03 0.00 1.10 0.00 0.00 33.01 29.58 1v60 s GLN 107 CO 0.09 -1.61 0.57 0.00 -0.55 0.00 0.00 175.29 173.79 1v60 s ALA 108 N 2.64 3.38 0.10 1.58 0.00 -1.26 0.20 121.76 128.40 1v60 s ALA 108 Ca 0.18 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.71 1v60 s ALA 108 Cb -0.17 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1v60 s ALA 108 CO 0.02 -1.79 -0.09 0.15 0.00 0.00 0.00 175.76 174.05 1v60 s LYS 109 N 2.55 0.84 0.49 0.00 1.02 -0.67 -5.02 119.74 118.94 1v60 s LYS 109 Ca 0.17 -1.20 -0.01 0.00 0.02 0.00 0.00 55.97 54.95 1v60 s LYS 109 Cb -0.16 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.72 1v60 s LYS 109 CO 0.15 0.05 0.73 0.95 -0.92 0.00 0.00 175.35 176.31 1v60 s THR 110 N -2.77 3.79 -2.00 2.17 -4.23 -1.25 -1.95 115.64 109.40 1v60 s THR 110 Ca 0.07 -0.41 0.21 0.00 -1.18 0.00 0.00 61.69 60.38 1v60 s THR 110 Cb -0.01 -3.42 0.60 0.00 1.34 0.00 0.00 72.50 71.01 1v60 s THR 110 CO -0.01 -0.33 1.67 -0.81 -0.54 0.00 0.00 174.62 174.60 1v60 n PRO 111 N -2.21 0.75 -0.04 3.99 -0.04 -1.25 -0.92 135.00 135.27 1v60 n PRO 111 Ca 0.03 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.50 1v60 n PRO 111 Cb 0.58 -1.44 -0.13 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 -0.94 2.17 -0.05 0.55 0.00 -1.26 -4.33 120.51 116.65 1v60 n ALA 112 Ca 0.16 -0.67 -0.22 0.00 0.00 0.00 0.00 53.44 52.71 1v60 n ALA 112 Cb 0.07 -0.35 -0.13 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.29 0.69 -0.03 0.00 1.13 -0.93 -3.98 117.38 111.96 1v60 n GLN 113 Ca -0.13 0.31 0.24 0.00 -1.94 0.00 0.00 57.00 55.48 1v60 n GLN 113 Cb 0.68 -1.67 0.72 0.00 0.11 0.00 0.00 30.24 30.09 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 -0.24 0.00 -0.25 1.08 2.91 -1.27 0.40 115.95 118.58 1v60 h TRP 114 Ca -0.46 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.53 1v60 h TRP 114 Cb 1.83 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 30.48 1v60 h TRP 114 CO 0.06 0.00 0.03 0.00 -1.03 0.00 0.00 178.44 177.50 1v60 h ARG 115 N 0.00 0.43 0.20 2.65 3.08 -1.75 0.90 114.38 119.89 1v60 h ARG 115 Ca 0.30 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1v60 h ARG 115 Cb 1.36 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1v60 h ARG 115 CO -0.00 0.58 -0.16 0.93 -1.07 0.00 0.00 179.97 180.24 1v60 h GLU 116 N 0.23 -0.36 -2.40 0.04 5.08 -0.37 -3.37 114.58 113.44 1v60 h GLU 116 Ca 0.08 0.02 -0.59 0.00 -1.00 0.00 0.00 59.36 57.87 1v60 h GLU 116 Cb 0.36 0.08 -0.38 0.00 0.50 0.00 0.00 28.75 29.31 1v60 h GLU 116 CO 0.01 -0.24 -0.96 1.21 -1.00 0.00 0.00 179.01 178.03 1v60 s ASN 117 N -4.87 1.62 0.00 1.42 2.47 -0.87 -4.94 114.94 109.77 1v60 s ASN 117 Ca -0.15 -3.00 0.24 0.00 0.42 