#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v60 n SER 7 N 0.00 -7.77 -4.42 1.61 7.64 -1.26 -4.97 113.62 104.45 1v60 n SER 7 Ca 0.00 1.17 -0.40 0.00 1.01 0.00 0.00 58.87 60.65 1v60 n SER 7 Cb 0.00 -5.18 -0.11 0.00 -1.01 0.00 0.00 64.21 57.91 1v60 n SER 7 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v60 s SER 8 N -1.80 5.74 0.00 6.43 0.15 -1.26 -5.05 113.70 117.91 1v60 s SER 8 Ca 0.06 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1v60 s SER 8 Cb -0.02 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1v60 s SER 8 CO 0.75 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.49 1v60 n GLY 9 N 5.02 6.46 0.71 9.45 0.00 -1.26 -5.08 105.19 120.48 1v60 n GLY 9 Ca -0.13 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 -1.25 -3.94 1.61 3.41 -1.26 -5.15 113.62 107.04 1v60 n SER 10 Ca 0.00 0.56 -0.09 0.00 -0.26 0.00 0.00 58.87 59.08 1v60 n SER 10 Cb 0.00 1.47 -0.09 0.00 -0.26 0.00 0.00 64.21 65.33 1v60 n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1v60 s SER 11 N -2.00 0.22 0.00 4.04 0.01 -1.26 -5.17 113.70 109.53 1v60 s SER 11 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1v60 s SER 11 Cb 0.00 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1v60 s SER 11 CO 0.00 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.70 1v60 n GLY 12 N 0.53 5.71 2.57 3.44 0.00 -1.26 -5.12 105.19 111.06 1v60 n GLY 12 Ca -0.18 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 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 1.81 0.98 -0.38 1.61 1.00 -1.26 -5.02 119.30 118.04 1v60 s MET 13 Ca 0.00 -1.80 0.06 0.00 0.00 0.00 0.00 55.69 53.95 1v60 s MET 13 Cb 0.00 -1.82 0.18 0.00 0.00 0.00 0.00 34.83 33.19 1v60 s MET 13 CO 0.00 -1.22 0.56 0.00 0.00 0.00 0.00 175.02 174.36 1v60 s ALA 14 N 0.52 -1.91 0.08 3.03 0.00 -1.26 -5.15 121.76 117.07 1v60 s ALA 14 Ca 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 51.96 52.21 1v60 s ALA 14 Cb -0.19 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1v60 s ALA 14 CO -0.03 -2.12 0.09 -0.08 0.00 0.00 0.00 175.76 173.62 1v60 s THR 15 N 1.95 0.17 -0.03 0.00 -1.32 -1.26 -5.01 115.64 110.15 1v60 s THR 15 Ca 0.15 -1.48 -0.00 0.00 -1.21 0.00 0.00 61.69 59.15 1v60 s THR 15 Cb -0.08 -1.45 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 1v60 s THR 15 CO -0.11 -0.78 0.00 0.54 -2.21 0.00 0.00 174.62 172.06 1v60 n ARG 16 N 0.01 -0.62 -3.25 7.08 1.74 -1.26 -4.99 116.66 115.36 1v60 n ARG 16 Ca -0.14 0.98 -0.04 0.00 -0.77 0.00 0.00 57.85 57.88 1v60 n ARG 16 Cb 0.62 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1v60 n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1v60 s SER 17 N -0.98 -0.68 0.32 0.55 1.04 -1.26 -4.99 113.70 107.69 1v60 s SER 17 Ca -0.00 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.57 1v60 s SER 17 Cb 0.00 1.53 0.00 0.00 0.10 0.00 0.00 66.02 67.65 1v60 s SER 17 CO 0.07 -0.22 0.00 0.00 0.98 0.00 0.00 173.24 174.07 1v60 s VAL 19 N -1.99 2.94 -0.16 0.00 -7.23 -1.26 -5.14 120.40 107.55 1v60 s VAL 19 Ca 0.00 -1.54 -0.28 0.00 -1.81 0.00 0.00 61.98 58.34 1v60 s VAL 19 Cb 0.00 -3.03 0.09 0.00 0.56 0.00 0.00 36.38 34.00 1v60 s VAL 19 CO 0.00 -0.11 0.81 -0.94 -0.31 0.00 0.00 175.10 174.55 1v60 s SER 20 N -3.95 -0.59 0.09 4.85 1.04 -1.26 -4.95 113.70 108.92 1v60 s SER 20 Ca 0.41 0.87 0.00 0.00 0.48 0.00 0.00 55.95 57.71 1v60 s SER 20 Cb -0.02 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.88 1v60 s SER 20 CO 0.25 -0.39 0.00 0.54 0.98 0.00 0.00 173.24 174.61 1v60 n ARG 21 N 1.53 0.00 0.00 4.02 1.74 -1.26 -5.12 116.66 117.56 1v60 n ARG 21 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1v60 n ARG 21 Cb 0.56 -0.20 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 1v60 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1v60 n GLY 22 N 2.19 1.03 0.84 -0.13 0.00 -1.26 -5.08 105.19 102.78 1v60 n GLY 22 Ca 0.00 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 -5.05 -1.35 1.61 