#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4sbv s ALA 40 N 0.00 -1.01 -0.41 1.69 0.00 -1.26 -4.85 121.76 115.91 4sbv s ALA 40 Ca 0.00 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.28 4sbv s ALA 40 Cb 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.32 4sbv s ALA 40 CO 0.00 -0.23 0.36 0.41 0.00 0.00 0.00 175.76 176.30 4sbv n GLY 41 N 3.68 0.47 2.65 0.00 0.00 -1.26 -5.03 105.19 105.70 4sbv n GLY 41 Ca -0.19 -0.38 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 4sbv n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 4sbv s VAL 42 N -3.10 -0.09 0.38 1.61 1.01 -1.26 -5.14 120.40 113.81 4sbv s VAL 42 Ca 0.16 0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.41 4sbv s VAL 42 Cb -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 4sbv s VAL 42 CO 0.23 0.00 0.28 -0.44 0.00 0.00 0.00 175.10 175.16 4sbv s SER 43 N 2.15 4.96 -0.23 3.32 0.01 -1.26 -5.12 113.70 117.53 4sbv s SER 43 Ca 0.04 -0.72 -0.04 0.00 1.31 0.00 0.00 55.95 56.54 4sbv s SER 43 Cb -0.14 -0.71 0.08 0.00 0.21 0.00 0.00 66.02 65.47 4sbv s SER 43 CO -0.05 -0.48 0.12 -0.04 0.41 0.00 0.00 173.24 173.20 4sbv s MET 44 N -4.00 0.14 -0.35 12.44 -1.94 -1.26 -5.11 119.30 119.22 4sbv s MET 44 Ca 0.43 -0.28 -0.29 0.00 -1.71 0.00 0.00 55.69 53.84 4sbv s MET 44 Cb -0.03 -1.44 -0.00 0.00 2.01 0.00 0.00 34.83 35.37 4sbv s MET 44 CO 0.26 -0.85 1.45 0.00 -0.01 0.00 0.00 175.02 175.87 4sbv s ALA 45 N 2.14 3.14 0.84 3.03 0.00 -1.26 -5.00 121.76 124.65 4sbv s ALA 45 Ca 0.06 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.93 4sbv s ALA 45 Cb -0.16 -3.89 0.10 0.00 0.00 0.00 0.00 23.12 19.17 4sbv s ALA 45 CO -0.23 -2.19 1.20 -1.25 0.00 0.00 0.00 175.76 173.28 4sbv s PRO 46 N 4.77 1.71 -0.01 0.00 0.04 -1.26 -4.98 135.00 135.27 4sbv s PRO 46 Ca 0.63 0.05 0.22 0.00 0.04 0.00 0.00 61.00 61.94 4sbv s PRO 46 Cb -0.17 -1.93 -0.27 0.00 0.04 0.00 0.00 34.50 32.18 4sbv s PRO 46 CO 0.30 -1.76 0.72 1.51 0.04 0.00 0.00 177.00 177.81 4sbv n ILE 47 N -3.42 0.01 -3.60 0.56 0.00 -1.26 -4.65 119.36 107.00 4sbv n ILE 47 Ca 0.09 -0.23 -0.12 0.00 0.00 0.00 0.00 62.75 62.50 4sbv n ILE 47 Cb 0.61 0.53 -0.06 0.00 0.00 0.00 0.00 39.64 40.72 4sbv n ILE 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 4sbv s ALA 48 N -3.23 -1.91 -0.30 1.51 0.00 -1.26 -2.08 121.76 114.49 4sbv s ALA 48 Ca 0.01 1.73 -0.09 0.00 0.00 0.00 0.00 51.96 53.60 4sbv s ALA 48 Cb 0.15 -0.97 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 4sbv s ALA 48 CO 0.88 -0.29 0.14 -0.65 0.00 0.00 0.00 175.76 175.84 4sbv s GLN 49 N -0.38 3.44 0.06 0.00 -0.21 -1.26 -4.97 119.66 116.35 4sbv s GLN 49 Ca -0.01 -0.64 -0.08 0.00 0.02 0.00 0.00 55.36 54.65 4sbv s GLN 49 Cb -0.03 -3.52 -0.05 0.00 1.00 0.00 0.00 33.01 30.41 4sbv s GLN 49 CO -0.00 -0.35 0.35 0.20 -2.12 0.00 0.00 175.29 173.37 4sbv s GLY 50 N 1.62 2.30 -0.17 3.09 0.00 -1.26 -4.84 107.32 108.06 4sbv s GLY 50 Ca 0.05 -0.46 -0.08 0.00 0.00 0.00 0.00 44.72 44.23 4sbv s GLY 50 CO 0.06 -0.26 0.39 -0.51 0.00 0.00 0.00 173.10 172.78 4sbv s THR 51 N -1.38 -0.24 -0.34 0.90 -4.23 -1.26 -5.01 115.64 104.06 4sbv s THR 51 Ca 0.32 0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.93 4sbv s THR 51 Cb -0.14 -0.60 0.07 0.00 1.34 0.00 0.00 72.50 73.17 4sbv s THR 51 CO 0.18 0.05 0.09 -0.04 -0.54 0.00 0.00 174.62 174.37 4sbv s MET 52 N 1.84 2.35 0.04 3.99 -1.94 -1.26 -5.08 119.30 119.23 4sbv s MET 52 Ca -0.06 -1.42 -0.30 0.00 -1.71 0.00 0.00 55.69 52.20 4sbv s MET 52 Cb -0.10 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.32 4sbv s MET 52 CO -0.12 -0.77 0.98 0.08 -0.01 0.00 0.00 175.02 175.17 4sbv s VAL 53 N 1.26 4.74 -0.33 -6.03 1.01 -1.26 -5.02 120.40 114.77 4sbv s VAL 53 Ca -0.00 2.05 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 4sbv s VAL 53 Cb -0.21 -4.31 0.12 0.00 0.00 0.00 0.00 36.38 31.98 4sbv s VAL 53 CO -0.01 0.21 0.17 -1.59 0.00 0.00 0.00 175.10 173.88 4sbv s LYS 54 N 0.70 0.42 0.52 2.72 0.00 -1.26 -5.10 119.74 117.74 4sbv s LYS 54 Ca 0.51 -0.99 -0.23 0.00 0.00 0.00 0.00 55.97 55.26 4sbv s LYS 54 Cb -0.22 -1.31 -0.06 0.00 0.00 0.00 0.00 37.83 36.25 4sbv s LYS 54 CO 0.29 -1.11 1.38 -0.51 0.00 0.00 0.00 175.35 175.39 4sbv s LEU 55 N 1.52 3.92 0.09 2.77 1.43 -1.26 -4.86 118.68 122.29 4sbv s LEU 55 Ca 0.14 2.80 -0.14 0.00 -1.03 0.00 0.00 54.13 55.90 4sbv s LEU 55 Cb -0.20 -4.19 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 4sbv s LEU 55 CO -0.17 -1.47 0.49 -0.13 0.23 0.00 0.00 176.35 175.30 4sbv s ARG 56 N -2.79 3.96 0.51 1.70 0.52 -1.26 -5.06 118.95 116.53 4sbv s ARG 56 Ca 0.69 0.46 -0.22 0.00 -0.52 0.00 0.00 55.73 56.14 4sbv s ARG 56 Cb -0.41 -3.06 -0.08 0.00 0.52 0.00 0.00 34.95 31.92 4sbv s ARG 56 CO 0.50 0.57 1.05 -0.35 0.02 0.00 0.00 175.30 177.09 4sbv n PRO 57 N 1.22 1.27 -1.84 3.54 -0.04 -1.26 -4.79 135.00 133.10 4sbv n PRO 57 Ca -0.09 0.47 -0.36 0.00 -0.04 0.00 0.00 63.50 63.49 4sbv n PRO 57 Cb 0.52 -2.19 0.05 0.00 -0.04 0.00 0.00 33.50 31.84 4sbv n PRO 57 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 4sbv s PRO 58 N -2.42 2.73 -0.16 0.54 0.04 -1.26 -4.98 135.00 129.48 4sbv s PRO 58 Ca 0.69 1.82 0.01 0.00 0.04 0.00 0.00 61.00 63.55 4sbv s PRO 58 Cb -0.48 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.19 4sbv s PRO 58 CO 0.52 -1.39 -0.16 1.41 0.04 0.00 0.00 177.00 177.42 4sbv s MET 59 N -3.50 2.47 -0.05 4.56 1.75 -0.70 -5.04 119.30 118.80 4sbv s MET 59 Ca 0.77 -0.63 0.06 0.00 -1.25 0.00 0.00 55.69 54.64 4sbv s MET 59 Cb -0.31 -2.23 -0.01 0.00 2.84 0.00 0.00 34.83 35.12 4sbv s MET 59 CO 0.37 -0.23 -0.24 -0.51 -0.65 0.00 0.00 175.02 173.76 4sbv s LEU 60 N 1.44 2.04 -0.29 4.11 1.02 -1.26 -1.00 118.68 124.73 4sbv s LEU 60 Ca 0.05 -0.47 -0.13 0.00 0.02 0.00 0.00 54.13 53.60 4sbv s LEU 60 Cb -0.13 -1.29 0.13 0.00 0.02 0.00 0.00 46.19 44.92 4sbv s LEU 60 CO -0.11 0.25 0.76 -0.60 0.02 0.00 0.00 176.35 176.67 4sbv s ARG 61 N -0.24 0.52 -0.23 1.70 3.00 -0.81 -5.00 118.95 117.89 4sbv s ARG 61 Ca -0.00 1.17 -0.21 0.00 -1.00 0.00 0.00 55.73 55.69 4sbv s ARG 61 Cb -0.12 0.55 -0.02 0.00 0.00 0.00 0.00 34.95 35.36 4sbv s ARG 61 CO 0.02 -0.16 0.68 0.45 0.00 0.00 0.00 175.30 176.29 4sbv s SER 62 N 2.39 6.67 0.00 -2.12 0.15 -1.26 -0.35 113.70 119.17 4sbv s SER 62 Ca -0.06 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.41 4sbv s SER 62 Cb -0.08 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 4sbv s SER 62 CO -0.18 -0.38 0.00 -1.20 1.20 0.00 0.00 173.24 172.68 4sbv n SER 63 N 5.59 0.00 0.00 5.45 7.64 0.21 -4.98 113.62 127.53 4sbv n SER 63 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 4sbv n SER 63 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 4sbv n SER 63 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 4sbv n MET 64 N 0.00 0.00 0.09 1.43 2.81 -1.26 -4.65 117.12 115.54 4sbv n MET 64 Ca 0.00 0.14 0.07 0.00 -1.81 0.00 0.00 57.70 56.10 4sbv n MET 64 Cb 0.00 -0.