#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ub1 n PRO 73 N 0.00 0.32 -3.57 0.00 -0.04 -1.26 -5.11 135.00 125.35 1ub1 n PRO 73 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1ub1 n PRO 73 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1ub1 n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ub1 s ALA 74 N -3.50 -2.44 -0.38 0.55 0.00 -1.26 -5.12 121.76 109.61 1ub1 s ALA 74 Ca 0.00 2.14 0.01 0.00 0.00 0.00 0.00 51.96 54.11 1ub1 s ALA 74 Cb 0.00 -1.84 0.13 0.00 0.00 0.00 0.00 23.12 21.42 1ub1 s ALA 74 CO 0.00 -0.53 0.21 0.08 0.00 0.00 0.00 175.76 175.52 1ub1 s VAL 75 N 1.64 0.62 0.00 0.00 1.01 -1.26 -5.13 120.40 117.29 1ub1 s VAL 75 Ca -0.07 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 59.97 1ub1 s VAL 75 Cb -0.04 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1ub1 s VAL 75 CO -0.15 -0.93 0.00 -0.81 0.00 0.00 0.00 175.10 173.21 1ub1 n PRO 76 N 3.97 -0.33 -3.64 2.72 -0.04 -1.26 -5.11 135.00 131.31 1ub1 n PRO 76 Ca 0.09 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1ub1 n PRO 76 Cb 0.37 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.76 1ub1 n PRO 76 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1ub1 s GLU 77 N -2.66 0.13 0.10 0.54 2.56 -1.26 -5.19 118.70 112.92 1ub1 s GLU 77 Ca 0.00 0.11 -0.26 0.00 0.00 0.00 0.00 54.97 54.82 1ub1 s GLU 77 Cb 0.00 0.06 0.08 0.00 2.00 0.00 0.00 34.13 36.27 1ub1 s GLU 77 CO 0.00 -0.02 0.86 0.00 -0.56 0.00 0.00 175.26 175.54 1ub1 s ALA 78 N -0.25 -1.68 0.00 6.30 0.00 -1.26 -5.19 121.76 119.69 1ub1 s ALA 78 Ca 0.07 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1ub1 s ALA 78 Cb -0.04 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1ub1 s ALA 78 CO -0.12 -0.86 0.00 0.43 0.00 0.00 0.00 175.76 175.21 1ub1 n SER 79 N -0.36 0.00 0.00 0.00 7.64 -1.26 -5.19 113.62 114.45 1ub1 n SER 79 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1ub1 n SER 79 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1ub1 n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ub1 n ALA 80 N -0.25 0.00 -2.75 -0.43 0.00 -1.26 -5.14 120.51 110.68 1ub1 n ALA 80 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1ub1 n ALA 80 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1ub1 n ALA 80 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ub1 s SER 81 N 0.00 -0.00 1.06 0.00 0.15 -1.26 -5.18 113.70 108.47 1ub1 s SER 81 Ca 0.00 -0.00 -0.10 0.00 0.70 0.00 0.00 55.95 56.55 1ub1 s SER 81 Cb 0.00 0.19 0.14 0.00 -1.71 0.00 0.00 66.02 64.64 1ub1 s SER 81 CO 0.00 -0.00 0.62 -0.81 1.20 0.00 0.00 173.24 174.25 1ub1 n PRO 82 N 3.79 -1.38 -3.35 5.44 -0.04 -1.26 -5.10 135.00 133.10 1ub1 n PRO 82 Ca 0.05 -0.98 0.02 0.00 -0.04 0.00 0.00 63.50 62.56 1ub1 n PRO 82 Cb 0.64 -0.77 -0.04 0.00 -0.04 0.00 0.00 33.50 33.28 1ub1 n PRO 82 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ub1 s LYS 83 N -4.39 0.16 -0.36 0.54 2.20 -1.26 -5.13 119.74 111.50 1ub1 s LYS 83 Ca 0.38 0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 56.34 1ub1 s LYS 83 Cb -0.02 0.19 0.09 0.00 -1.51 0.00 0.00 37.83 36.58 1ub1 s LYS 83 CO 0.28 -0.05 0.10 -0.65 -0.36 0.00 0.00 175.35 174.67 1ub1 s GLN 84 N 2.03 2.04 0.24 4.03 -0.21 -1.26 -4.98 119.66 121.55 1ub1 s GLN 84 Ca -0.02 -1.64 -0.07 0.00 0.02 0.00 0.00 55.36 53.64 1ub1 s GLN 84 Cb -0.03 -3.36 0.38 0.00 1.00 0.00 0.00 33.01 31.00 1ub1 s GLN 84 CO -0.16 -0.89 1.32 2.89 -2.12 0.00 0.00 175.29 176.34 1ub1 n ARG 85 N 4.53 -0.08 -2.26 2.91 1.85 -1.26 -4.81 116.66 117.53 1ub1 n ARG 85 Ca -0.05 1.32 -0.03 0.00 -1.00 0.00 0.00 57.85 58.10 1ub1 n ARG 85 Cb 0.42 -1.98 0.00 0.00 -1.05 0.00 0.00 32.46 29.86 1ub1 n ARG 85 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 1ub1 n ARG 86 N -5.38 -0.29 -3.46 2.89 0.63 -1.26 -4.95 116.66 104.84 1ub1 n ARG 86 Ca 0.13 0.53 -0.23 0.00 -0.92 0.00 0.00 57.85 57.37 1ub1 n ARG 86 Cb 0.42 -0.70 -0.12 0.00 0.45 0.00 0.00 32.46 32.52 1ub1 n ARG 86 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1ub1 s SER 87 N -0.67 2.50 -0.05 6.15 1.04 -1.26 -5.11 113.70 116.30 1ub1 s SER 87 Ca 0.03 -1.10 -0.30 0.00 0.48 0.00 0.00 55.95 55.06 1ub1 s SER 87 Cb -0.00 0.10 -0.06 0.00 0.10 0.00 0.00 66.02 66.15 1ub1 s SER 87 CO 0.07 -0.40 1.79 0.27 0.98 0.00 0.00 173.24 175.94 1ub1 s ILE 