7.64 -1.26 -4.58 113.62 110.63 1v60 n SER 23 Ca 0.00 0.61 0.17 0.00 1.01 0.00 0.00 58.87 60.66 1v60 n SER 23 Cb 0.00 -2.73 -0.06 0.00 -1.01 0.00 0.00 64.21 60.41 1v60 n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 n ALA 24 N -3.00 -3.63 -0.46 -0.43 0.00 -1.26 -5.00 120.51 106.74 1v60 n ALA 24 Ca -0.02 0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1v60 n ALA 24 Cb 0.39 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1v60 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 25 N -4.03 -0.07 2.84 0.00 0.00 -1.26 -5.12 105.19 97.55 1v60 n GLY 25 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1v60 n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v60 n SER 26 N -1.81 -4.57 -1.52 1.61 7.64 -1.26 -4.79 113.62 108.91 1v60 n SER 26 Ca 0.00 1.14 0.12 0.00 1.01 0.00 0.00 58.87 61.14 1v60 n SER 26 Cb 0.00 -3.74 -0.07 0.00 -1.01 0.00 0.00 64.21 59.39 1v60 n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v60 n ALA 27 N 1.73 -3.28 -3.22 -0.43 0.00 -1.26 -4.88 120.51 109.17 1v60 n ALA 27 Ca -0.18 0.82 -0.00 0.00 0.00 0.00 0.00 53.44 54.08 1v60 n ALA 27 Cb 0.34 -1.59 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 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 -4.71 -2.20 0.05 0.00 0.00 -1.26 -4.79 121.76 108.84 1v60 s ALA 28 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1v60 s ALA 28 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1v60 s ALA 28 CO 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 175.76 173.60 1v60 n ALA 29 N 4.53 -0.71 -3.00 0.00 0.00 -1.26 -4.99 120.51 115.08 1v60 n ALA 29 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1v60 n ALA 29 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1v60 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v60 n GLY 30 N -0.69 1.00 0.14 0.00 0.00 -1.26 -4.96 105.19 99.42 1v60 n GLY 30 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.47 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 0.16 1.61 0.13 -1.99 -2.62 132.00 129.28 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 0.57 -0.08 0.28 -0.23 0.00 0.00 178.00 178.54 1v60 h VAL 32 N 0.00 0.00 -0.84 1.56 2.07 -2.00 -3.12 116.25 113.92 1v60 h VAL 32 Ca -0.01 -0.28 0.21 0.00 0.82 0.00 0.00 66.70 67.44 1v60 h VAL 32 Cb 1.18 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.81 1v60 h VAL 32 CO 0.07 0.00 0.08 -0.08 0.02 0.00 0.00 177.57 177.66 1v60 h GLU 33 N -0.49 0.12 -0.34 1.57 4.22 -1.94 -0.20 114.58 117.52 1v60 h GLU 33 Ca -0.02 -0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.45 1v60 h GLU 33 Cb 0.16 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1v60 h GLU 33 CO 0.04 0.08 -0.35 0.00 -2.18 0.00 0.00 179.01 176.59 1v60 h ALA 34 N 1.78 -0.54 -0.51 2.92 0.00 -1.55 0.74 119.26 122.10 1v60 h ALA 34 Ca 0.49 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.52 1v60 h ALA 34 Cb 0.94 1.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.67 1v60 h ALA 34 CO -0.71 -0.73 -0.05 0.00 0.00 0.00 0.00 179.25 177.76 1v60 h ALA 35 N -0.42 0.42 -0.16 0.00 0.00 -1.02 0.92 119.26 118.99 1v60 h ALA 35 Ca 0.06 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1v60 h ALA 35 Cb 0.34 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1v60 h ALA 35 CO -0.42 -0.41 -0.47 0.82 0.00 0.00 0.00 179.25 178.77 1v60 h ILE 36 N 0.06 0.08 0.67 0.00 2.04 0.47 0.77 117.51 121.61 1v60 h ILE 36 Ca 0.25 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.08 1v60 h ILE 36 Cb 0.39 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1v60 h ILE 36 CO -0.47 0.00 -0.32 -0.09 0.00 0.00 0.00 178.15 177.27 1v60 h ARG 37 N -0.51 -0.87 -1.26 2.37 2.43 0.15 0.76 114.38 117.46 1v60 h ARG 37 Ca 0.07 0.06 0.44 0.00 -0.81 0.00 0.00 59.98 59.74 1v60 h ARG 37 Cb 0.65 0.20 -0.14 0.00 -0.42 0.00 0.00 29.97 30.25 1v60 h ARG 37 CO -0.43 -0.58 0.78 0.00 -1.51 0.00 0.00 179.97 178.23 1v60 h ALA 38 N -1.56 2.60 -0.16 2.80 0.00 0.10 1.48 