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.96 4sbv n MET 64 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 4sbv h ASP 65 N 0.00 0.00 -3.19 7.83 3.32 -1.96 -3.46 116.42 118.96 4sbv h ASP 65 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 4sbv h ASP 65 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 4sbv h ASP 65 CO 0.00 0.22 -0.26 0.68 -1.72 0.00 0.00 179.24 178.16 4sbv s VAL 66 N -3.19 5.10 -0.02 -1.35 -7.23 -1.26 -4.71 120.40 107.74 4sbv s VAL 66 Ca -0.01 0.25 0.06 0.00 -1.81 0.00 0.00 61.98 60.47 4sbv s VAL 66 Cb 0.09 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 4sbv s VAL 66 CO 0.79 0.11 -0.19 -0.89 -0.31 0.00 0.00 175.10 174.61 4sbv s THR 67 N -1.59 2.65 -0.13 5.32 2.01 -1.00 0.68 115.64 123.57 4sbv s THR 67 Ca 0.39 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.45 4sbv s THR 67 Cb -0.13 -2.01 -0.00 0.00 0.01 0.00 0.00 72.50 70.37 4sbv s THR 67 CO 0.22 0.54 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.89 4sbv s ILE 68 N -0.73 2.61 -0.03 1.82 -1.09 0.52 0.14 121.20 124.45 4sbv s ILE 68 Ca 0.12 -0.80 0.06 0.00 -2.23 0.00 0.00 60.65 57.79 4sbv s ILE 68 Cb -0.10 -2.08 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 4sbv s ILE 68 CO 0.01 0.53 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.82 4sbv s LEU 69 N 0.57 2.01 -0.06 2.97 2.96 -0.67 -1.93 118.68 124.53 4sbv s LEU 69 Ca -0.10 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 4sbv s LEU 69 Cb -0.16 -1.12 0.03 0.00 0.50 0.00 0.00 46.19 45.44 4sbv s LEU 69 CO 0.04 0.23 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.84 4sbv s SER 70 N -0.29 1.40 0.32 3.68 0.01 -0.17 -0.95 113.70 117.69 4sbv s SER 70 Ca 0.03 -0.10 -0.09 0.00 1.31 0.00 0.00 55.95 57.09 4sbv s SER 70 Cb -0.10 -0.45 0.04 0.00 0.21 0.00 0.00 66.02 65.72 4sbv s SER 70 CO 0.01 -0.15 0.59 1.57 0.41 0.00 0.00 173.24 175.67 4sbv n HIS 71 N 4.82 -1.90 -3.70 2.43 -0.00 -0.77 -1.72 115.22 114.38 4sbv n HIS 71 Ca -0.13 -1.70 -0.12 0.00 -0.00 0.00 0.00 57.72 55.78 4sbv n HIS 71 Cb 0.50 0.69 -0.12 0.00 -0.00 0.00 0.00 29.99 31.06 4sbv n HIS 71 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 4sbv s GLU 73 N 1.56 1.64 0.17 0.00 -1.05 -0.18 -4.93 118.70 115.91 4sbv s GLU 73 Ca -0.07 -1.93 -0.22 0.00 -0.15 0.00 0.00 54.97 52.60 4sbv s GLU 73 Cb -0.10 -0.62 -0.08 0.00 -0.44 0.00 0.00 34.13 32.89 4sbv s GLU 73 CO -0.10 -0.29 0.72 -1.17 0.95 0.00 0.00 175.26 175.37 4sbv s LEU 74 N -3.46 4.48 -0.21 1.83 2.96 -1.26 -1.13 118.68 121.89 4sbv s LEU 74 Ca 0.34 1.50 -0.08 0.00 -0.22 0.00 0.00 54.13 55.67 4sbv s LEU 74 Cb 0.07 -3.35 -0.10 0.00 0.50 0.00 0.00 46.19 43.31 4sbv s LEU 74 CO 0.15 0.15 -0.25 -0.24 -1.32 0.00 0.00 176.35 174.84 4sbv n SER 75 N 1.26 1.67 -3.96 3.68 2.88 0.32 -4.84 113.62 114.63 4sbv n SER 75 Ca -0.05 0.18 -0.10 0.00 -1.33 0.00 0.00 58.87 57.58 4sbv n SER 75 Cb 0.50 -0.55 -0.07 0.00 -0.75 0.00 0.00 64.21 63.34 4sbv n SER 75 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 4sbv s THR 76 N -2.38 0.06 0.01 2.46 2.01 -1.11 -5.00 115.64 111.69 4sbv s THR 76 Ca -0.29 -1.39 0.08 0.00 0.31 0.00 0.00 61.69 60.41 4sbv s THR 76 Cb 0.10 -1.86 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 4sbv s THR 76 CO 0.38 -0.28 -0.24 -1.61 -0.69 0.00 0.00 174.62 172.18 4sbv s GLU 77 N -3.97 2.02 0.13 4.92 2.02 -1.26 -1.64 118.70 120.93 4sbv s GLU 77 Ca 0.18 -0.99 0.08 0.00 0.02 0.00 0.00 54.97 54.26 4sbv s GLU 77 Cb 0.03 -2.07 -0.04 0.00 0.10 0.00 0.00 34.13 32.16 4sbv s GLU 77 CO 0.00 0.54 -0.12 -0.51 0.02 0.00 0.00 175.26 175.20 4sbv s LEU 78 N -0.97 2.93 -0.08 1.80 1.02 -0.92 -4.99 118.68 117.49 4sbv s LEU 78 Ca 0.11 -0.50 -0.14 0.00 0.02 0.00 0.00 54.13 53.63 4sbv s LEU 78 Cb -0.10 -1.70 0.03 0.00 0.02 0.00 0.00 46.19 44.44 4sbv s LEU 78 CO 0.01 0.15 0.33 0.00 0.02 0.00 0.00 176.35 176.87 4sbv s ALA 79 N -1.37 -0.83 0.22 4.21 0.00 -1.26 -1.29 121.76 121.44 4sbv s ALA 79 Ca 0.22 0.68 0.05 0.00 0.00 0.00 0.00 51.96 52.90 4sbv s ALA 79 Cb -0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 4sbv s ALA 79 CO 0.13 -0.21 0.32 0.08 0.00 0.00 0.00 175.76 176.08 4sbv s VAL 80 N -0.53 5.18 0.06 0.00 1.01 0.21 -4.83 120.40 121.49 4sbv s VAL 80 Ca -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 4sbv s VAL 80 Cb -0.04 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 4sbv s VAL 80 CO 0.02 -0.27 -0.01 0.28 0.00 0.00 0.00 175.10 175.12 4sbv s THR 81 N -1.93 0.21 0.57 3.92 -1.32 -1.26 -0.27 115.64 115.55 4sbv s THR 81 Ca 0.34 -1.78 0.44 0.00 -1.21 0.00 0.00 61.69 59.48 4sbv s THR 81 Cb -0.09 -1.54 0.65 0.00 -1.51 0.00 0.00 72.50 70.01 4sbv s THR 81 CO 0.28 -0.95 1.57 1.62 -2.21 0.00 0.00 174.62 174.93 4sbv h VAL 82 N 3.11 0.08 -2.39 5.08 3.04 -0.64 -2.83 116.25 121.70 4sbv h VAL 82 Ca -0.34 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 64.82 4sbv h VAL 82 Cb 1.15 0.08 -0.14 0.00 -2.01 0.00 0.00 31.29 30.37 4sbv h VAL 82 CO 0.65 0.00 -0.61 0.28 -1.01 0.00 0.00 177.57 176.88 4sbv s THR 83 N -4.80 1.54 0.73 3.17 -1.32 -1.26 -4.47 115.64 109.24 4sbv s THR 83 Ca -0.05 -2.02 -0.15 0.00 -1.21 0.00 0.00 61.69 58.27 4sbv s THR 83 Cb 0.24 -2.83 0.04 0.00 -1.51 0.00 0.00 72.50 68.43 4sbv s THR 83 CO 0.80 -0.03 1.21 -0.63 -2.21 0.00 0.00 174.62 173.76 4sbv s ILE 84 N -3.05 2.27 -0.28 5.08 1.01 -1.26 -4.37 121.20 120.61 4sbv s ILE 84 Ca 0.35 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 4sbv s ILE 84 Cb 0.09 -2.72 0.17 0.00 0.01 0.00 0.00 42.46 40.01 4sbv s ILE 84 CO 0.16 -0.07 0.51 -0.69 0.00 0.00 0.00 174.94 174.85 4sbv s VAL 85 N -1.96 -0.84 -0.34 2.92 1.01 -0.68 -4.94 120.40 115.58 4sbv s VAL 85 Ca 0.75 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 4sbv s VAL 85 Cb -0.30 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 4sbv s VAL 85 CO 0.45 -0.07 0.20 -0.69 0.00 0.00 0.00 175.10 175.00 4sbv s VAL 86 N 2.72 4.93 0.37 2.92 1.01 -1.26 -2.13 120.40 128.96 4sbv s VAL 86 Ca 0.16 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.82 4sbv s VAL 86 Cb -0.14 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 4sbv s VAL 86 CO -0.21 -0.02 0.47 0.28 0.00 0.00 0.00 175.10 175.62 4sbv s THR 87 N 1.66 3.52 0.01 3.92 -1.32 -0.79 -4.97 115.64 117.67 4sbv s THR 87 Ca 0.05 -1.08 -0.28 0.00 -1.21 0.00 0.00 61.69 59.17 4sbv s THR 87 Cb -0.17 -3.21 0.07 0.00 -1.51 0.00 0.00 72.50 67.68 4sbv s THR 87 CO 0.08 -0.09 0.67 -0.94 -2.21 0.00 0.00 174.62 172.13 4sbv s SER 88 N -4.21 -0.62 -0.04 8.08 1.04 -1.26 -1.77 113.70 114.93 4sbv s SER 88 Ca 0.48 0.46 0.02 0.00 0.48 0.00 0.00 55.95 57.40 4sbv s SER 88 Cb -0.09 0.55 0.01 0.00 0.10 0.00 0.00 66.02 66.59 4sbv s SER 88 CO 0.31 -0.72 -0.09 -0.70 0.98 0.00 0.00 173.24 173.02 4sbv s GLU 89 N -2.05 1.16 -0.20 4.02 2.56 0.37 -4.97 118.70 119.59 4sbv s GLU 89 Ca -0.07 -0.28 -0.29 0.00 0.00 0.00 0.00 54.97 54.33 4sbv s GLU 89 Cb -0.00 -1.05 -0.03 0.00 2.00 0.00 0.00 34.13 35.05 4sbv s GLU 89 CO 0.02 0.03 1.75 -0.51 -0.56 0.00 0.00 175.26 175.99 4sbv s LEU 90 N 0.54 3.86 -1.56 2.70 1.43 -1.26 0.35 118.68 124.74 4sbv s LEU 90 Ca -0.09 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 4sbv s LEU 90 Cb -0.13 -3.53 -0.06 0.00 0.03 0.00 0.00 46.19 42.50 4sbv s LEU 90 CO 0.01 -1.37 2.78 0.52 0.23 0.00 0.00 176.35 178.53 4sbv n VAL 91 N 6.58 4.06 -4.28 -1.59 0.31 0.23 -4.55 118.33 119.09 4sbv n VAL 91 Ca 0.21 -2.60 -0.28 0.00 -0.01 0.00 0.00 64.34 61.66 4sbv n VAL 91 Cb 0.45 -2.59 -0.10 0.00 -0.91 0.00 0.00 33.84 30.69 4sbv n VAL 91 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4sbv s MET 92 N 2.45 2.00 0.63 5.55 0.00 -1.26 -4.64 119.30 124.02 4sbv s MET 92 Ca 0.64 -1.20 0.37 0.00 0.00 0.00 0.00 55.69 55.51 4sbv s MET 92 Cb 0.17 -2.18 2.11 0.00 0.00 0.00 0.00 34.83 34.94 4sbv s MET 92 CO -0.06 0.46 2.30 -1.00 0.00 0.00 0.00 175.02 176.72 4sbv h PRO 93 N 3.24 0.00 0.04 3.16 0.13 -1.92 -0.90 132.00 135.75 4sbv h PRO 93 Ca -0.48 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.41 4sbv h PRO 93 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 4sbv h PRO 93 CO 0.52 0.01 -1.02 0.35 -0.23 0.00 0.00 178.00 177.62 4sbv h PHE 94 N 0.00 0.58 0.00 1.56 3.57 -1.88 -3.17 116.94 117.60 4sbv h PHE 94 Ca -0.00 -0.34 -0.11 0.00 3.53 0.00 0.00 57.97 61.05 4sbv h PHE 94 Cb 0.03 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 4sbv h PHE 94 CO 0.00 1.19 -0.55 1.15 -2.23 0.00 0.00 178.31 177.87 4sbv h THR 95 N 0.19 0.89 0.10 4.41 