88 N 2.13 3.37 0.07 -1.02 -0.00 -1.26 -4.98 121.20 119.51 1ub1 s ILE 88 Ca 0.10 0.44 0.01 0.00 -0.00 0.00 0.00 60.65 61.20 1ub1 s ILE 88 Cb -0.15 -3.31 0.01 0.00 -0.00 0.00 0.00 42.46 39.01 1ub1 s ILE 88 CO -0.31 -0.06 0.07 2.30 -0.00 0.00 0.00 174.94 176.93 1ub1 n ILE 89 N 5.71 0.00 0.00 8.37 -5.35 -1.26 -5.07 119.36 121.77 1ub1 n ILE 89 Ca 0.19 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1ub1 n ILE 89 Cb 0.43 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 1ub1 n ILE 89 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1ub1 n ARG 90 N -0.86 0.00 -3.56 6.28 0.63 -1.26 -5.12 116.66 112.77 1ub1 n ARG 90 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1ub1 n ARG 90 Cb 0.07 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.00 1ub1 n ARG 90 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1ub1 n ASP 91 N -1.75 -1.17 -2.75 6.15 4.64 -1.26 -5.19 116.55 115.22 1ub1 n ASP 91 Ca 0.00 -1.42 -0.15 0.00 -1.38 0.00 0.00 54.79 51.84 1ub1 n ASP 91 Cb 0.00 1.85 -0.06 0.00 -1.04 0.00 0.00 41.12 41.87 1ub1 n ASP 91 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 1ub1 n ARG 92 N -0.70 0.35 0.00 -0.67 0.00 -1.26 -5.15 116.66 109.24 1ub1 n ARG 92 Ca 0.02 -2.50 0.00 0.00 -0.00 0.00 0.00 57.85 55.36 1ub1 n ARG 92 Cb 0.48 1.96 0.00 0.00 -0.00 0.00 0.00 32.46 34.90 1ub1 n ARG 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ub1 n GLY 93 N -0.42 0.03 0.00 2.89 0.00 -1.26 -5.18 105.19 101.26 1ub1 n GLY 93 Ca 0.04 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1ub1 n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ub1 n PRO 94 N 0.00 0.30 0.00 1.61 -0.04 -1.26 -5.04 135.00 130.57 1ub1 n PRO 94 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ub1 n PRO 94 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1ub1 n PRO 94 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1ub1 n MET 95 N -0.58 0.00 0.00 0.54 2.81 -1.26 -5.13 117.12 113.50 1ub1 n MET 95 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1ub1 n MET 95 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1ub1 n MET 95 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1ub1 n TYR 96 N -2.22 -1.41 -1.52 2.03 4.01 -1.26 -4.72 117.16 112.07 1ub1 n TYR 96 Ca 0.00 0.00 -0.60 0.00 -0.16 0.00 0.00 57.90 57.14 1ub1 n TYR 96 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1ub1 n TYR 96 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1ub1 n ASP 97 N -1.80 0.11 0.00 7.72 5.68 -1.26 -4.11 116.55 122.89 1ub1 n ASP 97 Ca 0.00 1.16 0.00 0.00 -0.50 0.00 0.00 54.79 55.45 1ub1 n ASP 97 Cb 0.00 -0.92 0.00 0.00 -1.14 0.00 0.00 41.12 39.06 1ub1 n ASP 97 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ub1 n ASP 98 N 1.73 0.00 -3.01 -1.12 10.43 -1.26 -5.01 116.55 118.32 1ub1 n ASP 98 Ca 0.21 0.00 -0.25 0.00 2.57 0.00 0.00 54.79 57.32 1ub1 n ASP 98 Cb 0.07 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 42.98 1ub1 n ASP 98 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1ub1 n PRO 99 N 0.00 2.53 -2.67 -0.24 -0.04 -1.26 -4.62 135.00 128.70 1ub1 n PRO 99 Ca 0.00 -1.57 -0.37 0.00 -0.04 0.00 0.00 63.50 61.52 1ub1 n PRO 99 Cb 0.00 -2.45 0.01 0.00 -0.04 0.00 0.00 33.50 31.01 1ub1 n PRO 99 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ub1 n THR 100 N 3.67 5.17 -3.42 0.52 -2.24 -1.26 -4.11 114.28 112.61 1ub1 n THR 100 Ca 0.54 -5.78 -0.20 0.00 -2.27 0.00 0.00 64.05 56.34 1ub1 n THR 100 Cb 0.28 -1.49 -0.02 0.00 -2.10 0.00 0.00 70.33 67.00 1ub1 n THR 100 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ub1 s LEU 101 N -4.10 3.46 0.14 3.22 1.02 -1.26 -3.55 118.68 117.61 1ub1 s LEU 101 Ca 0.42 -0.66 -0.04 0.00 0.02 0.00 0.00 54.13 53.87 1ub1 s LEU 101 Cb 0.23 -2.21 -0.05 0.00 0.02 0.00 0.00 46.19 44.18 1ub1 s LEU 101 CO -0.15 -0.68 1.34 1.55 0.02 0.00 0.00 176.35 178.43 1ub1 h PRO 102 N 0.93 0.42 -0.01 1.29 0.13 -1.78 -1.10 132.00 131.88 1ub1 h PRO 102 Ca -0.41 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.31 1ub1 h PRO 102 Cb 1.27 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1ub1 h PRO 102 CO 0.54 1.07 -0.79 -0.85 -0.23 0.00 0.00 178.00 177.74 1ub1 n GLU 103 N -3.78 0.58 -0.19 0.86 0.28 -1.26 -4.11 120.64 113.02 1ub1 n GLU 103 Ca -0.06 -0.34 0.06 0.00 -0.16 0.00 0.00 57.16 