119.26 124.53 1v60 h ALA 38 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v60 h ALA 38 Cb 0.69 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1v60 h ALA 38 CO 0.15 -1.29 0.00 1.63 0.00 0.00 0.00 179.25 179.74 1v60 n LYS 39 N -4.85 0.00 0.01 0.00 4.76 0.27 -2.71 118.16 115.64 1v60 n LYS 39 Ca 0.38 0.47 0.22 0.00 -2.87 0.00 0.00 58.31 56.52 1v60 n LYS 39 Cb 1.42 -1.24 0.62 0.00 -1.84 0.00 0.00 35.03 33.98 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 -0.48 -0.35 3.38 0.93 1.71 115.31 120.51 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 0.68 -0.02 1.13 5.08 0.21 0.28 114.58 121.94 1v60 h GLU 41 Ca 0.28 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1v60 h GLU 41 Cb 1.74 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1v60 h GLU 41 CO -0.00 0.57 -0.25 0.00 -1.00 0.00 0.00 179.01 178.33 1v60 n GLN 42 N -4.63 1.58 0.00 2.33 10.64 0.27 -1.21 117.38 126.36 1v60 n GLN 42 Ca 0.01 -1.07 0.11 0.00 -1.83 0.00 0.00 57.00 54.22 1v60 n GLN 42 Cb 0.11 -1.33 -0.05 0.00 -0.86 0.00 0.00 30.24 28.11 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 0.24 4.28 0.00 2.61 0.00 0.51 -4.70 120.51 123.46 1v60 n ALA 43 Ca 0.08 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1v60 n ALA 43 Cb 0.39 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.99 0.00 -3.00 0.00 4.77 0.89 -4.92 117.00 113.74 1v60 n LEU 44 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1v60 n LEU 44 Cb 0.38 0.09 0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1v60 n LEU 44 CO 0.37 -0.36 0.03 -0.24 -1.33 0.00 0.00 177.39 175.86 1v60 n SER 45 N -2.22 -5.66 -2.82 -1.43 2.88 -0.35 -5.01 113.62 99.01 1v60 n SER 45 Ca 0.00 -0.60 -0.11 0.00 -1.33 0.00 0.00 58.87 56.82 1v60 n SER 45 Cb 0.00 -4.53 0.09 0.00 -0.75 0.00 0.00 64.21 59.02 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 -3.03 -1.17 -0.04 -1.46 -0.04 -1.26 -4.97 135.00 123.03 1v60 n PRO 46 Ca -0.08 -0.74 0.05 0.00 -0.04 0.00 0.00 63.50 62.69 1v60 n PRO 46 Cb 0.61 -0.58 -0.17 0.00 -0.04 0.00 0.00 33.50 33.32 1v60 n PRO 46 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v60 n GLU 47 N -2.44 0.67 -3.46 0.54 -0.58 0.64 -4.85 120.64 111.16 1v60 n GLU 47 Ca 0.06 -0.14 -0.18 0.00 -0.42 0.00 0.00 57.16 56.48 1v60 n GLU 47 Cb 0.23 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.46 1v60 n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1v60 s VAL 48 N -3.19 -0.35 -0.32 2.62 1.01 -1.19 -4.99 120.40 113.99 1v60 s VAL 48 Ca -0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.64 1v60 s VAL 48 Cb 0.11 -0.79 0.07 0.00 0.00 0.00 0.00 36.38 35.78 1v60 s VAL 48 CO 0.88 -0.30 0.03 -0.22 0.00 0.00 0.00 175.10 175.48 1v60 s LEU 49 N 2.33 4.21 -0.14 3.92 0.20 -1.25 -1.05 118.68 126.91 1v60 s LEU 49 Ca 0.08 -1.59 0.02 0.00 0.69 0.00 0.00 54.13 53.34 1v60 s LEU 49 Cb -0.15 -1.69 0.01 0.00 -0.43 0.00 0.00 46.19 43.93 1v60 s LEU 49 CO -0.19 -0.32 -0.21 -1.61 -0.29 0.00 0.00 176.35 173.72 1v60 s GLU 50 N 1.14 2.97 0.02 1.98 0.41 -0.47 -4.94 118.70 119.81 1v60 s GLU 50 Ca -0.01 -0.84 0.06 0.00 -0.41 0.00 0.00 54.97 53.78 1v60 s GLU 50 Cb -0.20 -2.42 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 1v60 s GLU 50 CO -0.04 -0.04 -0.19 -1.17 -0.49 0.00 0.00 175.26 173.34 1v60 s LEU 51 N 0.87 2.11 0.08 1.80 0.20 -1.26 0.20 118.68 122.68 1v60 s LEU 51 Ca -0.06 -0.44 -0.09 0.00 0.69 0.00 0.00 54.13 54.24 1v60 s LEU 51 Cb -0.15 -0.93 -0.00 0.00 -0.43 0.00 0.00 46.19 44.67 1v60 s LEU 51 CO -0.03 0.18 0.18 -0.13 -0.29 0.00 0.00 176.35 176.26 1v60 s ARG 52 N -0.86 0.82 -0.35 1.98 1.81 0.89 -4.83 118.95 118.42 1v60 s ARG 52 Ca 0.07 -0.94 -0.21 0.00 -1.72 0.00 0.00 55.73 52.93 1v60 s ARG 52 Cb -0.08 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.76 1v60 s ARG 52 CO 0.01 -0.26 0.68 1.21 -0.68 0.00 0.00 175.30 176.26 1v60 s ASN 53 N -2.80 6.49 -0.11 0.23 3.84 -1.26 -1.94 114.94 119.40 1v60 s ASN 53 Ca 0.04 0.28 -0.06 0.00 0.21 