2.02 -1.75 -3.38 112.91 115.39 4sbv h THR 95 Ca -0.10 -2.26 -0.29 0.00 0.77 0.00 0.00 66.41 64.54 4sbv h THR 95 Cb 1.68 2.43 0.03 0.00 -1.74 0.00 0.00 68.15 70.55 4sbv h THR 95 CO 0.17 0.51 -1.19 0.58 0.37 0.00 0.00 175.52 175.96 4sbv h VAL 96 N 0.00 1.29 -3.44 3.16 2.07 -1.16 -3.47 116.25 114.69 4sbv h VAL 96 Ca -0.01 -2.42 -0.13 0.00 0.82 0.00 0.00 66.70 64.97 4sbv h VAL 96 Cb 1.41 2.66 -0.19 0.00 -1.52 0.00 0.00 31.29 33.65 4sbv h VAL 96 CO 0.07 0.74 -0.41 -0.83 0.02 0.00 0.00 177.57 177.15 4sbv s GLY 97 N -4.41 0.01 0.42 2.17 0.00 -1.25 -4.78 107.32 99.48 4sbv s GLY 97 Ca -0.10 -0.11 0.19 0.00 0.00 0.00 0.00 44.72 44.70 4sbv s GLY 97 CO 0.93 -0.28 1.87 -0.91 0.00 0.00 0.00 173.10 174.71 4sbv h THR 98 N 3.86 0.95 0.00 0.90 1.35 -1.89 -2.10 112.91 115.98 4sbv h THR 98 Ca -0.31 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 64.41 4sbv h THR 98 Cb 1.19 1.65 -0.00 0.00 -1.73 0.00 0.00 68.15 69.26 4sbv h THR 98 CO 0.44 0.29 -0.57 1.87 -0.25 0.00 0.00 175.52 177.29 4sbv n TRP 99 N -3.81 0.95 -0.15 4.73 -0.00 -1.26 -4.14 117.44 113.76 4sbv n TRP 99 Ca -0.01 0.41 -0.04 0.00 -0.00 0.00 0.00 57.50 57.86 4sbv n TRP 99 Cb 0.38 -0.80 -0.03 0.00 -0.00 0.00 0.00 31.31 30.86 4sbv n TRP 99 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 4sbv n LEU 100 N -4.60 -0.37 -0.32 5.87 7.94 -1.21 0.45 117.00 124.76 4sbv n LEU 100 Ca -0.09 0.90 0.18 0.00 -1.11 0.00 0.00 56.01 55.88 4sbv n LEU 100 Cb 0.30 -0.22 0.37 0.00 0.53 0.00 0.00 43.42 44.40 4sbv n LEU 100 CO 0.11 -0.64 1.01 0.08 -1.11 0.00 0.00 177.39 176.84 4sbv h ARG 101 N 0.00 0.24 -0.16 1.96 0.11 -1.35 0.20 114.38 115.37 4sbv h ARG 101 Ca 0.06 -0.01 -0.09 0.00 0.10 0.00 0.00 59.98 60.03 4sbv h ARG 101 Cb 0.14 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 4sbv h ARG 101 CO -0.33 0.16 -0.29 0.78 0.10 0.00 0.00 179.97 180.40 4sbv h GLY 102 N 0.25 0.33 0.00 0.08 0.00 -0.16 -3.01 103.07 100.56 4sbv h GLY 102 Ca 0.63 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 47.54 4sbv h GLY 102 CO -0.65 0.25 -1.04 3.33 0.00 0.00 0.00 176.54 178.43 4sbv n VAL 103 N -4.12 1.49 0.22 4.60 0.24 0.45 -4.26 118.33 116.95 4sbv n VAL 103 Ca -0.01 0.05 0.14 0.00 -2.04 0.00 0.00 64.34 62.48 4sbv n VAL 103 Cb 0.40 -2.18 0.55 0.00 -1.47 0.00 0.00 33.84 31.14 4sbv n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 4sbv h ALA 104 N -0.74 1.85 0.00 2.33 0.00 -1.03 0.48 119.26 122.14 4sbv h ALA 104 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 4sbv h ALA 104 Cb 1.01 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 4sbv h ALA 104 CO -0.14 -0.73 0.00 0.94 0.00 0.00 0.00 179.25 179.32 4sbv n GLN 105 N -2.99 0.22 -0.00 0.00 7.27 -1.14 -2.65 117.38 118.10 4sbv n GLN 105 Ca 0.03 0.37 0.15 0.00 0.07 0.00 0.00 57.00 57.61 4sbv n GLN 105 Cb 0.72 -1.86 0.78 0.00 2.41 0.00 0.00 30.24 32.29 4sbv n GLN 105 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 4sbv n ASN 106 N -2.27 0.42 -4.17 1.69 4.13 0.17 -4.41 115.26 110.82 4sbv n ASN 106 Ca 0.03 -1.19 -0.25 0.00 1.68 0.00 0.00 54.58 54.85 4sbv n ASN 106 Cb 0.29 -0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.37 4sbv n ASN 106 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 4sbv s TRP 107 N -1.99 1.61 0.09 3.10 0.51 -1.08 -1.45 118.94 119.73 4sbv s TRP 107 Ca 0.43 -0.32 -0.27 0.00 -2.12 0.00 0.00 56.10 53.82 4sbv s TRP 107 Cb 0.21 -1.04 -0.14 0.00 -0.81 0.00 0.00 33.47 31.68 4sbv s TRP 107 CO 0.34 -0.04 1.68 0.77 -0.51 0.00 0.00 176.95 179.19 4sbv h SER 108 N 5.74 -0.44 -4.67 2.95 0.02 -0.28 -3.44 113.55 113.43 4sbv h SER 108 Ca -0.37 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.44 4sbv h SER 108 Cb 1.15 0.14 -0.22 0.00 0.14 0.00 0.00 62.40 63.60 4sbv h SER 108 CO 0.48 -0.28 -0.61 -0.54 -1.14 0.00 0.00 176.83 174.75 4sbv s LYS 109 N -6.12 0.32 0.43 3.45 1.02 -1.26 -1.74 119.74 115.84 4sbv s LYS 109 Ca -0.15 -0.35 0.00 0.00 0.02 0.00 0.00 55.97 55.49 4sbv s LYS 109 Cb 0.06 0.13 -0.00 0.00 -0.52 0.00 0.00 37.83 37.49 4sbv s LYS 109 CO 0.65 -0.06 0.01 2.48 -0.92 0.00 0.00 175.35 177.50 4sbv n TYR 110 N 1.91 0.96 -3.72 3.18 0.18 -0.60 -1.80 117.16 117.27 4sbv n TYR 110 Ca -0.21 -2.17 -0.12 0.00 1.88 0.00 0.00 57.90 57.29 4sbv n TYR 110 Cb 0.56 -0.27 -0.12 0.00 -0.38 0.00 0.00 39.34 39.14 4sbv n TYR 110 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 4sbv s ALA 111 N -2.77 -0.83 0.52 -3.48 0.00 -0.93 -2.40 121.76 111.87 4sbv s ALA 111 Ca 0.01 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.99 4sbv s ALA 111 Cb 0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 23.12 22.32 4sbv s ALA 111 CO 0.01 -0.22 1.06 -1.58 0.00 0.00 0.00 175.76 175.03 4sbv s TRP 112 N 1.03 2.92 0.00 0.00 0.52 -1.26 0.03 118.94 122.19 4sbv s TRP 112 Ca -0.07 1.56 0.00 0.00 0.02 0.00 0.00 56.10 57.61 4sbv s TRP 112 Cb -0.07 -3.11 0.00 0.00 -1.15 0.00 0.00 33.47 29.14 4sbv s TRP 112 CO -0.08 -1.04 0.00 0.28 0.02 0.00 0.00 176.95 176.13 4sbv n VAL 113 N -1.23 0.00 -3.64 4.03 0.31 0.24 -4.84 118.33 113.20 4sbv n VAL 113 Ca 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.37 4sbv n VAL 113 Cb 0.52 -0.29 -0.07 0.00 -0.91 0.00 0.00 33.84 33.09 4sbv n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4sbv s ALA 114 N -1.73 -2.15 -0.18 3.52 0.00 -0.84 -4.92 121.76 115.45 4sbv s ALA 114 Ca 0.00 1.93 -0.08 0.00 0.00 0.00 0.00 51.96 53.81 4sbv s ALA 114 Cb 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 23.12 21.58 4sbv s ALA 114 CO 0.00 -0.24 0.41 -1.50 0.00 0.00 0.00 175.76 174.43 4sbv s ILE 115 N 0.54 -0.30 -0.03 0.00 1.10 -1.23 -0.28 121.20 120.99 4sbv s ILE 115 Ca 0.00 0.13 0.03 0.00 -0.51 0.00 0.00 60.65 60.30 4sbv s ILE 115 Cb -0.04 -0.63 0.00 0.00 0.15 0.00 0.00 42.46 41.93 4sbv s ILE 115 CO -0.11 0.05 -0.12 -0.60 -2.11 0.00 0.00 174.94 172.05 4sbv s ARG 116 N 1.94 1.30 -0.20 3.50 3.52 0.23 -0.74 118.95 128.50 4sbv s ARG 116 Ca -0.06 -0.43 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 4sbv s ARG 116 Cb -0.10 -1.17 -0.01 0.00 -1.56 0.00 0.00 34.95 32.11 4sbv s ARG 116 CO -0.13 0.16 -0.06 0.71 -0.81 0.00 0.00 175.30 175.17 4sbv s TYR 117 N 0.15 2.94 0.00 5.12 1.51 0.14 -1.17 117.35 126.03 4sbv s TYR 117 Ca -0.04 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 4sbv s TYR 117 Cb -0.10 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.69 4sbv s TYR 117 CO 0.01 -0.50 -0.06 -0.08 -1.11 0.00 0.00 175.55 173.82 4sbv s THR 118 N 1.28 0.47 0.12 -0.71 -1.32 -0.12 -0.42 115.64 114.93 4sbv s THR 118 Ca 0.03 -0.34 0.03 0.00 -1.21 0.00 0.00 61.69 60.20 4sbv s THR 118 Cb -0.14 -0.41 -0.04 0.00 -1.51 0.00 0.00 72.50 70.40 4sbv s THR 118 CO -0.02 0.07 0.19 -0.47 -2.21 0.00 0.00 174.62 172.18 4sbv s TYR 119 N -0.27 3.36 -0.13 9.09 6.14 -1.10 -0.06 117.35 134.38 4sbv s TYR 119 Ca 0.01 0.11 -0.11 0.00 0.64 0.00 0.00 57.07 57.73 4sbv s TYR 119 Cb -0.03 -1.65 0.04 0.00 0.42 0.00 0.00 41.96 40.74 4sbv s TYR 119 CO -0.00 0.54 0.34 -0.51 0.64 0.00 0.00 175.55 176.56 4sbv s LEU 120 N -2.86 0.53 0.62 6.97 1.43 -0.01 -4.70 118.68 120.66 4sbv s LEU 120 Ca 0.33 0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 54.00 4sbv s LEU 120 Cb -0.12 1.15 -0.03 0.00 0.03 0.00 0.00 46.19 47.23 4sbv s LEU 120 CO 0.26 -0.14 1.04 -2.16 0.23 0.00 0.00 176.35 175.58 4sbv s PRO 121 N 0.50 3.38 0.00 1.29 0.04 -1.25 -1.96 135.00 137.01 4sbv s PRO 121 Ca -0.03 0.95 0.00 0.00 0.04 0.00 0.00 61.00 61.96 4sbv s PRO 121 Cb -0.04 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.45 4sbv s PRO 121 CO -0.03 -0.74 0.00 0.43 0.04 0.00 0.00 177.00 176.70 4sbv n SER 122 N -2.52 1.96 -4.93 6.66 7.64 0.30 -4.88 113.62 117.85 4sbv n SER 122 Ca 0.07 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.70 4sbv n SER 122 Cb 0.54 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 4sbv n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 4sbv s PRO 124 N -4.58 2.91 0.00 0.00 0.04 -1.26 -4.61 135.00 127.51 4sbv s PRO 124 Ca 0.46 1.27 -0.01 0.00 0.04 0.00 0.00 61.00 62.76 4sbv s PRO 124 Cb -0.10 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 4sbv s PRO 124 CO 0.40 -1.14 1.10 0.25 0.04 0.00 0.00 177.00 177.64 4sbv n THR 125 N -2.48 0.96 0.00 1.26 -2.24 -0.88 -1.34 114.28 109.56 4sbv n THR 125 Ca 0.09 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 4sbv n THR 125 Cb 0.52 -1.