56.66 1ub1 n GLU 103 Cb 0.79 -1.47 0.17 0.00 1.43 0.00 0.00 31.44 32.36 1ub1 n GLU 103 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ub1 n GLY 104 N 1.45 2.62 3.56 -1.84 0.00 -1.22 -5.02 105.19 104.75 1ub1 n GLY 104 Ca 0.06 -0.42 -0.54 0.00 0.00 0.00 0.00 46.02 45.11 1ub1 n GLY 104 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1ub1 n TRP 105 N 0.64 1.25 -3.86 1.61 2.14 -0.42 -4.45 117.44 114.35 1ub1 n TRP 105 Ca 0.13 0.77 -0.09 0.00 2.07 0.00 0.00 57.50 60.38 1ub1 n TRP 105 Cb 0.44 -2.26 -0.00 0.00 -0.81 0.00 0.00 31.31 28.68 1ub1 n TRP 105 CO 0.00 0.00 0.00 0.95 2.07 0.00 0.00 177.69 180.71 1ub1 s THR 106 N 0.36 0.00 -0.12 -1.67 -4.23 -1.20 -4.98 115.64 103.80 1ub1 s THR 106 Ca 0.87 -1.08 -0.19 0.00 -1.18 0.00 0.00 61.69 60.11 1ub1 s THR 106 Cb -1.05 -2.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1ub1 s THR 106 CO 0.50 0.00 0.52 -0.60 -0.54 0.00 0.00 174.62 174.50 1ub1 s ARG 107 N -3.13 4.34 -0.14 3.99 3.00 -1.26 -1.20 118.95 124.55 1ub1 s ARG 107 Ca 0.15 0.52 0.01 0.00 -1.00 0.00 0.00 55.73 55.42 1ub1 s ARG 107 Cb -0.05 -3.45 0.00 0.00 0.00 0.00 0.00 34.95 31.45 1ub1 s ARG 107 CO 0.10 0.11 -0.18 0.21 0.00 0.00 0.00 175.30 175.54 1ub1 s LYS 108 N 0.76 3.13 -0.00 5.12 2.47 1.08 -4.86 119.74 127.44 1ub1 s LYS 108 Ca 0.28 -0.80 -0.11 0.00 -1.56 0.00 0.00 55.97 53.78 1ub1 s LYS 108 Cb -0.16 -2.53 -0.05 0.00 -1.46 0.00 0.00 37.83 33.63 1ub1 s LYS 108 CO 0.11 0.02 0.35 -1.17 0.16 0.00 0.00 175.35 174.82 1ub1 s LEU 109 N 0.77 4.42 -0.05 5.43 0.20 -1.26 0.35 118.68 128.55 1ub1 s LEU 109 Ca -0.07 0.80 -0.31 0.00 0.69 0.00 0.00 54.13 55.24 1ub1 s LEU 109 Cb -0.16 -2.59 0.07 0.00 -0.43 0.00 0.00 46.19 43.08 1ub1 s LEU 109 CO -0.00 0.30 0.68 -0.54 -0.29 0.00 0.00 176.35 176.50 1ub1 s LYS 110 N -1.33 1.06 -0.14 1.98 1.02 0.81 -4.76 119.74 118.39 1ub1 s LYS 110 Ca 0.25 0.25 -0.07 0.00 0.02 0.00 0.00 55.97 56.42 1ub1 s LYS 110 Cb -0.15 0.50 -0.04 0.00 -0.52 0.00 0.00 37.83 37.62 1ub1 s LYS 110 CO 0.13 -0.33 0.12 -1.14 -0.92 0.00 0.00 175.35 173.21 1ub1 s GLN 111 N -1.21 3.62 -0.99 1.68 0.74 -1.26 0.21 119.66 122.45 1ub1 s GLN 111 Ca -0.11 -0.18 -0.02 0.00 0.05 0.00 0.00 55.36 55.10 1ub1 s GLN 111 Cb -0.00 -3.22 0.31 0.00 1.10 0.00 0.00 33.01 31.20 1ub1 s GLN 111 CO 0.10 0.63 1.94 -2.13 -0.55 0.00 0.00 175.29 175.27 1ub1 n ARG 112 N 2.46 4.66 -1.76 1.67 0.63 -1.26 -4.94 116.66 118.11 1ub1 n ARG 112 Ca -0.19 -4.25 -0.42 0.00 -0.92 0.00 0.00 57.85 52.07 1ub1 n ARG 112 Cb 0.54 -2.42 -0.03 0.00 0.45 0.00 0.00 32.46 31.00 1ub1 n ARG 112 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1ub1 s LYS 113 N -4.01 4.15 0.00 -0.14 2.20 -1.26 -4.37 119.74 116.31 1ub1 s LYS 113 Ca 0.44 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 1ub1 s LYS 113 Cb 0.26 -3.90 0.00 0.00 -1.51 0.00 0.00 37.83 32.68 1ub1 s LYS 113 CO -0.20 -0.88 0.00 0.45 -0.36 0.00 0.00 175.35 174.36 1ub1 n SER 114 N 6.68 0.00 0.00 1.43 2.88 -1.26 -5.00 113.62 118.35 1ub1 n SER 114 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 1ub1 n SER 114 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1ub1 n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ub1 n GLY 115 N 0.00 1.03 0.00 0.46 0.00 -1.26 -4.64 105.19 100.78 1ub1 n GLY 115 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ub1 n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ub1 n ARG 116 N 0.00 0.00 -3.50 1.61 5.12 -1.26 -3.60 116.66 115.02 1ub1 n ARG 116 Ca 0.00 0.65 -0.27 0.00 -1.93 0.00 0.00 57.85 56.31 1ub1 n ARG 116 Cb 0.00 -1.10 -0.09 0.00 -1.16 0.00 0.00 32.46 30.11 1ub1 n ARG 116 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1ub1 n SER 117 N -1.85 2.29 -4.64 0.55 2.88 -1.26 -5.07 113.62 106.51 1ub1 n SER 117 Ca 0.00 -3.09 -0.36 0.00 -1.33 0.00 0.00 58.87 54.09 1ub1 n SER 117 Cb 0.00 -0.67 -0.10 0.00 -0.75 0.00 0.00 64.21 62.69 1ub1 n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ub1 s ALA 118 N -1.61 3.52 0.00 -1.46 0.00 -1.24 -4.42 121.76 116.55 1ub1 s ALA 118 Ca 0.34 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1ub1 s ALA 118 Cb 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1ub1 s ALA 118 CO -0.10 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1ub1 n GLY 119 N 4.07 1.56 3.89 0.00 0.00 -1.26 -5.00 