0.00 0.00 52.86 53.34 1v60 s ASN 53 Cb 0.04 -2.35 -0.05 0.00 -0.55 0.00 0.00 41.25 38.34 1v60 s ASN 53 CO -0.10 -0.61 0.15 -0.33 -2.79 0.00 0.00 177.10 173.42 1v60 h GLU 54 N 8.39 -0.00 -5.69 0.43 4.39 -1.58 -3.46 114.58 117.06 1v60 h GLU 54 Ca -0.26 0.00 -0.78 0.00 0.34 0.00 0.00 59.36 58.66 1v60 h GLU 54 Cb 1.11 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.79 1v60 h GLU 54 CO 0.85 0.19 0.31 -1.13 -1.16 0.00 0.00 179.01 178.06 1v60 n SER 55 N -4.75 0.47 -2.65 1.42 3.41 0.11 -4.81 113.62 106.82 1v60 n SER 55 Ca -0.02 1.11 -0.03 0.00 -0.26 0.00 0.00 58.87 59.67 1v60 n SER 55 Cb 0.09 -0.86 0.03 0.00 -0.26 0.00 0.00 64.21 63.22 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 2.41 -1.25 0.00 5.00 0.00 -1.26 -4.92 105.19 105.17 1v60 n GLY 56 Ca 0.23 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.11 -0.08 7.00 -0.02 0.00 -1.26 -5.15 105.19 105.57 1v60 n GLY 57 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.13 -1.44 1.61 1.44 -1.26 -2.98 115.22 111.45 1v60 n HIS 58 Ca 0.00 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.44 1v60 n HIS 58 Cb 0.00 0.08 -0.03 0.00 0.12 0.00 0.00 29.99 30.16 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 0.19 6.27 -2.48 1.59 0.00 -1.26 -4.91 120.51 119.91 1v60 n ALA 59 Ca 0.00 -2.99 -0.26 0.00 0.00 0.00 0.00 53.44 50.19 1v60 n ALA 59 Cb 0.00 -2.00 -0.11 0.00 0.00 0.00 0.00 19.45 17.34 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 -2.68 2.66 0.23 0.00 -7.23 -1.16 -5.11 120.40 107.11 1v60 s VAL 60 Ca 0.54 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.45 1v60 s VAL 60 Cb 0.38 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 1v60 s VAL 60 CO -0.20 -0.16 1.10 -2.16 -0.31 0.00 0.00 175.10 173.36 1v60 s PRO 61 N -2.86 4.62 0.20 4.82 0.04 -1.26 -4.88 135.00 135.69 1v60 s PRO 61 Ca 0.23 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.72 1v60 s PRO 61 Cb -0.08 -3.23 -0.15 0.00 0.04 0.00 0.00 34.50 31.08 1v60 s PRO 61 CO 0.12 0.15 1.11 0.00 0.04 0.00 0.00 177.00 178.43 1v60 n ALA 62 N 1.79 -0.65 -1.44 8.56 0.00 -1.26 -3.27 120.51 124.24 1v60 n ALA 62 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1v60 n ALA 62 Cb 0.45 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 1.83 0.55 3.36 0.00 0.00 -1.26 -5.09 105.19 104.58 1v60 n GLY 63 Ca 0.14 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1v60 n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v60 s SER 64 N -2.57 3.30 -0.50 1.61 0.15 -1.20 -5.06 113.70 109.43 1v60 s SER 64 Ca 0.00 -0.51 0.08 0.00 0.70 0.00 0.00 55.95 56.22 1v60 s SER 64 Cb 0.00 -0.39 0.32 0.00 -1.71 0.00 0.00 66.02 64.24 1v60 s SER 64 CO 0.00 0.28 0.81 -0.62 1.20 0.00 0.00 173.24 174.91 1v60 n GLU 65 N 1.92 2.17 -0.10 5.44 1.02 -1.26 -4.77 120.64 125.06 1v60 n GLU 65 Ca -0.17 -4.20 -0.19 0.00 -0.02 0.00 0.00 57.16 52.58 1v60 n GLU 65 Cb 0.52 -1.97 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.22 1.16 -3.11 2.62 -2.24 -1.25 -3.74 114.28 107.94 1v60 n THR 66 Ca 0.28 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 1v60 n THR 66 Cb 0.49 -1.56 -0.07 0.00 -2.10 0.00 0.00 70.33 67.09 1v60 n THR 66 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1v60 s HIS 67 N -2.40 3.15 0.32 4.78 3.76 -1.26 -1.50 115.29 122.14 1v60 s HIS 67 Ca -0.29 0.34 0.05 0.00 -0.15 0.00 0.00 55.06 55.01 1v60 s HIS 67 Cb 0.10 -3.14 -0.06 0.00 1.11 0.00 0.00 32.58 30.58 1v60 s HIS 67 CO 0.41 -0.63 0.02 -0.06 -0.85 0.00 0.00 174.74 173.63 1v60 s PHE 68 N 2.72 2.02 -0.14 1.40 0.08 -0.94 0.09 117.98 123.20 1v60 s PHE 68 Ca 0.24 -0.85 -0.06 0.00 0.12 0.00 0.00 56.93 56.38 1v60 s PHE 68 Cb -0.14 -1.29 0.06 0.00 -0.57 0.00 0.00 43.02 41.08 1v60 s PHE 68 CO 0.15 0.14 0.31 0.50 -0.10 0.00 0.00 175.22 176.22 1v60 s ARG 69 N -3.82 0.24 0.11 0.44 3.52 -0.82 0.84 118.95 119.46 1v60 s ARG 69 Ca 0.34 0.74 0.06 0.00 -0.13 0.00 0.00 55.73 56.74 1v60 s ARG 69 Cb 0.07 0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.43 