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 4sbv n THR 125 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 4sbv n THR 126 N 2.02 0.00 -2.16 4.28 -2.24 -1.26 -4.97 114.28 109.96 4sbv n THR 126 Ca 0.04 -0.07 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 4sbv n THR 126 Cb 0.26 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 4sbv n THR 126 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 4sbv s THR 127 N -0.39 2.81 -0.01 4.28 2.01 -0.45 -5.02 115.64 118.88 4sbv s THR 127 Ca 0.00 0.79 -0.00 0.00 0.31 0.00 0.00 61.69 62.79 4sbv s THR 127 Cb 0.00 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 4sbv s THR 127 CO 0.00 0.17 0.08 -0.44 -0.69 0.00 0.00 174.62 173.74 4sbv s SER 128 N -0.61 5.65 0.00 3.53 0.01 -1.26 -4.82 113.70 116.20 4sbv s SER 128 Ca 0.50 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.91 4sbv s SER 128 Cb -0.38 -1.62 0.00 0.00 0.21 0.00 0.00 66.02 64.23 4sbv s SER 128 CO 0.50 0.28 0.00 0.61 0.41 0.00 0.00 173.24 175.04 4sbv n GLY 129 N 1.24 3.54 1.68 3.44 0.00 -1.21 -3.76 105.19 110.11 4sbv n GLY 129 Ca -0.13 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 4sbv n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4sbv n ALA 130 N 0.03 0.25 -2.49 4.61 0.00 -1.26 -1.14 120.51 120.50 4sbv n ALA 130 Ca 0.00 -1.03 -0.18 0.00 0.00 0.00 0.00 53.44 52.23 4sbv n ALA 130 Cb 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 19.45 19.87 4sbv n ALA 130 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 4sbv s ILE 131 N -1.67 1.31 -0.05 0.00 2.07 0.23 -3.45 121.20 119.64 4sbv s ILE 131 Ca 0.04 -1.71 -0.04 0.00 -1.41 0.00 0.00 60.65 57.53 4sbv s ILE 131 Cb -0.00 -1.52 0.01 0.00 0.13 0.00 0.00 42.46 41.08 4sbv s ILE 131 CO 0.02 -0.42 0.12 -1.00 -1.91 0.00 0.00 174.94 171.76 4sbv s HIS 132 N -2.14 -0.14 0.07 3.50 3.76 -0.52 -1.31 115.29 118.51 4sbv s HIS 132 Ca 0.09 0.34 -0.07 0.00 -0.15 0.00 0.00 55.06 55.26 4sbv s HIS 132 Cb -0.05 0.04 -0.01 0.00 1.11 0.00 0.00 32.58 33.67 4sbv s HIS 132 CO 0.03 -0.07 0.15 0.00 -0.85 0.00 0.00 174.74 173.99 4sbv s MET 133 N 0.14 0.75 0.14 1.40 0.00 -0.01 -0.51 119.30 121.22 4sbv s MET 133 Ca -0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 55.69 54.53 4sbv s MET 133 Cb -0.02 0.30 0.07 0.00 0.00 0.00 0.00 34.83 35.18 4sbv s MET 133 CO -0.00 -0.22 0.98 0.20 0.00 0.00 0.00 175.02 175.98 4sbv s GLY 134 N -2.62 -0.24 0.21 3.16 0.00 -0.72 -2.18 107.32 104.93 4sbv s GLY 134 Ca 0.02 0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.96 4sbv s GLY 134 CO -0.09 0.01 0.11 -1.36 0.00 0.00 0.00 173.10 171.78 4sbv s PHE 135 N -3.22 3.02 0.03 1.90 2.99 -1.26 0.09 117.98 121.53 4sbv s PHE 135 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 56.93 56.97 4sbv s PHE 135 Cb -0.01 -1.41 -0.02 0.00 0.00 0.00 0.00 43.02 41.58 4sbv s PHE 135 CO 0.02 0.53 -0.05 -0.65 -0.00 0.00 0.00 175.22 175.07 4sbv s GLN 136 N -3.40 0.43 0.00 0.44 -0.21 -0.70 -3.85 119.66 112.37 4sbv s GLN 136 Ca 0.31 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 54.99 4sbv s GLN 136 Cb -0.09 -0.08 0.00 0.00 1.00 0.00 0.00 33.01 33.84 4sbv s GLN 136 CO 0.22 -0.00 0.00 0.66 -2.12 0.00 0.00 175.29 174.05 4sbv n TYR 137 N 1.49 0.00 -3.28 0.91 4.02 -1.26 -1.37 117.16 117.67 4sbv n TYR 137 Ca -0.23 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.23 4sbv n TYR 137 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.79 4sbv n TYR 137 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 4sbv s ASP 138 N -0.98 6.22 0.00 7.72 3.68 -1.26 -4.71 116.67 127.35 4sbv s ASP 138 Ca 0.00 -0.61 0.00 0.00 2.13 0.00 0.00 52.55 54.07 4sbv s ASP 138 Cb 0.00 -2.24 0.00 0.00 -1.45 0.00 0.00 42.92 39.23 4sbv s ASP 138 CO 0.00 -0.62 0.70 0.23 0.13 0.00 0.00 175.17 175.61 4sbv n MET 139 N 5.73 0.00 -0.06 4.34 2.81 -1.26 -0.32 117.12 128.36 4sbv n MET 139 Ca -0.06 0.24 0.12 0.00 -1.81 0.00 0.00 57.70 56.19 4sbv n MET 139 Cb 0.47 -1.57 0.20 0.00 -0.71 0.00 0.00 33.22 31.62 4sbv n MET 139 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4sbv n ALA 140 N -1.20 2.46 -2.43 3.04 0.00 -1.26 -4.91 120.51 116.21 4sbv n ALA 140 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.31 4sbv n ALA 140 Cb 0.07 -0.89 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 4sbv n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 4sbv s ASP 141 N -1.82 6.99 0.52 0.00 -0.00 0.57 -5.04 116.67 117.89 4sbv s ASP 141 Ca 0.33 1.18 -0.20 0.00 -0.00 0.00 0.00 52.55 53.86 4sbv s ASP 141 Cb 0.21 -2.36 -0.07 0.00 -0.00 0.00 0.00 42.92 40.70 4sbv s ASP 141 CO 0.31 0.15 1.09 0.42 -0.00 0.00 0.00 175.17 177.13 4sbv s THR 142 N -0.43 3.44 0.62 -1.27 -4.23 -1.26 -5.00 115.64 107.51 4sbv s THR 142 Ca 0.30 0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 61.54 4sbv s THR 142 Cb -0.18 -3.36 -0.02 0.00 1.34 0.00 0.00 72.50 70.27 4sbv s THR 142 CO 0.17 -0.19 1.13 -0.76 -0.54 0.00 0.00 174.62 174.43 4sbv s LEU 143 N -3.65 3.53 0.63 4.79 1.43 -1.26 -5.02 118.68 119.13 4sbv s LEU 143 Ca 0.70 2.10 -0.16 0.00 -1.03 0.00 0.00 54.13 55.74 4sbv s LEU 143 Cb -0.21 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.43 4sbv s LEU 143 CO 0.24 -1.50 1.12 -2.16 0.23 0.00 0.00 176.35 174.27 4sbv s PRO 144 N -3.75 2.95 0.00 1.29 0.04 -1.26 -4.97 135.00 129.30 4sbv s PRO 144 Ca 0.70 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.19 4sbv s PRO 144 Cb -0.23 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.35 4sbv s PRO 144 CO 0.36 -1.15 0.36 1.33 0.04 0.00 0.00 177.00 177.95 4sbv n VAL 145 N -2.12 0.00 -4.21 -0.36 0.24 -1.26 -4.89 118.33 105.73 4sbv n VAL 145 Ca 0.11 -0.42 -0.19 0.00 -2.04 0.00 0.00 64.34 61.79 4sbv n VAL 145 Cb 0.52 1.13 -0.12 0.00 -1.47 0.00 0.00 33.84 33.90 4sbv n VAL 145 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 4sbv s SER 146 N -0.12 1.92 0.18 -1.34 0.15 -1.26 -5.00 113.70 108.23 4sbv s SER 146 Ca 0.00 -0.69 -0.09 0.00 0.70 0.00 0.00 55.95 55.87 4sbv s SER 146 Cb 0.00 -0.07 0.07 0.00 -1.71 0.00 0.00 66.02 64.31 4sbv s SER 146 CO 0.00 -0.08 1.64 0.58 1.20 0.00 0.00 173.24 176.59 4sbv h VAL 147 N 4.02 1.27 -0.45 4.45 2.07 -1.98 0.96 116.25 126.58 4sbv h VAL 147 Ca -0.41 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.04 4sbv h VAL 147 Cb 1.19 0.78 -0.10 0.00 -1.52 0.00 0.00 31.29 31.65 4sbv h VAL 147 CO 0.43 0.42 -0.30 -1.13 0.02 0.00 0.00 177.57 177.01 4sbv h ASN 148 N 0.99 -1.02 0.01 0.57 -1.24 -1.99 0.20 115.58 113.09 4sbv h ASN 148 Ca 0.18 0.19 0.03 0.00 0.71 0.00 0.00 56.30 57.41 4sbv h ASN 148 Cb 0.56 0.50 -0.05 0.00 0.73 0.00 0.00 38.32 40.05 4sbv h ASN 148 CO 0.03 -0.30 -0.35 1.56 -1.29 0.00 0.00 177.43 177.08 4sbv h GLN 149 N -0.21 -0.49 -0.67 6.67 4.20 -1.82 -2.45 115.11 120.34 4sbv h GLN 149 Ca 0.19 0.03 0.13 0.00 0.06 0.00 0.00 58.65 59.07 4sbv h GLN 149 Cb 0.53 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.38 4sbv h GLN 149 CO -0.56 -0.33 0.45 1.25 -0.67 0.00 0.00 178.83 178.97 4sbv h LEU 150 N -0.51 0.32 0.00 1.46 7.12 0.29 -2.83 