105.19 108.44 1ub1 n GLY 119 Ca -0.16 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1ub1 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ub1 s LYS 120 N 0.00 3.28 0.00 1.61 -0.14 -1.26 -5.12 119.74 118.12 1ub1 s LYS 120 Ca 0.00 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.05 1ub1 s LYS 120 Cb 0.00 -2.93 0.00 0.00 -1.68 0.00 0.00 37.83 33.22 1ub1 s LYS 120 CO 0.00 0.57 0.00 0.66 -0.76 0.00 0.00 175.35 175.82 1ub1 n TYR 121 N 0.09 -2.82 -3.81 3.18 4.02 -1.26 -4.54 117.16 112.03 1ub1 n TYR 121 Ca -0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.71 1ub1 n TYR 121 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 1ub1 n TYR 121 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1ub1 s ASP 122 N -1.00 -0.07 0.02 7.72 -1.08 0.56 -4.66 116.67 118.16 1ub1 s ASP 122 Ca 0.00 -0.15 -0.00 0.00 -0.52 0.00 0.00 52.55 51.88 1ub1 s ASP 122 Cb 0.00 0.29 -0.04 0.00 -1.46 0.00 0.00 42.92 41.71 1ub1 s ASP 122 CO 0.00 -0.49 0.13 -0.69 0.52 0.00 0.00 175.17 174.65 1ub1 s VAL 123 N -1.86 5.03 -0.08 1.11 1.01 -1.26 0.28 120.40 124.63 1ub1 s VAL 123 Ca -0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1ub1 s VAL 123 Cb -0.04 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.00 1ub1 s VAL 123 CO 0.00 0.27 -0.05 -0.47 0.00 0.00 0.00 175.10 174.86 1ub1 s TYR 124 N -1.32 1.05 -0.37 5.22 6.14 1.10 -4.47 117.35 124.69 1ub1 s TYR 124 Ca 0.27 -0.42 -0.16 0.00 0.64 0.00 0.00 57.07 57.41 1ub1 s TYR 124 Cb -0.12 -0.96 0.00 0.00 0.42 0.00 0.00 41.96 41.29 1ub1 s TYR 124 CO 0.19 -0.37 0.37 -0.51 0.64 0.00 0.00 175.55 175.87 1ub1 s LEU 125 N 1.59 4.64 -0.26 6.97 1.43 0.89 0.35 118.68 134.29 1ub1 s LEU 125 Ca 0.01 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 1ub1 s LEU 125 Cb -0.13 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 1ub1 s LEU 125 CO -0.05 -0.42 0.53 -0.63 0.23 0.00 0.00 176.35 176.01 1ub1 s ILE 126 N 2.01 5.06 1.15 -0.59 1.01 -0.34 0.19 121.20 129.68 1ub1 s ILE 126 Ca 0.11 0.91 -0.18 0.00 0.00 0.00 0.00 60.65 61.49 1ub1 s ILE 126 Cb -0.17 -3.84 0.26 0.00 0.01 0.00 0.00 42.46 38.72 1ub1 s ILE 126 CO 0.12 0.08 1.12 0.54 0.00 0.00 0.00 174.94 176.80 1ub1 s ASN 127 N 1.54 1.38 -0.38 3.58 4.22 0.11 -3.24 114.94 122.15 1ub1 s ASN 127 Ca 0.22 0.69 -0.05 0.00 -2.14 0.00 0.00 52.86 51.57 1ub1 s ASN 127 Cb -0.16 -0.98 -0.16 0.00 1.28 0.00 0.00 41.25 41.23 1ub1 s ASN 127 CO 0.09 -3.84 2.74 -0.81 -2.04 0.00 0.00 177.10 173.24 1ub1 n PRO 128 N -4.58 1.90 0.00 3.55 -0.04 -1.26 -2.83 135.00 131.74 1ub1 n PRO 128 Ca 0.12 -1.07 0.00 0.00 -0.04 0.00 0.00 63.50 62.51 1ub1 n PRO 128 Cb 0.59 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 1ub1 n PRO 128 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1ub1 n GLN 129 N 3.03 0.00 0.00 0.54 6.02 -1.25 -4.35 117.38 121.36 1ub1 n GLN 129 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1ub1 n GLN 129 Cb 0.53 -0.09 0.00 0.00 1.02 0.00 0.00 30.24 31.70 1ub1 n GLN 129 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ub1 n GLY 130 N -0.49 0.69 3.75 1.08 0.00 -1.13 -4.48 105.19 104.62 1ub1 n GLY 130 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ub1 n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ub1 s LYS 131 N 0.00 4.55 0.04 1.61 2.20 -1.26 -4.81 119.74 122.07 1ub1 s LYS 131 Ca 0.00 1.89 0.01 0.00 -0.36 0.00 0.00 55.97 57.51 1ub1 s LYS 131 Cb 0.00 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1ub1 s LYS 131 CO 0.00 0.05 0.09 0.00 -0.36 0.00 0.00 175.35 175.13 1ub1 s ALA 132 N -0.77 3.61 -0.14 3.13 0.00 -1.26 0.06 121.76 126.39 1ub1 s ALA 132 Ca 0.48 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1ub1 s ALA 132 Cb -0.33 -1.54 0.00 0.00 0.00 0.00 0.00 23.12 21.25 1ub1 s ALA 132 CO 0.41 0.73 -0.20 -0.06 0.00 0.00 0.00 175.76 176.64 1ub1 s PHE 133 N -1.31 2.70 -1.47 0.00 0.08 0.50 -4.84 117.98 113.64 1ub1 s PHE 133 Ca 0.27 -1.21 0.22 0.00 0.12 0.00 0.00 56.93 56.33 1ub1 s PHE 133 Cb -0.12 -1.83 -0.07 0.00 -0.57 0.00 0.00 43.02 40.43 1ub1 s PHE 133 CO 0.19 -0.54 1.02 0.54 -0.10 0.00 0.00 175.22 176.33 1ub1 n ARG 134 N 4.00 0.54 -3.92 0.44 1.74 -1.26 -0.08 116.66 118.12 1ub1 n ARG 134 Ca -0.20 -0.44 -0.10 0.00 -0.77 0.00 0.00 57.85 56.34 1ub1 n ARG 134 Cb 0.52 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 