1v60 s ARG 69 CO 0.15 -0.22 -0.15 0.54 -0.81 0.00 0.00 175.30 174.81 1v60 s VAL 70 N 1.91 1.33 -0.32 7.11 0.11 -0.73 -0.08 120.40 129.74 1v60 s VAL 70 Ca -0.04 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.37 1v60 s VAL 70 Cb -0.11 -1.46 0.10 0.00 -1.53 0.00 0.00 36.38 33.38 1v60 s VAL 70 CO -0.10 -0.35 0.10 0.00 -3.33 0.00 0.00 175.10 171.41 1v60 s ALA 71 N -1.91 1.77 -0.08 1.54 0.00 0.52 0.34 121.76 123.95 1v60 s ALA 71 Ca 0.07 -1.84 -0.14 0.00 0.00 0.00 0.00 51.96 50.05 1v60 s ALA 71 Cb -0.06 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 1v60 s ALA 71 CO 0.03 -1.68 0.35 0.54 0.00 0.00 0.00 175.76 174.99 1v60 s VAL 72 N 1.46 5.19 -0.45 0.00 0.11 0.52 -1.36 120.40 125.87 1v60 s VAL 72 Ca 0.10 0.69 0.03 0.00 -2.93 0.00 0.00 61.98 59.87 1v60 s VAL 72 Cb -0.18 -3.66 0.13 0.00 -1.53 0.00 0.00 36.38 31.14 1v60 s VAL 72 CO -0.22 0.50 0.23 -0.69 -3.33 0.00 0.00 175.10 171.59 1v60 s VAL 73 N -0.40 1.73 0.16 2.04 1.01 -0.22 -1.95 120.40 122.78 1v60 s VAL 73 Ca 0.21 -2.68 0.00 0.00 0.00 0.00 0.00 61.98 59.51 1v60 s VAL 73 Cb -0.15 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1v60 s VAL 73 CO 0.09 -0.84 0.04 -0.55 0.00 0.00 0.00 175.10 173.83 1v60 s SER 74 N 0.28 0.81 0.08 3.32 0.15 -1.10 0.24 113.70 117.47 1v60 s SER 74 Ca 0.17 -1.21 0.26 0.00 0.70 0.00 0.00 55.95 55.87 1v60 s SER 74 Cb -0.24 0.20 0.75 0.00 -1.71 0.00 0.00 66.02 65.02 1v60 s SER 74 CO -0.01 -0.66 1.62 -1.20 1.20 0.00 0.00 173.24 174.19 1v60 n SER 75 N -0.20 0.49 -0.34 5.45 7.64 -1.26 -3.81 113.62 121.59 1v60 n SER 75 Ca -0.05 0.26 0.13 0.00 1.01 0.00 0.00 58.87 60.22 1v60 n SER 75 Cb 0.64 -0.24 0.33 0.00 -1.01 0.00 0.00 64.21 63.92 1v60 n SER 75 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1v60 h ARG 76 N 0.00 0.65 -1.60 1.43 2.47 -1.95 0.18 114.38 115.57 1v60 h ARG 76 Ca 0.00 -0.04 -0.36 0.00 -1.26 0.00 0.00 59.98 58.32 1v60 h ARG 76 Cb 0.62 -0.15 -0.15 0.00 -1.65 0.00 0.00 29.97 28.65 1v60 h ARG 76 CO 0.00 0.43 0.41 1.19 0.56 0.00 0.00 179.97 182.56 1v60 n PHE 77 N -4.84 1.56 -2.72 3.04 3.72 -1.25 -4.69 117.46 112.29 1v60 n PHE 77 Ca 0.23 -1.98 -0.43 0.00 -0.05 0.00 0.00 57.45 55.22 1v60 n PHE 77 Cb 0.61 -1.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.10 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 -1.81 3.92 0.00 -1.08 2.02 0.64 -4.01 118.70 118.38 1v60 s GLU 78 Ca 0.37 -2.01 0.00 0.00 0.02 0.00 0.00 54.97 53.35 1v60 s GLU 78 Cb 0.27 -5.31 0.00 0.00 0.10 0.00 0.00 34.13 29.19 1v60 s GLU 78 CO -0.04 -2.06 0.00 0.41 0.02 0.00 0.00 175.26 173.59 1v60 n GLY 79 N 5.27 2.99 2.96 -1.39 0.00 -1.26 -5.04 105.19 108.72 1v60 n GLY 79 Ca 0.41 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.00 -0.55 1.61 2.81 -1.26 -4.88 117.12 114.85 1v60 n MET 80 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 1v60 n MET 80 Cb 0.00 -0.95 0.24 0.00 -0.71 0.00 0.00 33.22 31.80 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 -0.95 1.25 0.14 7.83 0.01 -1.26 -4.90 113.70 115.83 1v60 s SER 81 Ca 0.46 1.65 -0.04 0.00 1.31 0.00 0.00 55.95 59.34 1v60 s SER 81 Cb -0.32 -2.37 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 1v60 s SER 81 CO 0.71 -4.05 1.35 1.55 0.41 0.00 0.00 173.24 173.20 1v60 h PRO 82 N -2.52 0.43 0.27 12.44 0.13 -2.00 -3.05 132.00 137.69 1v60 h PRO 82 Ca -0.58 -0.41 -0.01 0.00 -0.87 0.00 0.00 66.00 64.12 1v60 h PRO 82 Cb 1.32 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1v60 h PRO 82 CO 0.48 1.07 -0.13 1.25 -0.23 0.00 0.00 178.00 180.44 1v60 h LEU 83 N 0.26 -0.31 -1.00 1.56 7.12 -2.01 -3.24 115.31 117.70 1v60 h LEU 83 Ca -0.06 -0.08 0.42 0.00 0.13 0.00 0.00 57.88 58.28 1v60 h LEU 83 Cb 1.48 0.08 -0.18 0.00 -0.53 0.00 0.00 40.66 41.51 1v60 h LEU 83 CO 0.15 0.17 0.53 0.00 -0.13 0.00 0.00 178.44 179.16 1v60 n GLN 84 N -5.02 -0.06 0.02 1.25 6.02 -1.25 -0.77 117.38 117.57 1v60 n GLN 84 Ca -0.06 1.38 -0.02 0.00 -0.01 0.00 0.00 57.00 