115.31 121.16 4sbv h LEU 150 Ca 0.06 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.08 4sbv h LEU 150 Cb 0.59 -0.05 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 4sbv h LEU 150 CO -0.28 0.18 0.00 -1.54 -0.13 0.00 0.00 178.44 176.67 4sbv n SER 151 N -4.46 0.00 -0.58 1.25 3.41 0.60 -2.44 113.62 111.40 4sbv n SER 151 Ca 0.12 -0.32 0.06 0.00 -0.26 0.00 0.00 58.87 58.47 4sbv n SER 151 Cb 0.49 -0.04 0.16 0.00 -0.26 0.00 0.00 64.21 64.56 4sbv n SER 151 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 4sbv n ASN 152 N -1.04 3.02 -4.88 4.04 3.02 -1.07 -4.87 115.26 113.47 4sbv n ASN 152 Ca 0.09 -2.34 -0.30 0.00 -0.03 0.00 0.00 54.58 52.00 4sbv n ASN 152 Cb 0.05 -0.29 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 4sbv n ASN 152 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 4sbv s LEU 153 N -1.60 2.92 0.09 3.41 1.02 -1.02 -4.99 118.68 118.51 4sbv s LEU 153 Ca 0.25 1.14 -0.31 0.00 0.02 0.00 0.00 54.13 55.23 4sbv s LEU 153 Cb 0.17 -3.95 -0.14 0.00 0.02 0.00 0.00 46.19 42.30 4sbv s LEU 153 CO 0.11 -1.31 1.50 0.50 0.02 0.00 0.00 176.35 177.16 4sbv h LYS 154 N -0.63 -0.72 -1.50 1.70 3.11 -1.91 -2.71 116.57 113.91 4sbv h LYS 154 Ca -0.45 0.05 -0.66 0.00 -2.81 0.00 0.00 60.65 56.78 4sbv h LYS 154 Cb 1.25 0.16 -0.26 0.00 -1.00 0.00 0.00 32.23 32.39 4sbv h LYS 154 CO 0.64 -0.48 0.86 0.41 -2.81 0.00 0.00 179.45 178.07 4sbv n GLY 155 N -1.46 5.44 3.69 5.01 0.00 -1.26 -4.86 105.19 111.75 4sbv n GLY 155 Ca -0.09 -2.21 -0.58 0.00 0.00 0.00 0.00 46.02 43.14 4sbv n GLY 155 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 4sbv n TYR 156 N -0.50 1.84 -3.82 1.61 4.19 -1.02 -4.55 117.16 114.91 4sbv n TYR 156 Ca 0.55 0.67 -0.12 0.00 3.31 0.00 0.00 57.90 62.31 4sbv n TYR 156 Cb 0.49 -2.38 -0.11 0.00 0.49 0.00 0.00 39.34 37.83 4sbv n TYR 156 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 4sbv s VAL 157 N 2.74 0.03 0.08 2.97 0.11 -0.93 -4.99 120.40 120.41 4sbv s VAL 157 Ca 0.97 -0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 59.59 4sbv s VAL 157 Cb -1.12 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 33.37 4sbv s VAL 157 CO 0.64 -0.15 0.34 0.28 -3.33 0.00 0.00 175.10 172.88 4sbv s THR 158 N -0.54 0.08 -0.23 5.04 -1.32 -1.26 -0.83 115.64 116.59 4sbv s THR 158 Ca -0.06 -0.67 -0.30 0.00 -1.21 0.00 0.00 61.69 59.44 4sbv s THR 158 Cb -0.04 -1.08 0.16 0.00 -1.51 0.00 0.00 72.50 70.03 4sbv s THR 158 CO 0.01 -0.37 1.22 -0.83 -2.21 0.00 0.00 174.62 172.44 4sbv s GLY 159 N -2.42 -0.09 0.51 6.08 0.00 -0.43 -4.93 107.32 106.05 4sbv s GLY 159 Ca -0.01 2.38 -0.22 0.00 0.00 0.00 0.00 44.72 46.87 4sbv s GLY 159 CO -0.07 0.99 1.08 -1.55 0.00 0.00 0.00 173.10 173.55 4sbv n PRO 160 N 0.48 1.32 0.00 2.90 -0.04 -1.26 0.75 135.00 139.15 4sbv n PRO 160 Ca -0.03 0.48 0.04 0.00 -0.04 0.00 0.00 63.50 63.95 4sbv n PRO 160 Cb 0.58 -2.22 0.19 0.00 -0.04 0.00 0.00 33.50 32.01 4sbv n PRO 160 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 4sbv n VAL 161 N -1.02 1.23 0.96 0.52 3.14 -0.29 -2.29 118.33 120.58 4sbv n VAL 161 Ca 0.11 0.31 0.10 0.00 -2.96 0.00 0.00 64.34 61.89 4sbv n VAL 161 Cb 0.43 -1.17 -0.11 0.00 -1.06 0.00 0.00 33.84 31.94 4sbv n VAL 161 CO 0.00 0.00 0.00 -2.67 -6.46 0.00 0.00 176.83 167.70 4sbv n TRP 162 N -1.43 0.00 -2.23 1.45 4.27 -1.26 -4.61 117.44 113.63 4sbv n TRP 162 Ca 0.03 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.38 4sbv n TRP 162 Cb 0.09 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.11 4sbv n TRP 162 CO 0.00 0.00 0.00 -2.00 -2.29 0.00 0.00 177.69 173.40 4sbv s GLU 163 N -2.89 2.15 0.00 -2.67 2.56 -0.97 -4.62 118.70 112.27 4sbv s GLU 163 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.97 54.74 4sbv s GLU 163 Cb 0.15 -2.18 0.00 0.00 2.00 0.00 0.00 34.13 34.10 4sbv s GLU 163 CO 0.82 -1.25 0.00 0.41 -0.56 0.00 0.00 175.26 174.68 4sbv n GLY 164 N -2.91 0.92 0.00 -1.50 0.00 -1.26 -3.81 105.19 96.63 4sbv n GLY 164 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 4sbv n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4sbv n GLN 165 N 0.00 0.67 0.06 1.61 10.64 -1.26 -1.96 117.38 127.14 4sbv n GLN 165 Ca 0.00 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 55.01 4sbv n GLN 165 Cb 0.00 -1.24 -0.14 0.00 -0.86 0.00 0.00 30.24 28.00 4sbv n GLN 165 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 4sbv h SER 166 N 0.00 0.35 0.10 2.61 0.02 -1.93 -3.28 113.55 111.42 4sbv h SER 166 Ca 0.00 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.47 4sbv h SER 166 Cb 0.00 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 4sbv h SER 166 CO 0.00 1.39 -0.06 1.23 -1.14 0.00 0.00 176.83 178.25 4sbv h GLY 167 N 1.84 0.00 -0.54 -3.77 0.00 -1.69 -3.33 103.07 95.58 4sbv h GLY 167 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.17 4sbv h GLY 167 CO 0.16 0.00 -0.29 -0.10 0.00 0.00 0.00 176.54 176.31 4sbv n LEU 168 N -4.06 -0.51 -0.28 3.11 7.94 -1.24 0.53 117.00 122.49 4sbv n LEU 168 Ca -0.03 0.95 0.07 0.00 -1.11 0.00 0.00 56.01 55.90 4sbv n LEU 168 Cb 0.14 -0.15 0.19 0.00 0.53 0.00 0.00 43.42 44.13 4sbv n LEU 168 CO 0.31 -0.80 0.82 0.00 -1.11 0.00 0.00 177.39 176.61 4sbv h PHE 170 N 0.09 0.91 0.00 0.00 -1.00 -0.23 6.39 116.94 123.10 4sbv h PHE 170 Ca 0.46 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.25 4sbv h PHE 170 Cb 0.83 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 4sbv h PHE 170 CO -0.45 0.06 -0.12 0.28 -1.61 0.00 0.00 178.31 176.47 4sbv h VAL 171 N 0.52 1.10 -0.02 -0.55 2.07 -0.42 -3.34 116.25 115.61 4sbv h VAL 171 Ca 0.64 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 4sbv h VAL 171 Cb 1.33 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 33.22 4sbv h VAL 171 CO -0.43 0.37 0.01 0.78 0.02 0.00 0.00 177.57 178.33 4sbv h ASN 172 N -1.00 0.03 -4.79 0.57 -0.26 -0.67 -3.45 115.58 106.01 4sbv h ASN 172 Ca -0.03 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 4sbv h ASN 172 Cb 0.70 -0.01 -0.05 0.00 -1.06 0.00 0.00 38.32 37.90 4sbv h ASN 172 CO -0.02 0.12 -1.08 -0.46 -1.06 0.00 0.00 177.43 174.94 4sbv n ASN 173 N -5.02 -4.51 -1.79 5.81 6.94 2.06 -4.58 115.26 114.17 4sbv n ASN 173 Ca -0.07 1.21 0.00 0.00 -0.02 0.00 0.00 54.58 55.70 4sbv n ASN 173 Cb 0.08 -4.73 0.00 0.00 -2.36 0.00 0.00 39.78 32.76 4sbv n ASN 173 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 4sbv n THR 174 N 0.96 0.00 -3.87 5.53 -1.04 -1.22 -5.01 114.28 109.63 4sbv n THR 174 Ca -0.15 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.50 4sbv n THR 174 Cb 0.23 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.61 4sbv n THR 174 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 4sbv s LYS 175 N -1.71 3.57 0.20 -2.82 2.20 -1.26 -4.87 119.74 115.05 4sbv s LYS 175 Ca 0.00 -0.