1ub1 n ARG 134 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ub1 s SER 135 N -2.76 0.11 0.46 0.55 1.04 -1.26 -4.92 113.70 106.92 1ub1 s SER 135 Ca 0.13 -0.27 0.16 0.00 0.48 0.00 0.00 55.95 56.45 1ub1 s SER 135 Cb 0.17 0.12 1.07 0.00 0.10 0.00 0.00 66.02 67.48 1ub1 s SER 135 CO 0.72 -0.24 2.01 0.50 0.98 0.00 0.00 173.24 177.22 1ub1 h LYS 136 N 4.96 0.00 -0.18 4.02 3.64 -1.98 -2.23 116.57 124.80 1ub1 h LYS 136 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1ub1 h LYS 136 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1ub1 h LYS 136 CO 0.43 0.16 0.11 -0.24 -2.27 0.00 0.00 179.45 177.65 1ub1 h VAL 137 N 0.00 1.06 -0.01 2.00 3.04 -2.00 -0.73 116.25 119.61 1ub1 h VAL 137 Ca -0.00 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1ub1 h VAL 137 Cb 0.30 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1ub1 h VAL 137 CO 0.02 0.06 0.02 -0.08 -1.01 0.00 0.00 177.57 176.59 1ub1 h GLU 138 N 0.23 0.00 0.05 4.17 4.81 -1.82 -1.35 114.58 120.67 1ub1 h GLU 138 Ca 0.07 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1ub1 h GLU 138 Cb -0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ub1 h GLU 138 CO -0.01 0.00 -0.02 1.25 -0.73 0.00 0.00 179.01 179.49 1ub1 h LEU 139 N 0.00 -0.06 -0.25 1.64 5.85 -0.97 -0.88 115.31 120.65 1ub1 h LEU 139 Ca 0.01 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 1ub1 h LEU 139 Cb 0.05 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ub1 h LEU 139 CO -0.00 -0.03 -0.36 -0.29 -0.34 0.00 0.00 178.44 177.42 1ub1 h ILE 140 N -0.08 1.31 -0.72 4.05 2.10 -1.25 0.49 117.51 123.40 1ub1 h ILE 140 Ca -0.01 -1.56 0.16 0.00 1.08 0.00 0.00 64.86 64.53 1ub1 h ILE 140 Cb 0.07 1.71 -0.13 0.00 -1.09 0.00 0.00 36.82 37.38 1ub1 h ILE 140 CO 0.01 0.49 -0.06 0.00 -1.08 0.00 0.00 178.15 177.52 1ub1 h ALA 141 N 0.66 0.65 0.00 0.18 0.00 -1.06 5.69 119.26 125.38 1ub1 h ALA 141 Ca 0.03 0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 1ub1 h ALA 141 Cb 0.95 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1ub1 h ALA 141 CO 0.08 -0.42 -1.12 -0.92 0.00 0.00 0.00 179.25 176.87 1ub1 h TYR 142 N 0.07 0.00 0.00 0.00 3.20 -1.09 -3.28 116.97 115.87 1ub1 h TYR 142 Ca 0.38 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 1ub1 h TYR 142 Cb 0.63 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 1ub1 h TYR 142 CO -0.46 0.83 -0.14 0.74 -1.64 0.00 0.00 178.16 177.49 1ub1 h PHE 143 N 0.00 0.00 -0.24 -3.82 -1.00 0.28 -3.01 116.94 109.15 1ub1 h PHE 143 Ca -0.10 0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.76 1ub1 h PHE 143 Cb 1.72 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.27 1ub1 h PHE 143 CO 0.00 0.14 0.20 1.49 -1.61 0.00 0.00 178.31 178.53 1ub1 h GLU 144 N 0.00 0.00 0.01 1.51 4.22 1.14 5.06 114.58 126.52 1ub1 h GLU 144 Ca -0.00 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.10 1ub1 h GLU 144 Cb 1.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 1ub1 h GLU 144 CO 0.02 0.00 -1.85 0.36 -2.18 0.00 0.00 179.01 175.36 1ub1 n LYS 145 N -4.23 0.59 -0.11 1.92 2.85 -1.21 -4.12 118.16 113.85 1ub1 n LYS 145 Ca 0.03 0.42 0.03 0.00 -1.05 0.00 0.00 58.31 57.73 1ub1 n LYS 145 Cb 0.34 -1.64 0.08 0.00 -0.65 0.00 0.00 35.03 33.16 1ub1 n LYS 145 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1ub1 n VAL 146 N -4.25 0.32 -3.93 0.58 3.14 -1.00 -4.87 118.33 108.32 1ub1 n VAL 146 Ca -0.41 -0.25 -0.33 0.00 -2.96 0.00 0.00 64.34 60.39 1ub1 n VAL 146 Cb 0.80 -0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.52 1ub1 n VAL 146 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ub1 n GLY 147 N 0.65 -0.36 1.33 7.55 0.00 1.64 -4.29 105.19 111.71 1ub1 n GLY 147 Ca 0.06 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1ub1 n GLY 147 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ub1 n ASP 148 N -1.97 -7.08 -3.15 1.61 2.03 -0.32 -4.97 116.55 102.71 1ub1 n ASP 148 Ca 0.09 1.15 0.04 0.00 0.52 0.00 0.00 54.79 56.59 1ub1 n ASP 148 Cb 0.40 -4.48 -0.00 0.00 -0.72 0.00 0.00 41.12 36.32 1ub1 n ASP 148 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1ub1 s THR 149 N -4.05 -0.99 0.00 5.18 2.01 -1.26 -4.96 115.64 111.57 1ub1 s THR 149 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1ub1 s THR 149 Cb 0.00 