58.30 1v60 n GLN 84 Cb 0.19 -2.48 -0.01 0.00 1.02 0.00 0.00 30.24 28.96 1v60 n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1v60 h ARG 85 N 0.00 -0.09 -0.58 -1.09 3.08 -1.56 0.14 114.38 114.29 1v60 h ARG 85 Ca 0.85 0.01 0.12 0.00 0.07 0.00 0.00 59.98 61.02 1v60 h ARG 85 Cb 2.23 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 32.21 1v60 h ARG 85 CO -0.77 -0.06 0.05 0.45 -1.07 0.00 0.00 179.97 178.56 1v60 h HIS 86 N -0.09 0.05 -0.64 3.04 3.86 -1.00 -0.46 115.15 119.90 1v60 h HIS 86 Ca -0.00 0.04 0.13 0.00 -1.16 0.00 0.00 60.37 59.37 1v60 h HIS 86 Cb 0.09 0.07 -0.12 0.00 1.06 0.00 0.00 27.41 28.50 1v60 h HIS 86 CO -0.22 -0.11 -0.21 -0.09 0.86 0.00 0.00 177.93 178.17 1v60 h ARG 87 N 0.16 -0.04 -0.97 2.45 2.43 -0.62 1.62 114.38 119.41 1v60 h ARG 87 Ca 0.30 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.65 1v60 h ARG 87 Cb 0.47 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.93 1v60 h ARG 87 CO -0.46 -0.03 0.57 -0.07 -1.51 0.00 0.00 179.97 178.48 1v60 h LEU 88 N -0.05 0.74 0.07 3.80 4.07 0.98 1.44 115.31 126.36 1v60 h LEU 88 Ca 0.30 0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.35 1v60 h LEU 88 Cb 0.51 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.21 1v60 h LEU 88 CO -0.68 0.28 -0.03 0.58 -1.08 0.00 0.00 178.44 177.50 1v60 h VAL 89 N 0.75 1.17 -0.53 1.22 2.07 0.61 -2.76 116.25 118.78 1v60 h VAL 89 Ca 0.55 -1.45 0.10 0.00 0.82 0.00 0.00 66.70 66.71 1v60 h VAL 89 Cb 0.81 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.52 1v60 h VAL 89 CO -0.37 0.33 0.05 0.45 0.02 0.00 0.00 177.57 178.05 1v60 h HIS 90 N -0.83 0.06 -0.62 1.57 3.86 0.30 0.28 115.15 119.78 1v60 h HIS 90 Ca -0.01 0.04 0.09 0.00 -1.16 0.00 0.00 60.37 59.33 1v60 h HIS 90 Cb 0.61 0.05 -0.07 0.00 1.06 0.00 0.00 27.41 29.07 1v60 h HIS 90 CO 0.13 -0.08 0.24 0.93 0.86 0.00 0.00 177.93 180.02 1v60 h GLU 91 N 0.17 0.41 -0.61 2.45 5.08 0.19 1.62 114.58 123.89 1v60 h GLU 91 Ca 0.27 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 1v60 h GLU 91 Cb 0.41 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1v60 h GLU 91 CO -0.41 0.27 0.22 0.00 -1.00 0.00 0.00 179.01 178.09 1v60 h ALA 92 N 1.42 0.80 -2.22 3.43 0.00 -0.69 -3.19 119.26 118.81 1v60 h ALA 92 Ca 0.31 -0.19 -0.61 0.00 0.00 0.00 0.00 54.91 54.43 1v60 h ALA 92 Cb 0.38 -0.24 -0.41 0.00 0.00 0.00 0.00 17.79 17.52 1v60 h ALA 92 CO -0.30 0.45 -0.52 1.28 0.00 0.00 0.00 179.25 180.15 1v60 n LEU 93 N -4.42 4.65 -0.02 0.00 7.99 0.80 -4.84 117.00 121.17 1v60 n LEU 93 Ca 0.04 -5.65 -0.13 0.00 -0.01 0.00 0.00 56.01 50.26 1v60 n LEU 93 Cb 0.19 -0.61 -0.09 0.00 -0.11 0.00 0.00 43.42 42.80 1v60 n LEU 93 CO 0.40 2.32 0.67 0.28 -1.51 0.00 0.00 177.39 179.54 1v60 h SER 94 N 3.14 0.09 -0.92 -1.43 0.02 0.23 -2.71 113.55 111.98 1v60 h SER 94 Ca 0.16 -0.42 0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1v60 h SER 94 Cb 0.50 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 1v60 h SER 94 CO 0.85 0.49 0.59 -0.33 -1.14 0.00 0.00 176.83 177.29 1v60 h GLU 95 N -0.31 0.81 0.81 3.45 5.08 -1.83 0.48 114.58 123.07 1v60 h GLU 95 Ca 0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1v60 h GLU 95 Cb 0.46 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1v60 h GLU 95 CO 0.01 0.53 -0.43 0.93 -1.00 0.00 0.00 179.01 179.05 1v60 h GLU 96 N 0.83 -1.10 0.00 2.33 4.39 -1.88 -2.04 114.58 117.10 1v60 h GLU 96 Ca 0.45 0.08 -0.01 0.00 0.34 0.00 0.00 59.36 60.22 1v60 h GLU 96 Cb 0.56 0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1v60 h GLU 96 CO -0.21 -0.74 -0.03 -0.07 -1.16 0.00 0.00 179.01 176.80 1v60 h LEU 97 N -1.14 0.00 -6.22 1.33 -0.00 -1.12 -0.96 115.31 107.20 1v60 h LEU 97 Ca -0.11 0.00 -0.73 0.00 -0.00 0.00 0.00 57.88 57.04 1v60 h LEU 97 Cb 0.90 0.00 -0.33 0.00 -0.00 0.00 0.00 40.66 41.22 1v60 h LEU 97 CO 0.15 0.03 0.33 0.00 -0.00 0.00 0.00 178.44 178.96 1v60 n ALA 98 N -2.33 5.20 0.00 1.53 0.00 0.16 -4.41 120.51 120.66 1v60 n ALA 98 