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.78 4sbv s LYS 175 Cb 0.00 -3.18 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 4sbv s LYS 175 CO 0.00 -0.14 1.43 0.00 -0.36 0.00 0.00 175.35 176.27 4sbv n PRO 177 N 2.94 0.00 -3.30 0.00 -0.04 -1.26 -4.89 135.00 128.45 4sbv n PRO 177 Ca 0.09 0.06 -0.08 0.00 -0.04 0.00 0.00 63.50 63.53 4sbv n PRO 177 Cb 0.41 -0.85 -0.06 0.00 -0.04 0.00 0.00 33.50 32.96 4sbv n PRO 177 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 4sbv s ASP 178 N -1.69 0.25 0.00 3.54 -1.08 -1.26 -5.04 116.67 111.40 4sbv s ASP 178 Ca 0.00 -0.30 0.11 0.00 -0.52 0.00 0.00 52.55 51.85 4sbv s ASP 178 Cb 0.00 1.17 0.42 0.00 -1.46 0.00 0.00 42.92 43.05 4sbv s ASP 178 CO 0.00 -0.35 1.31 0.35 0.52 0.00 0.00 175.17 177.01 4sbv n THR 179 N 5.36 0.27 -0.12 1.71 -2.24 -1.26 -4.43 114.28 113.56 4sbv n THR 179 Ca 0.01 -0.30 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 4sbv n THR 179 Cb 0.50 0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 4sbv n THR 179 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 4sbv n SER 180 N 0.14 -0.31 -3.42 3.42 2.88 -1.26 0.78 113.62 115.86 4sbv n SER 180 Ca 0.10 0.51 -0.40 0.00 -1.33 0.00 0.00 58.87 57.76 4sbv n SER 180 Cb 0.22 -0.07 0.02 0.00 -0.75 0.00 0.00 64.21 63.63 4sbv n SER 180 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 4sbv n ARG 181 N -4.35 4.66 -3.61 -1.46 1.85 -1.26 -5.01 116.66 107.48 4sbv n ARG 181 Ca 0.01 -4.22 -0.23 0.00 -1.00 0.00 0.00 57.85 52.41 4sbv n ARG 181 Cb 0.07 -2.43 -0.00 0.00 -1.05 0.00 0.00 32.46 29.06 4sbv n ARG 181 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 4sbv s ALA 182 N -3.89 4.37 -0.71 2.89 0.00 0.23 -4.58 121.76 120.08 4sbv s ALA 182 Ca 0.44 -1.64 0.05 0.00 0.00 0.00 0.00 51.96 50.80 4sbv s ALA 182 Cb 0.25 -0.97 0.21 0.00 0.00 0.00 0.00 23.12 22.61 4sbv s ALA 182 CO -0.20 -0.46 0.66 -0.89 0.00 0.00 0.00 175.76 174.87 4sbv n ILE 183 N -1.79 2.18 -4.29 0.00 5.41 -1.26 -4.95 119.36 114.65 4sbv n ILE 183 Ca 0.04 -5.07 -0.24 0.00 1.00 0.00 0.00 62.75 58.47 4sbv n ILE 183 Cb 0.63 -2.17 -0.08 0.00 -0.71 0.00 0.00 39.64 37.31 4sbv n ILE 183 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 4sbv s THR 184 N -1.92 2.78 -0.14 1.39 2.01 -1.26 -2.70 115.64 115.79 4sbv s THR 184 Ca 0.31 -1.92 -0.18 0.00 0.31 0.00 0.00 61.69 60.21 4sbv s THR 184 Cb 0.04 -2.82 0.05 0.00 0.01 0.00 0.00 72.50 69.77 4sbv s THR 184 CO -0.09 -0.22 0.49 -0.51 -0.69 0.00 0.00 174.62 173.59 4sbv s ILE 185 N -2.48 0.01 0.01 1.82 2.07 0.44 -4.84 121.20 118.23 4sbv s ILE 185 Ca 0.35 -0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.53 4sbv s ILE 185 Cb -0.01 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.85 4sbv s ILE 185 CO 0.20 -0.04 -0.06 0.00 -1.91 0.00 0.00 174.94 173.12 4sbv s ALA 186 N -0.18 0.48 0.78 1.50 0.00 -1.26 0.28 121.76 123.37 4sbv s ALA 186 Ca -0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 4sbv s ALA 186 Cb -0.03 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.07 4sbv s ALA 186 CO 0.02 0.08 1.18 -1.17 0.00 0.00 0.00 175.76 175.87 4sbv s LEU 187 N -0.46 3.17 -0.97 0.00 0.20 0.08 -4.85 118.68 115.85 4sbv s LEU 187 Ca -0.01 2.25 -0.01 0.00 0.69 0.00 0.00 54.13 57.05 4sbv s LEU 187 Cb -0.04 -4.58 0.30 0.00 -0.43 0.00 0.00 46.19 41.45 4sbv s LEU 187 CO -0.00 -2.44 1.40 -0.90 -0.29 0.00 0.00 176.35 174.13 4sbv n ASP 188 N -3.18 6.08 -0.42 3.68 3.85 -1.26 -4.84 116.55 120.46 4sbv n ASP 188 Ca 0.12 -3.49 0.36 0.00 -0.71 0.00 0.00 54.79 51.08 4sbv n ASP 188 Cb 0.51 -1.12 0.64 0.00 -1.35 0.00 0.00 41.12 39.80 4sbv n ASP 188 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 4sbv h THR 189 N 3.14 0.06 -0.00 2.12 1.03 -1.93 0.13 112.91 117.46 4sbv h THR 189 Ca 0.26 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.64 4sbv h THR 189 Cb 0.56 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.65 4sbv h THR 189 CO 1.20 0.01 -0.19 -0.46 -0.01 0.00 0.00 175.52 176.07 4sbv n ASN 190 N -4.87 0.28 -0.87 0.00 6.94 -1.26 -3.68 115.26 111.80 4sbv n ASN 190 Ca 0.38 -0.03 0.06 0.00 -0.02 0.00 0.00 54.58 54.97 4sbv n ASN 190 Cb 1.43 -0.15 0.24 0.00 -2.36 0.00 0.00 39.78 38.94 4sbv n ASN 190 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 4sbv n GLU 191 N -1.35 2.54 -1.52 -3.83 4.07 0.03 -5.00 120.64 115.58 4sbv n GLU 191 Ca 0.09 -2.89 -0.32 0.00 -0.06 0.00 0.00 57.16 53.98 4sbv n GLU 191 Cb 0.32 -1.81 0.07 0.00 -0.06 0.00 0.00 31.44 29.96 4sbv n GLU 191 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 4sbv s VAL 192 N -2.92 3.24 0.07 6.31 1.01 -1.24 -4.98 120.40 121.89 4sbv s VAL 192 Ca 0.42 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.74 4sbv s VAL 192 Cb 0.35 -2.99 -0.17 0.00 0.00 0.00 0.00 36.38 33.57 4sbv s VAL 192 CO 0.06 -0.44 1.27 0.28 0.00 0.00 0.00 175.10 176.28 4sbv h SER 193 N -0.51 0.79 -2.42 3.32 0.02 -1.95 -3.46 113.55 109.34 4sbv h SER 193 Ca -0.45 -0.63 -0.50 0.00 -0.84 0.00 0.00 61.79 59.36 4sbv h SER 193 Cb 1.24 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 4sbv h SER 193 CO 0.53 1.30 -0.44 -1.61 -1.14 0.00 0.00 176.83 175.46 4sbv s GLU 194 N -3.73 3.45 0.01 3.45 0.41 -1.26 -5.01 118.70 116.01 4sbv s GLU 194 Ca -0.11 -0.65 -0.01 0.00 -0.41 0.00 0.00 54.97 53.79 4sbv s GLU 194 Cb 0.07 -2.92 -0.27 0.00 -1.78 0.00 0.00 34.13 29.23 4sbv s GLU 194 CO 0.87 0.47 0.89 1.57 -0.49 0.00 0.00 175.26 178.57 4sbv h LYS 195 N 1.69 0.22 -3.94 1.61 2.10 -1.98 -3.46 116.57 112.81 4sbv h LYS 195 Ca -0.50 -0.37 -0.12 0.00 -2.00 0.00 0.00 60.65 57.66 4sbv h LYS 195 Cb 1.21 0.14 -0.16 0.00 -0.90 0.00 0.00 32.23 32.51 4sbv h LYS 195 CO 0.65 1.07 -0.55 1.03 -2.00 0.00 0.00 179.45 179.66 4sbv s ARG 196 N -2.62 0.62 0.02 0.07 1.81 -1.26 -4.86 118.95 112.73 4sbv s ARG 196 Ca -0.08 -0.91 0.06 0.00 -1.72 0.00 0.00 55.73 53.08 4sbv s ARG 196 Cb 0.07 0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.79 4sbv s ARG 196 CO 0.85 -0.15 -0.19 0.71 -0.68 0.00 0.00 175.30 175.84 4sbv s TYR 197 N -3.13 1.64 0.60 -0.53 2.02 -1.01 -5.02 117.35 111.92 4sbv s TYR 197 Ca -0.00 -0.34 -0.11 0.00 -0.37 0.00 0.00 57.07 56.24 4sbv s TYR 197 Cb 0.02 -1.01 -0.05 0.00 -0.40 0.00 0.00 41.96 40.52 4sbv s TYR 197 CO -0.07 0.03 1.01 -1.25 -1.57 0.00 0.00 175.55 173.70 4sbv s PRO 198 N -0.83 3.65 -0.01 -1.71 0.04 -1.26 -1.56 135.00 133.31 4sbv s PRO 198 Ca 0.06 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.60 4sbv s PRO 198 Cb -0.08 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 4sbv s PRO 198 CO 0.01 -0.51 0.78 0.12 0.04 0.00 0.00 177.00 177.44 4sbv s PHE 199 N -3.08 3.65 0.08 0.56 5.36 -0.71 -4.84 117.98 119.01 4sbv s PHE 199 Ca 0.55 1.42 0.08 0.00 -0.96 0.00 0.00 56.93 58.02 4sbv s PHE 199 Cb -0.11 -2.88 -0.03 0.00 -0.34 0.00 0.00 43.02 39.66 4sbv s PHE 199 CO 0.50 0.13 -0.21 0.15 -1.46 0.00 0.00 175.22 174.34 4sbv s LYS 200 N 0.54 1.20 0.43 10.12 -0.14 -1.26 -4.60 119.74 126.02 4sbv s LYS 200 Ca 0.41 -1.08 -0.11 0.00 -1.36 0.00 0.00 55.97 53.83 4sbv s LYS 200 Cb -0.19 -1.41 -0.06 0.00 -1.68 0.00 0.00 37.83 34.48 4sbv s LYS 200 CO 0.22 0.34 0.80 0.95 -0.76 0.00 0.00 175.35 176.90 4sbv s THR 201 N -1.04 4.76 0.11 2.17 -4.23 -1.26 -4.56 115.64 111.59 4sbv s THR 201 Ca 0.07 0.68 -0.25 0.00 -1.18 0.00 0.00 61.69 61.00 4sbv s THR 201 Cb -0.10 -3.74 -0.07 0.00 1.34 0.00 0.00 72.50 69.93 4sbv s THR 201 CO 0.03 -0.58 1.66 0.00 -0.54 0.00 0.00 174.62 175.20 4sbv h ALA 202 N 1.12 -0.28 -0.52 3.99 0.00 -1.99 -1.39 119.26 120.19 4sbv h ALA 202 Ca -0.47 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.47 4sbv h ALA 202 Cb 1.19 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 4sbv h ALA 202 CO 0.63 -0.70 0.28 1.79 0.00 0.00 0.00 179.25 181.25 4sbv h THR 203 N -0.34 0.99 -0.18 0.00 1.35 -1.99 0.25 112.91 113.00 4sbv h THR 203 Ca 0.05 -0.19 0.01 0.00 -0.55 0.00 0.00 66.41 65.73 4sbv h THR 203 Cb 0.39 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.19 4sbv h THR 203 CO -0.16 0.10 0.09 -0.78 -0.25 0.00 0.00 175.52 174.52 4sbv h ASP 204 N 0.55 0.14 0.00 5.36 3.58 -1.89 -0.15 116.42 124.01 4sbv h ASP 204 Ca 0.22 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.68 4sbv h ASP 204 Cb 0.10 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.13 4sbv h ASP 204 CO -0.14 0.11 0.00 0.00 -2.88 0.00 0.00 179.24 176.33 4sbv n TYR 205 N -5.01 0.00 -0.13 0.28 4.19 -0.32 -1.55 117.16 114.62 4sbv n TYR 205 Ca -0.03 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.14 4sbv n TYR 205 Cb 0.05 -0.33 -0.03 0.00 0.49 0.00 0.00 39.34 39.52 4sbv n TYR 205 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 