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1ub1 s THR 149 CO 0.00 0.00 0.00 -0.24 -0.69 0.00 0.00 174.62 173.69 1ub1 n SER 150 N 5.42 0.00 -4.63 3.53 2.88 -1.26 -4.89 113.62 114.67 1ub1 n SER 150 Ca 0.03 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.22 1ub1 n SER 150 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1ub1 n SER 150 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1ub1 s LEU 151 N 0.00 3.48 0.43 2.46 2.34 -1.26 -5.06 118.68 121.07 1ub1 s LEU 151 Ca 0.00 0.07 0.03 0.00 0.06 0.00 0.00 54.13 54.29 1ub1 s LEU 151 Cb 0.00 -1.80 -0.03 0.00 -0.56 0.00 0.00 46.19 43.80 1ub1 s LEU 151 CO 0.00 0.33 0.08 -1.81 -1.06 0.00 0.00 176.35 173.89 1ub1 s ASP 152 N -0.59 3.22 0.00 1.48 1.01 -1.26 -4.80 116.67 115.74 1ub1 s ASP 152 Ca 0.10 -1.63 0.23 0.00 0.71 0.00 0.00 52.55 51.95 1ub1 s ASP 152 Cb -0.12 0.42 1.17 0.00 1.01 0.00 0.00 42.92 45.41 1ub1 s ASP 152 CO 0.02 -0.86 1.74 -0.81 0.21 0.00 0.00 175.17 175.48 1ub1 n PRO 153 N -1.00 0.37 0.00 8.23 -0.04 -1.26 -0.51 135.00 140.79 1ub1 n PRO 153 Ca -0.10 0.06 0.08 0.00 -0.04 0.00 0.00 63.50 63.51 1ub1 n PRO 153 Cb 0.66 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 1ub1 n PRO 153 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ub1 n ASN 154 N -1.25 1.23 -2.76 3.54 5.15 -1.26 -4.47 115.26 115.44 1ub1 n ASN 154 Ca 0.11 -1.12 -0.02 0.00 -0.60 0.00 0.00 54.58 52.96 1ub1 n ASN 154 Cb 0.17 0.75 0.08 0.00 -0.53 0.00 0.00 39.78 40.25 1ub1 n ASN 154 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1ub1 n ASP 155 N -0.78 0.42 -2.16 1.20 -0.08 -0.81 -5.12 116.55 109.22 1ub1 n ASP 155 Ca 0.05 -2.20 0.00 0.00 -1.51 0.00 0.00 54.79 51.13 1ub1 n ASP 155 Cb 0.31 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 43.73 1ub1 n ASP 155 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1ub1 n PHE 156 N -0.81 -3.65 0.00 -0.67 1.16 0.34 -4.15 117.46 109.67 1ub1 n PHE 156 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.57 1ub1 n PHE 156 Cb 0.83 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.70 1ub1 n PHE 156 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1ub1 n ASP 157 N -2.94 0.00 -2.52 5.98 2.03 -1.26 -5.01 116.55 112.82 1ub1 n ASP 157 Ca 0.00 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.28 1ub1 n ASP 157 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1ub1 n ASP 157 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1ub1 n PHE 158 N 0.00 -4.07 0.00 -0.67 3.72 -1.26 -4.83 117.46 110.35 1ub1 n PHE 158 Ca 0.00 2.39 0.00 0.00 -0.05 0.00 0.00 57.45 59.79 1ub1 n PHE 158 Cb 0.00 -3.53 0.00 0.00 -0.94 0.00 0.00 39.48 35.01 1ub1 n PHE 158 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ub1 n THR 159 N 1.86 0.00 -0.35 4.37 -2.24 -1.26 -3.43 114.28 113.23 1ub1 n THR 159 Ca -0.22 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1ub1 n THR 159 Cb 0.34 -0.56 0.34 0.00 -2.10 0.00 0.00 70.33 68.35 1ub1 n THR 159 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1ub1 h VAL 160 N 0.00 0.66 0.00 2.28 3.04 -1.92 0.22 116.25 120.53 1ub1 h VAL 160 Ca 0.00 -0.25 -0.10 0.00 -1.01 0.00 0.00 66.70 65.35 1ub1 h VAL 160 Cb 0.00 -0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.14 1ub1 h VAL 160 CO 0.00 0.13 -1.70 1.07 -1.01 0.00 0.00 177.57 176.06 1ub1 n THR 161 N -4.80 0.64 1.24 3.17 5.66 -1.26 -3.95 114.28 114.99 1ub1 n THR 161 Ca 0.24 -0.61 0.12 0.00 -3.05 0.00 0.00 64.05 60.75 1ub1 n THR 161 Cb 0.62 -0.33 0.63 0.00 -1.55 0.00 0.00 70.33 69.70 1ub1 n THR 161 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ub1 n GLY 162 N 1.35 -0.94 0.00 1.09 0.00 0.11 -2.50 105.19 104.31 1ub1 n GLY 162 Ca -0.09 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1ub1 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ub1 n ARG 163 N -1.18 0.03 0.00 1.61 5.12 0.54 -4.81 116.66 117.98 1ub1 n ARG 163 Ca 0.14 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1ub1 n ARG 163 Cb 0.15 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1ub1 n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ub1 n GLY 164 N 1.29 0.97 3.02 -0.13 0.00 -1.04 -4.74 105.19 104.55 1ub1 n GLY 164 Ca 0.07 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1ub1 n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ub1 s SER 165 N -4.00 