Ca -0.03 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.70 1v60 n ALA 98 Cb 0.12 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 17.87 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 0.43 -1.49 0.07 0.00 0.00 -0.93 -4.66 105.19 98.61 1v60 n GLY 99 Ca 0.35 0.71 -0.14 0.00 0.00 0.00 0.00 46.02 46.95 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 0.03 -6.30 1.61 0.13 -1.75 -3.43 132.00 122.28 1v60 h PRO 100 Ca 0.00 -0.03 -0.55 0.00 -0.87 0.00 0.00 66.00 64.55 1v60 h PRO 100 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1v60 h PRO 100 CO 0.00 0.77 0.68 0.08 -0.23 0.00 0.00 178.00 179.31 1v60 s VAL 101 N -3.23 4.33 -0.19 1.56 1.01 -0.39 -3.92 120.40 119.58 1v60 s VAL 101 Ca -0.17 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.42 1v60 s VAL 101 Cb -0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 1v60 s VAL 101 CO 0.69 -0.00 -0.20 1.41 0.00 0.00 0.00 175.10 177.00 1v60 n HIS 102 N 5.19 0.00 -3.49 5.22 8.25 -0.57 -3.98 115.22 125.85 1v60 n HIS 102 Ca 0.11 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.30 1v60 n HIS 102 Cb 0.47 -0.71 -0.13 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.37 0.42 -0.35 -1.41 0.00 -0.94 -5.02 121.76 112.10 1v60 s ALA 103 Ca -0.26 -1.09 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 1v60 s ALA 103 Cb 0.08 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1v60 s ALA 103 CO 0.39 -1.78 0.16 -1.17 0.00 0.00 0.00 175.76 173.36 1v60 s LEU 104 N 1.91 4.43 -0.80 0.00 2.96 -1.26 -2.21 118.68 123.71 1v60 s LEU 104 Ca 0.11 -0.93 -0.25 0.00 -0.22 0.00 0.00 54.13 52.84 1v60 s LEU 104 Cb -0.17 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.56 1v60 s LEU 104 CO -0.27 -0.32 1.62 0.00 -1.32 0.00 0.00 176.35 176.06 1v60 s ALA 105 N 1.52 2.35 0.22 5.97 0.00 0.25 -4.90 121.76 127.17 1v60 s ALA 105 Ca 0.01 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.41 1v60 s ALA 105 Cb -0.19 -4.39 -0.08 0.00 0.00 0.00 0.00 23.12 18.46 1v60 s ALA 105 CO 0.05 -3.86 0.70 0.42 0.00 0.00 0.00 175.76 173.08 1v60 s ILE 106 N 7.45 4.62 -0.42 0.00 1.01 -1.26 -1.77 121.20 130.83 1v60 s ILE 106 Ca 0.54 1.18 0.02 0.00 0.00 0.00 0.00 60.65 62.40 1v60 s ILE 106 Cb -0.07 -3.81 0.11 0.00 0.01 0.00 0.00 42.46 38.70 1v60 s ILE 106 CO 0.08 0.17 0.16 -1.58 0.00 0.00 0.00 174.94 173.76 1v60 s GLN 107 N -2.09 1.77 -0.41 2.79 0.74 0.15 -4.91 119.66 117.71 1v60 s GLN 107 Ca 0.44 -2.10 -0.20 0.00 0.05 0.00 0.00 55.36 53.54 1v60 s GLN 107 Cb -0.16 -3.34 0.02 0.00 1.10 0.00 0.00 33.01 30.63 1v60 s GLN 107 CO 0.20 -1.02 0.63 0.00 -0.55 0.00 0.00 175.29 174.56 1v60 s ALA 108 N 0.58 3.39 0.37 1.58 0.00 -1.26 -0.35 121.76 126.07 1v60 s ALA 108 Ca 0.12 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1v60 s ALA 108 Cb -0.21 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1v60 s ALA 108 CO -0.05 -1.61 0.16 1.63 0.00 0.00 0.00 175.76 175.89 1v60 n LYS 109 N 6.16 0.57 -4.43 0.00 5.02 -0.82 -5.03 118.16 119.63 1v60 n LYS 109 Ca -0.02 -3.19 -0.25 0.00 -2.02 0.00 0.00 58.31 52.83 1v60 n LYS 109 Cb 0.48 1.87 -0.09 0.00 -0.02 0.00 0.00 35.03 37.27 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 -3.02 2.47 -1.58 -0.18 -4.23 -1.25 -2.70 115.64 105.15 1v60 s THR 110 Ca 0.22 -2.10 0.23 0.00 -1.18 0.00 0.00 61.69 58.86 1v60 s THR 110 Cb 0.01 -2.70 0.47 0.00 1.34 0.00 0.00 72.50 71.62 1v60 s THR 110 CO 0.16 -0.22 1.76 -0.81 -0.54 0.00 0.00 174.62 174.96 1v60 n PRO 111 N -0.86 0.43 -0.01 3.99 -0.04 -1.26 -0.46 135.00 136.80 1v60 n PRO 111 Ca -0.05 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 1v60 n PRO 111 Cb 0.63 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.21 2.67 -0.09 0.55 0.00 -1.26 -4.23 120.51 116.94 1v60 n ALA 112 Ca 0.13 -0.45 -0.21 0.00 0.00 0.00 0.00 53.44 52.90 1v60 n ALA 112 Cb 0.16 -0.63 -0.12 0.00 0.00 0.00 0.00 19.45 18.85 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 -2.15 0.67 -0.09 0.00 1.13 -0.93 -4.03 117.38 111.97 1v60 n GLN 113 Ca -0.04 0.25 0.23 0.00 -1.94 0.00 0.00 57.00 55.50 1v60 n GLN 113 Cb 0.49 -1.60 0.69 0.00 0.11 0.00 0.00 30.24 29.93 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 0.05 0.20 1.08 2.91 -0.99 0.64 115.95 119.59 1v60 h TRP 114 Ca -0.53 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 59.48 1v60 h TRP 114 Cb 1.84 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 30.47 1v60 h TRP 114 CO 0.03 0.02 -0.10 0.00 -1.03 0.00 0.00 178.44 177.36 1v60 h ARG 115 N 0.04 -0.26 -0.13 2.65 3.08 -1.74 1.06 114.38 119.09 1v60 h ARG 115 Ca 0.34 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.45 1v60 h ARG 115 Cb 1.28 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.34 1v60 h ARG 115 CO -0.02 -0.00 -0.18 0.93 -1.07 0.00 0.00 179.97 179.63 1v60 h GLU 116 N -0.50 -0.22 -2.37 0.04 4.39 -1.05 -3.36 114.58 111.52 1v60 h GLU 116 Ca -0.03 0.01 -0.56 0.00 0.34 0.00 0.00 59.36 59.12 1v60 h GLU 116 Cb 0.38 0.05 -0.37 0.00 -0.10 0.00 0.00 28.75 28.70 1v60 h GLU 116 CO 0.05 -0.15 -0.91 1.21 -1.16 0.00 0.00 179.01 178.05 1v60 s ASN 117 N -5.03 1.82 0.00 1.42 2.47 -0.64 -4.95 114.94 110.03 1v60 s ASN 117 Ca -0.15 -2.67 0.23 0.00 0.42 0.00 0.00 52.86 50.70 1v60 s ASN 117 Cb 0.10 -0.30 1.38 0.00 -1.45 0.00 0.00 41.25 40.98 1v60 s ASN 117 CO 0.67 -0.22 1.76 -0.81 -3.72 0.00 0.00 177.10 174.79 1v60 n PRO 118 N 3.31 0.75 -2.43 0.43 -0.04 0.37 -4.59 135.00 132.79 1v60 n PRO 118 Ca 0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.27 1v60 n PRO 118 Cb 0.44 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 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 4.44 0.65 0.54 -0.21 -1.26 -5.03 119.66 116.78 1v60 s GLN 119 Ca 0.35 1.75 0.05 0.00 0.02 0.00 0.00 55.36 57.54 1v60 s GLN 119 Cb 0.16 -3.35 0.11 0.00 1.00 0.00 0.00 33.01 30.93 1v60 s GLN 119 CO 0.27 -0.25 0.89 -0.51 -2.12 0.00 0.00 175.29 173.57 1v60 s LEU 120 N 1.05 3.03 -0.59 2.90 1.43 -1.26 -5.07 118.68 120.17 1v60 s LEU 120 Ca 0.58 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 1v60 s LEU 120 Cb -0.29 -1.69 0.15 0.00 0.03 0.00 0.00 46.19 44.39 1v60 s LEU 120 CO 0.29 -1.60 0.38 -1.81 0.23 0.00 0.00 176.35 173.84 1v60 s ASP 121 N -4.72 4.16 -0.53 2.29 1.11 -1.26 -4.93 116.67 112.79 1v60 s ASP 121 Ca 0.64 -3.38 -0.02 0.00 0.18 0.00 0.00 52.55 49.97 1v60 s ASP 121 Cb -0.05 -1.42 0.33 0.00 1.07 0.00 0.00 42.92 42.85 1v60 s ASP 121 CO 0.42 -0.16 2.06 -0.38 1.18 0.00 0.00 175.17 178.29 1v60 n ILE 122 N 2.57 3.27 -2.26 0.77 2.08 -1.26 -4.93 119.36 119.61 1v60 n ILE 122 Ca 0.16 -2.47 0.00 0.00 0.56 0.00 0.00 62.75 61.00 1v60 n ILE 122 Cb 0.36 -1.25 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 1v60 n ILE 122 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1v60 n SER 123 N -0.31 -9.36 -4.80 4.38 3.41 -1.26 -4.98 113.62 100.69 1v60 n SER 123 Ca 0.49 1.71 -0.30 0.00 -0.26 0.00 0.00 58.87 60.50 1v60 n SER 123 Cb 0.60 -5.15 0.09 0.00 -0.26 0.00 0.00 64.21 59.49 1v60 n SER 123 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1v60 s PRO 124 N -0.64 2.05 0.69 4.33 0.04 -1.26 -4.84 135.00 135.37 1v60 s PRO 124 Ca 0.00 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.55 1v60 s PRO 124 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 1v60 s PRO 124 CO 0.00 -1.64 1.06 -1.25 0.04 0.00 0.00 177.00 175.21 1v60 s PRO 125 N -5.16 2.96 0.18 0.56 0.04 -1.26 -5.04 135.00 127.28 1v60 s PRO 125 Ca 0.61 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.62 1v60 s PRO 125 Cb -0.14 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1v60 s PRO 125 CO 0.54 -1.08 0.05 0.00 0.04 0.00 0.00 177.00 176.55 1v60 n LEU 127 N -0.25 -1.26 0.00 0.00 -0.00 -1.26 -5.27 117.00 108.97 1v60 n LEU 127 Ca -0.04 0.56 0.00 0.00 -0.00 0.00 0.00 56.01 56.53 1v60 n LEU 127 Cb 0.64 -1.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 1v60 n LEU 127 CO 0.33 -3.94 0.00 0.61 -0.00 0.00 0.00 177.39 174.39