4sbv n ALA 206 N -2.13 -0.20 -0.25 2.98 0.00 0.75 0.19 120.51 121.84 4sbv n ALA 206 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 53.44 53.68 4sbv n ALA 206 Cb 0.00 0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.55 4sbv n ALA 206 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 4sbv h THR 207 N 0.00 0.17 -0.15 0.00 2.02 -0.63 0.84 112.91 115.16 4sbv h THR 207 Ca 0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 4sbv h THR 207 Cb 0.13 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.67 4sbv h THR 207 CO -0.29 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.51 4sbv h ALA 208 N 1.32 0.04 -0.98 6.16 0.00 0.31 -2.01 119.26 124.09 4sbv h ALA 208 Ca 0.30 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.34 4sbv h ALA 208 Cb 0.56 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 4sbv h ALA 208 CO -0.76 -0.53 0.63 0.28 0.00 0.00 0.00 179.25 178.87 4sbv h VAL 209 N -0.08 1.06 -0.46 0.00 2.07 0.39 -0.44 116.25 118.78 4sbv h VAL 209 Ca 0.09 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 4sbv h VAL 209 Cb 0.21 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 4sbv h VAL 209 CO -0.20 0.20 0.18 1.23 0.02 0.00 0.00 177.57 179.00 4sbv h GLY 210 N 1.11 0.71 0.45 2.17 0.00 0.14 -1.51 103.07 106.14 4sbv h GLY 210 Ca 0.43 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 4sbv h GLY 210 CO -0.18 0.33 -0.22 -2.08 0.00 0.00 0.00 176.54 174.40 4sbv h VAL 211 N 0.66 0.00 -3.25 4.60 2.07 -0.69 -3.43 116.25 116.21 4sbv h VAL 211 Ca 0.16 -0.08 -0.30 0.00 0.82 0.00 0.00 66.70 67.30 4sbv h VAL 211 Cb 0.15 0.00 -0.35 0.00 -1.52 0.00 0.00 31.29 29.57 4sbv h VAL 211 CO -0.01 0.00 -0.67 0.21 0.02 0.00 0.00 177.57 177.12 4sbv s ASN 212 N -3.24 0.56 0.57 0.57 2.47 -0.98 -4.99 114.94 109.89 4sbv s ASN 212 Ca -0.09 0.22 0.15 0.00 0.42 0.00 0.00 52.86 53.56 4sbv s ASN 212 Cb 0.01 0.10 0.83 0.00 -1.45 0.00 0.00 41.25 40.73 4sbv s ASN 212 CO 0.27 -0.21 1.42 0.00 -3.72 0.00 0.00 177.10 174.86 4sbv h ALA 213 N 7.97 1.53 -0.09 1.71 0.00 -1.53 -0.67 119.26 128.18 4sbv h ALA 213 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 4sbv h ALA 213 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 4sbv h ALA 213 CO 0.26 -0.53 -0.27 0.27 0.00 0.00 0.00 179.25 178.98 4sbv n ASN 214 N -2.52 2.14 0.11 0.00 2.04 -1.26 -3.22 115.26 112.55 4sbv n ASN 214 Ca -0.01 -3.64 -0.03 0.00 -0.44 0.00 0.00 54.58 50.45 4sbv n ASN 214 Cb 0.59 -0.53 0.08 0.00 -2.53 0.00 0.00 39.78 37.39 4sbv n ASN 214 CO 0.00 0.00 0.00 0.40 -0.44 0.00 0.00 177.26 177.22 4sbv h ILE 215 N 0.82 1.52 -0.88 1.53 2.04 -1.41 -2.30 117.51 118.83 4sbv h ILE 215 Ca 0.04 -2.49 0.11 0.00 1.00 0.00 0.00 64.86 63.52 4sbv h ILE 215 Cb 1.16 2.35 -0.08 0.00 -0.74 0.00 0.00 36.82 39.51 4sbv h ILE 215 CO 0.09 0.71 0.51 1.23 0.00 0.00 0.00 178.15 180.69 4sbv h GLY 216 N 2.14 1.41 0.82 5.37 0.00 -1.66 -1.82 103.07 109.33 4sbv h GLY 216 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.99 4sbv h GLY 216 CO 0.10 0.10 0.52 3.43 0.00 0.00 0.00 176.54 180.68 4sbv h ASN 217 N 0.81 0.00 0.00 0.19 -0.26 -1.59 -0.97 115.58 113.76 4sbv h ASN 217 Ca 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.18 4sbv h ASN 217 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 4sbv h ASN 217 CO -0.28 0.00 0.00 -0.38 -1.06 0.00 0.00 177.43 175.71 4sbv n ILE 218 N -2.37 0.00 -0.18 2.81 5.41 -0.68 -4.49 119.36 119.86 4sbv n ILE 218 Ca -0.01 0.35 0.15 0.00 1.00 0.00 0.00 62.75 64.24 4sbv n ILE 218 Cb 0.54 -1.17 0.23 0.00 -0.71 0.00 0.00 39.64 38.53 4sbv n ILE 218 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 4sbv n LEU 219 N -1.81 0.03 -3.94 1.39 4.77 -0.40 -4.33 117.00 112.72 4sbv n LEU 219 Ca 0.00 0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 4sbv n LEU 219 Cb 0.00 -0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 4sbv n LEU 219 CO 0.00 -0.39 -0.38 0.68 -1.33 0.00 0.00 177.39 175.97 4sbv s VAL 220 N -3.86 0.22 -0.48 4.08 -7.23 -1.00 -4.82 120.40 107.31 4sbv s VAL 220 Ca -0.02 -0.33 0.24 0.00 -1.81 0.00 0.00 61.98 60.05 4sbv s VAL 220 Cb 0.09 -0.23 0.25 0.00 0.56 0.00 0.00 36.38 37.05 4sbv s VAL 220 CO 0.27 -0.08 1.52 1.55 -0.31 0.00 0.00 175.10 178.05 4sbv h PRO 221 N 5.70 0.00 0.00 4.82 0.13 -1.82 -3.44 132.00 137.39 4sbv h PRO 221 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 4sbv h PRO 221 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 4sbv h PRO 221 CO 0.48 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.25 4sbv n ALA 222 N -2.03 0.00 -2.49 -0.56 0.00 -1.26 -4.72 120.51 109.44 4sbv n ALA 222 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 4sbv n ALA 222 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 4sbv n ALA 222 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 4sbv s ARG 223 N -2.00 1.41 0.11 0.00 1.70 -0.47 -0.60 118.95 119.11 4sbv s ARG 223 Ca 0.00 -0.69 -0.20 0.00 -0.47 0.00 0.00 55.73 54.37 4sbv s ARG 223 Cb 0.00 -1.39 -0.07 0.00 -0.57 0.00 0.00 34.95 32.92 4sbv s ARG 223 CO 0.00 0.38 0.62 -1.17 -1.08 0.00 0.00 175.30 174.05 4sbv s LEU 224 N -0.57 4.51 -0.12 -1.89 2.96 0.15 -1.72 118.68 122.00 4sbv s LEU 224 Ca 0.07 1.34 0.03 0.00 -0.22 0.00 0.00 54.13 55.34 4sbv s LEU 224 Cb -0.07 -3.08 -0.00 0.00 0.50 0.00 0.00 46.19 43.54 4sbv s LEU 224 CO -0.00 0.22 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.35 4sbv s VAL 225 N -1.19 2.29 -0.03 1.68 1.01 0.11 -0.48 120.40 123.78 4sbv s VAL 225 Ca 0.33 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.43 4sbv s VAL 225 Cb -0.19 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 4sbv s VAL 225 CO 0.21 0.55 -0.17 -0.89 0.00 0.00 0.00 175.10 174.79 4sbv s THR 226 N 0.48 2.82 -0.02 3.92 2.01 -0.73 -1.75 115.64 122.38 4sbv s THR 226 Ca -0.14 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.01 4sbv s THR 226 Cb -0.17 -2.09 0.01 0.00 0.01 0.00 0.00 72.50 70.26 4sbv s THR 226 CO 0.06 0.56 -0.04 0.00 -0.69 0.00 0.00 174.62 174.50 4sbv s ALA 227 N -0.73 0.47 -0.21 7.40 0.00 0.34 -1.88 121.76 127.15 4sbv s ALA 227 Ca 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 4sbv s ALA 227 Cb -0.10 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.87 4sbv s ALA 227 CO 0.01 0.06 -0.00 -1.64 0.00 0.00 0.00 175.76 174.18 4sbv s MET 228 N 0.27 1.06 0.00 0.00 -1.94 -0.91 -1.44 119.30 116.33 4sbv s MET 228 Ca -0.03 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 4sbv s MET 228 Cb -0.07 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.46 4sbv s MET 228 CO -0.00 -0.63 0.00 -0.85 -0.01 0.00 0.00 175.02 173.53 4sbv n GLU 229 N 4.89 2.61 0.00 2.03 0.28 -1.22 -1.69 120.64 127.54 4sbv n GLU 229 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 4sbv n GLU 229 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 4sbv n GLU 229 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 4sbv n GLY 230 N 5.00 0.00 0.00 -1.84 0.00 -1.26 -4.10 105.19 102.99 4sbv n GLY 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 4sbv n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4sbv n GLY 231 N -0.43 0.00 5.00 -0.02 0.00 -1.07 -3.29 105.19 105.38 4sbv n GLY 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 4sbv n GLY 231 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4sbv n SER 232 N -1.61 0.00 -4.89 1.61 2.88 -1.26 -4.33 113.62 106.01 4sbv n SER 232 Ca 0.00 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.22 4sbv n SER 232 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 4sbv n SER 232 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 4sbv s SER 233 N 0.00 6.51 0.16 -3.46 0.01 -1.26 -4.83 113.70 110.83 4sbv s SER 233 Ca 0.00 