4.83 -0.08 1.61 0.01 -1.26 -4.93 113.70 109.89 1ub1 s SER 165 Ca 0.00 -3.02 -0.21 0.00 1.31 0.00 0.00 55.95 54.03 1ub1 s SER 165 Cb 0.00 -1.75 -0.17 0.00 0.21 0.00 0.00 66.02 64.31 1ub1 s SER 165 CO 0.00 -0.28 0.80 1.55 0.41 0.00 0.00 173.24 175.72 1ub1 h PRO 166 N 6.66 -0.11 0.00 12.44 0.13 -1.85 -3.39 132.00 145.88 1ub1 h PRO 166 Ca -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1ub1 h PRO 166 Cb 0.91 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1ub1 h PRO 166 CO 0.71 0.43 0.00 0.43 -0.23 0.00 0.00 178.00 179.33 1ub1 n SER 167 N -4.82 0.00 0.00 1.44 7.64 -1.26 -4.85 113.62 111.77 1ub1 n SER 167 Ca -0.08 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1ub1 n SER 167 Cb 0.29 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1ub1 n SER 167 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1ub1 n ARG 168 N -0.61 0.00 -3.55 1.43 0.63 -1.26 -5.01 116.66 108.30 1ub1 n ARG 168 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 1ub1 n ARG 168 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1ub1 n ARG 168 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1ub1 s ARG 169 N 0.00 1.19 0.00 -0.14 3.52 -1.26 -5.13 118.95 117.13 1ub1 s ARG 169 Ca 0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 1ub1 s ARG 169 Cb 0.00 0.53 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1ub1 s ARG 169 CO 0.00 -0.50 0.00 -1.91 -0.81 0.00 0.00 175.30 172.08 1ub1 n GLU 170 N -0.31 0.00 -3.97 5.12 4.07 -1.26 -4.92 120.64 119.37 1ub1 n GLU 170 Ca -0.16 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.86 1ub1 n GLU 170 Cb 0.64 0.00 -0.09 0.00 -0.06 0.00 0.00 31.44 31.94 1ub1 n GLU 170 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 1ub1 s GLN 171 N 0.00 0.73 0.00 5.31 2.00 -1.26 -5.12 119.66 121.32 1ub1 s GLN 171 Ca 0.00 -1.08 0.00 0.00 -2.00 0.00 0.00 55.36 52.28 1ub1 s GLN 171 Cb 0.00 0.28 0.00 0.00 0.80 0.00 0.00 33.01 34.09 1ub1 s GLN 171 CO 0.00 -0.19 0.00 -2.13 -0.50 0.00 0.00 175.29 172.47 1ub1 n ARG 172 N 0.04 0.00 -2.54 1.67 0.00 -1.26 -5.16 116.66 109.40 1ub1 n ARG 172 Ca -0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.36 1ub1 n ARG 172 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 33.04 1ub1 n ARG 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1ub1 s PRO 173 N 0.00 3.80 0.00 -0.14 0.04 -1.26 -5.06 135.00 132.38 1ub1 s PRO 173 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1ub1 s PRO 173 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1ub1 s PRO 173 CO 0.00 -0.43 0.00 -0.35 0.04 0.00 0.00 177.00 176.26 1ub1 n PRO 174 N -0.97 0.19 0.00 0.56 -0.04 -1.26 -5.11 135.00 128.37 1ub1 n PRO 174 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1ub1 n PRO 174 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 1ub1 n PRO 174 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1ub1 n LYS 175 N -0.67 0.00 -3.61 0.54 4.81 -1.26 -5.18 118.16 112.78 1ub1 n LYS 175 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 1ub1 n LYS 175 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1ub1 n LYS 175 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ub1 s LYS 176 N -0.29 0.32 -0.30 1.64 2.20 -1.26 -5.18 119.74 116.88 1ub1 s LYS 176 Ca 0.00 0.05 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 1ub1 s LYS 176 Cb 0.00 0.15 0.19 0.00 -1.51 0.00 0.00 37.83 36.66 1ub1 s LYS 176 CO 0.00 -0.11 1.38 0.00 -0.36 0.00 0.00 175.35 176.26 1ub1 s ALA 177 N -1.26 -2.34 -0.28 3.13 0.00 -1.26 -5.18 121.76 114.58 1ub1 s ALA 177 Ca 0.05 1.77 -0.26 0.00 0.00 0.00 0.00 51.96 53.52 1ub1 s ALA 177 Cb -0.01 -1.83 0.15 0.00 0.00 0.00 0.00 23.12 21.43 1ub1 s ALA 177 CO -0.04 -0.16 1.18 -1.59 0.00 0.00 0.00 175.76 175.15 1ub1 s LYS 178 N 0.31 0.35 0.00 0.00 0.00 -1.26 -5.12 119.74 114.02 1ub1 s LYS 178 Ca 0.03 0.36 0.00 0.00 0.00 0.00 0.00 55.97 56.36 1ub1 s LYS 178 Cb -0.04 0.17 0.00 0.00 0.00 0.00 0.00 37.83 37.96 1ub1 s LYS 178 CO -0.14 -0.05 0.00 -1.13 0.00 0.00 0.00 175.35 174.03 1ub1 n SER 179 N 1.81 0.00 -4.82 0.03 3.41 -1.26 -5.17 113.62 107.63 1ub1 n SER 179 Ca -0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.19 1ub1 n SER 179 Cb 0.56 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.55 1ub1 n SER 179 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1ub1 