0.00 0.00 52.86 50.36 1v60 s ASN 117 Cb 0.06 -0.45 1.33 0.00 -1.45 0.00 0.00 41.25 40.73 1v60 s ASN 117 CO 0.65 -0.18 1.78 -0.81 -3.72 0.00 0.00 177.10 174.81 1v60 n PRO 118 N 2.94 0.59 -2.73 0.43 -0.04 0.31 -4.67 135.00 131.83 1v60 n PRO 118 Ca 0.28 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.34 1v60 n PRO 118 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.21 4.13 0.89 0.54 -0.21 -1.26 -5.03 119.66 116.50 1v60 s GLN 119 Ca 0.31 1.06 -0.12 0.00 0.02 0.00 0.00 55.36 56.63 1v60 s GLN 119 Cb 0.16 -3.69 0.17 0.00 1.00 0.00 0.00 33.01 30.65 1v60 s GLN 119 CO 0.30 -0.72 1.23 -0.51 -2.12 0.00 0.00 175.29 173.47 1v60 s LEU 120 N 3.27 2.77 -0.36 2.90 1.43 -1.26 -5.07 118.68 122.36 1v60 s LEU 120 Ca 0.41 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1v60 s LEU 120 Cb -0.14 -2.28 0.13 0.00 0.03 0.00 0.00 46.19 43.94 1v60 s LEU 120 CO 0.11 -2.46 0.21 -1.81 0.23 0.00 0.00 176.35 172.62 1v60 s ASP 121 N -4.83 3.18 -0.21 2.29 1.11 -1.26 -4.97 116.67 111.98 1v60 s ASP 121 Ca 0.71 -2.19 -0.16 0.00 0.18 0.00 0.00 52.55 51.09 1v60 s ASP 121 Cb -0.05 -0.53 -0.11 0.00 1.07 0.00 0.00 42.92 43.30 1v60 s ASP 121 CO 0.51 -0.31 -0.11 -0.38 1.18 0.00 0.00 175.17 176.05 1v60 n ILE 122 N 4.06 1.50 -3.70 0.77 5.41 -1.26 -5.02 119.36 121.13 1v60 n ILE 122 Ca 0.10 -0.03 -0.13 0.00 1.00 0.00 0.00 62.75 63.69 1v60 n ILE 122 Cb 0.37 -2.13 -0.09 0.00 -0.71 0.00 0.00 39.64 37.07 1v60 n ILE 122 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1v60 s SER 123 N -6.60 -0.56 -0.04 4.38 0.01 -1.26 -5.05 113.70 104.58 1v60 s SER 123 Ca -0.28 1.04 -0.30 0.00 1.31 0.00 0.00 55.95 57.72 1v60 s SER 123 Cb 0.07 1.02 -0.04 0.00 0.21 0.00 0.00 66.02 67.29 1v60 s SER 123 CO 0.45 -0.18 1.22 -2.16 0.41 0.00 0.00 173.24 172.97 1v60 s PRO 124 N 0.53 4.35 0.97 12.44 0.04 -1.26 -5.03 135.00 147.05 1v60 s PRO 124 Ca -0.02 1.70 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 1v60 s PRO 124 Cb -0.04 -3.55 0.23 0.00 0.04 0.00 0.00 34.50 31.18 1v60 s PRO 124 CO -0.03 -0.44 1.07 -0.35 0.04 0.00 0.00 177.00 177.29 1v60 n PRO 125 N 5.13 -2.01 -3.51 0.56 -0.04 -1.26 -5.05 135.00 128.83 1v60 n PRO 125 Ca 0.11 -1.69 -0.33 0.00 -0.04 0.00 0.00 63.50 61.55 1v60 n PRO 125 Cb 0.46 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 1v60 n PRO 125 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v60 s LEU 127 N -2.30 4.35 0.00 0.00 2.96 -1.26 -5.34 118.68 117.09 1v60 s LEU 127 Ca 0.39 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 1v60 s LEU 127 Cb -0.13 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1v60 s LEU 127 CO 0.20 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 174.99