0.59 0.11 0.00 1.31 0.00 0.00 55.95 57.96 4sbv s SER 233 Cb 0.00 -2.09 -0.11 0.00 0.21 0.00 0.00 66.02 64.02 4sbv s SER 233 CO 0.00 0.11 1.27 0.11 0.41 0.00 0.00 173.24 175.15 4sbv h LYS 234 N 3.19 0.00 -6.11 12.44 6.56 -1.94 0.27 116.57 130.98 4sbv h LYS 234 Ca -0.47 0.00 -0.57 0.00 -1.06 0.00 0.00 60.65 58.55 4sbv h LYS 234 Cb 1.17 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.78 4sbv h LYS 234 CO 0.71 0.75 -0.03 0.95 -2.06 0.00 0.00 179.45 179.78 4sbv s THR 235 N -2.80 4.88 0.18 -0.16 -4.23 -1.26 -4.65 115.64 107.60 4sbv s THR 235 Ca 0.01 1.22 -0.31 0.00 -1.18 0.00 0.00 61.69 61.44 4sbv s THR 235 Cb 0.09 -3.92 -0.10 0.00 1.34 0.00 0.00 72.50 69.91 4sbv s THR 235 CO 0.79 0.45 1.56 0.00 -0.54 0.00 0.00 174.62 176.88 4sbv s ALA 236 N -0.41 3.76 -0.22 3.99 0.00 -1.26 -4.83 121.76 122.79 4sbv s ALA 236 Ca 0.30 1.38 -0.07 0.00 0.00 0.00 0.00 51.96 53.57 4sbv s ALA 236 Cb -0.18 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 4sbv s ALA 236 CO 0.17 -0.79 0.06 0.08 0.00 0.00 0.00 175.76 175.29 4sbv s VAL 237 N 0.95 4.49 0.15 0.00 1.01 0.63 -4.91 120.40 122.71 4sbv s VAL 237 Ca 0.68 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 4sbv s VAL 237 Cb -0.44 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 4sbv s VAL 237 CO 0.33 0.39 1.25 0.20 0.00 0.00 0.00 175.10 177.28 4sbv s ASN 238 N 1.03 7.00 0.00 3.32 0.01 -1.26 0.67 114.94 125.71 4sbv s ASN 238 Ca 0.04 2.23 0.00 0.00 -0.71 0.00 0.00 52.86 54.42 4sbv s ASN 238 Cb -0.14 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.92 4sbv s ASN 238 CO 0.03 -0.47 0.00 0.41 -1.51 0.00 0.00 177.10 175.55 4sbv n THR 239 N 3.11 0.00 -2.60 1.60 -1.04 -0.41 -4.69 114.28 110.24 4sbv n THR 239 Ca 0.07 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 4sbv n THR 239 Cb 0.44 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 4sbv n THR 239 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 4sbv n GLY 240 N 2.74 5.86 3.41 3.41 0.00 -1.23 -0.54 105.19 118.84 4sbv n GLY 240 Ca 0.00 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 4sbv n GLY 240 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 4sbv s ARG 241 N 1.40 1.19 0.08 1.61 1.70 -0.83 -2.15 118.95 121.94 4sbv s ARG 241 Ca 0.00 -0.40 0.04 0.00 -0.47 0.00 0.00 55.73 54.90 4sbv s ARG 241 Cb 0.00 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 34.89 4sbv s ARG 241 CO 0.00 -0.49 -0.11 -0.48 -1.08 0.00 0.00 175.30 173.14 4sbv s LEU 242 N -2.48 2.32 0.11 -1.89 2.34 -0.65 -0.83 118.68 117.60 4sbv s LEU 242 Ca -0.01 -0.68 0.07 0.00 0.06 0.00 0.00 54.13 53.57 4sbv s LEU 242 Cb -0.00 -0.36 -0.04 0.00 -0.56 0.00 0.00 46.19 45.23 4sbv s LEU 242 CO -0.09 -0.18 -0.09 -0.31 -1.06 0.00 0.00 176.35 174.62 4sbv s TYR 243 N -1.75 2.75 0.02 3.48 1.51 0.92 -0.52 117.35 123.75 4sbv s TYR 243 Ca -0.01 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 4sbv s TYR 243 Cb -0.07 -1.43 -0.03 0.00 -0.11 0.00 0.00 41.96 40.31 4sbv s TYR 243 CO 0.01 0.43 -0.10 0.00 -1.11 0.00 0.00 175.55 174.78 4sbv s ALA 244 N -1.24 2.88 -0.17 3.71 0.00 -0.29 -0.95 121.76 125.70 4sbv s ALA 244 Ca 0.22 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 4sbv s ALA 244 Cb -0.11 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.09 4sbv s ALA 244 CO 0.14 0.60 0.25 -1.54 0.00 0.00 0.00 175.76 175.21 4sbv s SER 245 N -1.42 0.82 0.23 0.00 1.04 -0.32 -1.01 113.70 113.04 4sbv s SER 245 Ca 0.16 0.18 0.05 0.00 0.48 0.00 0.00 55.95 56.83 4sbv s SER 245 Cb -0.11 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 4sbv s SER 245 CO 0.07 -0.28 -0.05 -0.72 0.98 0.00 0.00 173.24 173.24 4sbv s TYR 246 N 2.38 1.66 -0.22 5.02 1.13 -0.71 0.74 117.35 127.35 4sbv s TYR 246 Ca 0.05 -0.80 -0.03 0.00 -1.41 0.00 0.00 57.07 54.87 4sbv s TYR 246 Cb -0.14 -0.93 0.11 0.00 -1.10 0.00 0.00 41.96 39.90 4sbv s TYR 246 CO -0.10 0.11 0.28 0.99 -2.51 0.00 0.00 175.55 174.32 4sbv s THR 247 N -3.24 -0.43 0.07 -3.49 2.01 0.62 -1.84 115.64 109.34 4sbv s THR 247 Ca 0.27 -0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.24 4sbv s THR 247 Cb 0.04 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.78 4sbv s THR 247 CO 0.08 -0.19 -0.24 -0.51 -0.69 0.00 0.00 174.62 173.08 4sbv s ILE 248 N 2.41 2.37 -0.20 1.82 2.07 -0.13 0.80 121.20 130.33 4sbv s ILE 248 Ca 0.09 -1.44 -0.22 0.00 -1.41 0.00 0.00 60.65 57.67 4sbv s ILE 248 Cb -0.16 -1.98 -0.02 0.00 0.13 0.00 0.00 42.46 40.43 4sbv s ILE 248 CO -0.14 0.27 0.69 -0.60 -1.91 0.00 0.00 174.94 173.25 4sbv s ARG 249 N -1.55 4.21 0.13 3.50 3.52 0.10 -1.67 118.95 127.20 4sbv s ARG 249 Ca 0.13 0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 56.45 4sbv s ARG 249 Cb -0.10 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 4sbv s ARG 249 CO 0.04 -0.31 0.31 -0.51 -0.81 0.00 0.00 175.30 174.02 4sbv s LEU 250 N 2.14 4.30 0.00 -0.88 1.02 0.37 -2.19 118.68 123.44 4sbv s LEU 250 Ca 0.31 0.36 0.00 0.00 0.02 0.00 0.00 54.13 54.82 4sbv s LEU 250 Cb -0.16 -3.09 0.00 0.00 0.02 0.00 0.00 46.19 42.97 4sbv s LEU 250 CO 0.10 0.06 0.00 0.00 0.02 0.00 0.00 176.35 176.54 4sbv n ILE 251 N -0.17 0.00 -3.32 -0.59 3.06 -0.74 -2.38 119.36 115.22 4sbv n ILE 251 Ca -0.05 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.09 4sbv n ILE 251 Cb 0.52 0.51 -0.06 0.00 0.54 0.00 0.00 39.64 41.16 4sbv n ILE 251 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 4sbv s GLU 252 N 0.00 0.68 0.18 9.51 -1.05 -1.26 -4.84 118.70 121.91 4sbv s GLU 252 Ca 0.00 -0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 53.89 4sbv s GLU 252 Cb 0.00 -0.47 -0.17 0.00 -0.44 0.00 0.00 34.13 33.05 4sbv s GLU 252 CO 0.00 -1.18 0.65 -0.35 0.95 0.00 0.00 175.26 175.32 4sbv n PRO 253 N 4.36 0.14 -3.82 -4.83 -0.04 -1.26 0.45 135.00 129.99 4sbv n PRO 253 Ca 0.10 0.05 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 4sbv n PRO 253 Cb 0.49 -1.16 -0.09 0.00 -0.04 0.00 0.00 33.50 32.70 4sbv n PRO 253 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 4sbv s ILE 254 N -0.85 0.07 0.49 0.52 2.07 -0.53 -4.69 121.20 118.29 4sbv s ILE 254 Ca 0.67 -0.60 -0.20 0.00 -1.41 0.00 0.00 60.65 59.11 4sbv s ILE 254 Cb -0.95 -0.52 -0.08 0.00 0.13 0.00 0.00 42.46 41.04 4sbv s ILE 254 CO 0.56 -0.33 1.06 0.00 -1.91 0.00 0.00 174.94 174.32 4sbv s ALA 255 N -1.38 2.85 0.07 1.50 0.00 -1.26 -4.20 121.76 119.35 4sbv s ALA 255 Ca -0.14 0.65 -0.37 0.00 0.00 0.00 0.00 51.96 52.11 4sbv s ALA 255 Cb -0.06 -3.27 -0.19 0.00 0.00 0.00 0.00 23.12 19.59 4sbv s ALA 255 CO 0.03 -0.39 1.57 0.00 0.00 0.00 0.00 175.76 176.97 4sbv h ALA 256 N 1.56 -1.23 -0.60 0.00 0.00 -1.86 -2.22 119.26 114.91 4sbv h ALA 256 Ca -0.50 -0.24 0.25 0.00 0.00 0.00 0.00 54.91 54.42 4sbv h ALA 256 Cb 1.23 0.61 -0.11 0.00 0.00 0.00 0.00 17.79 19.52 4sbv h ALA 256 CO 0.59 -1.21 0.32 0.00 0.00 0.00 0.00 179.25 178.95 4sbv n ALA 257 N -2.73 0.62 0.58 0.00 0.00 -1.26 0.11 120.51 117.83 4sbv n ALA 257 Ca -0.14 0.61 0.13 0.00 0.00 0.00 0.00 53.44 54.03 4sbv n ALA 257 Cb 0.49 -0.61 0.29 0.00 0.00 0.00 0.00 19.45 19.62 4sbv n ALA 257 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 4sbv h LEU 258 N 0.00 0.00 -9.26 0.00 3.38 -1.78 -3.45 115.31 104.21 4sbv h LEU 258 Ca 0.51 -0.09 -0.56 0.00 0.09 0.00 0.00 57.88 57.83 4sbv h LEU 258 Cb 1.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.05 4sbv h LEU 258 CO -0.46 0.04 0.47 0.21 0.09 0.00 0.00 178.44 178.79 4sbv s ASN 259 N -4.49 7.17 0.00 -0.43 3.84 0.31 -5.05 114.94 116.29 4sbv s ASN 259 Ca 0.08 1.43 0.00 0.00 0.21 0.00 0.00 52.86 54.59 4sbv s ASN 259 Cb 0.12 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.30 4sbv s ASN 259 CO 0.65 -0.39 0.38 0.18 -2.79 0.00 0.00 177.10 175.13