s PRO 180 N 0.00 3.08 0.00 4.33 0.04 -1.26 -5.05 135.00 136.14 1ub1 s PRO 180 Ca 0.00 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1ub1 s PRO 180 Cb 0.00 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1ub1 s PRO 180 CO 0.00 -0.99 0.00 1.63 0.04 0.00 0.00 177.00 177.68 1ub1 n LYS 181 N -2.79 0.00 0.00 4.56 4.76 -1.26 -5.12 118.16 118.31 1ub1 n LYS 181 Ca 0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1ub1 n LYS 181 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 1ub1 n LYS 181 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ub1 n SER 182 N 0.00 0.00 -2.59 4.39 3.41 -1.26 -5.18 113.62 112.40 1ub1 n SER 182 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1ub1 n SER 182 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1ub1 n SER 182 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1ub1 n PRO 183 N 0.00 -0.89 0.00 4.33 -0.04 -1.26 -5.08 135.00 132.06 1ub1 n PRO 183 Ca 0.00 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1ub1 n PRO 183 Cb 0.00 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 1ub1 n PRO 183 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ub1 n GLY 184 N 1.94 3.20 3.62 0.55 0.00 -1.26 -5.19 105.19 108.05 1ub1 n GLY 184 Ca 0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1ub1 n GLY 184 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ub1 s SER 185 N 0.00 -0.25 0.00 1.61 0.15 -1.26 -5.17 113.70 108.77 1ub1 s SER 185 Ca 0.00 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1ub1 s SER 185 Cb 0.00 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 1ub1 s SER 185 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1ub1 n GLY 186 N 1.07 0.83 0.00 9.45 0.00 -1.26 -5.17 105.19 110.12 1ub1 n GLY 186 Ca -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.73 1ub1 n GLY 186 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ub1 n ARG 187 N -1.04 0.00 0.00 1.61 0.00 -1.26 -5.08 116.66 110.89 1ub1 n ARG 187 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ub1 n ARG 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ub1 n ARG 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ub1 n GLY 188 N -1.18 0.73 0.00 5.14 0.00 -1.26 -5.05 105.19 103.57 1ub1 n GLY 188 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ub1 n GLY 188 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ub1 n ARG 189 N 0.00 1.24 -1.69 1.61 1.85 -1.26 -5.05 116.66 113.35 1ub1 n ARG 189 Ca 0.00 -1.03 -0.43 0.00 -1.00 0.00 0.00 57.85 55.39 1ub1 n ARG 189 Cb 0.00 -0.96 -0.02 0.00 -1.05 0.00 0.00 32.46 30.43 1ub1 n ARG 189 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ub1 n GLY 190 N -0.27 0.78 0.00 2.89 0.00 -1.26 -4.91 105.19 102.41 1ub1 n GLY 190 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1ub1 n GLY 190 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ub1 n ARG 191 N 1.37 0.00 -1.54 1.61 1.85 -1.26 -5.17 116.66 113.52 1ub1 n ARG 191 Ca 0.08 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.64 1ub1 n ARG 191 Cb 0.34 0.00 0.14 0.00 -1.05 0.00 0.00 32.46 31.89 1ub1 n ARG 191 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1ub1 s PRO 192 N 0.00 1.05 0.38 2.89 0.04 -1.26 -4.89 135.00 133.20 1ub1 s PRO 192 Ca 0.00 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.29 1ub1 s PRO 192 Cb 0.00 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1ub1 s PRO 192 CO 0.00 -2.25 0.00 1.63 0.04 0.00 0.00 177.00 176.42 1ub1 n LYS 193 N -3.80 -2.58 0.00 4.56 4.76 -1.26 -5.02 118.16 114.83 1ub1 n LYS 193 Ca 0.07 1.88 0.00 0.00 -2.87 0.00 0.00 58.31 57.39 1ub1 n LYS 193 Cb 0.59 -3.16 0.00 0.00 -1.84 0.00 0.00 35.03 30.62 1ub1 n LYS 193 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ub1 n GLY 194 N -3.86 -1.04 3.70 0.72 0.00 -1.26 -5.18 105.19 98.27 1ub1 n GLY 194 Ca -0.02 0.25 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ub1 n GLY 194 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ub1 s SER 195 N 0.00 -0.09 0.00 1.61 1.04 -1.26 -5.32 113.70 109.67 1ub1 s SER 195 Ca 0.00 -0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.18 1ub1 s SER 195 Cb 0.00 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.48 1ub1 s SER 195 CO 0.00 -0.55 0.56 0.61 0.98 0.00 0.00 173.24 174.84