#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4sbv n SER 63 N 0.00 0.00 -1.20 6.43 2.88 -1.02 -4.99 113.62 115.72 4sbv n SER 63 Ca 0.00 -0.92 0.11 0.00 -1.33 0.00 0.00 58.87 56.72 4sbv n SER 63 Cb 0.00 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 63.75 4sbv n SER 63 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 4sbv n MET 64 N -0.92 2.50 0.00 -1.46 2.81 -1.26 -4.03 117.12 114.76 4sbv n MET 64 Ca 0.00 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.55 4sbv n MET 64 Cb 0.00 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.00 4sbv n MET 64 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 4sbv n ASP 65 N 1.41 3.02 -4.73 7.83 8.00 -1.26 -5.08 116.55 125.74 4sbv n ASP 65 Ca 0.22 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.44 4sbv n ASP 65 Cb 0.55 0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.61 4sbv n ASP 65 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 4sbv s VAL 66 N -1.74 4.15 -0.02 2.53 1.01 -1.26 -4.73 120.40 120.35 4sbv s VAL 66 Ca 0.00 -1.12 0.03 0.00 0.00 0.00 0.00 61.98 60.90 4sbv s VAL 66 Cb 0.00 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 4sbv s VAL 66 CO 0.00 -0.02 -0.12 -0.89 0.00 0.00 0.00 175.10 174.07 4sbv s THR 67 N -1.59 1.01 -0.09 3.92 2.01 -0.83 -2.43 115.64 117.64 4sbv s THR 67 Ca 0.28 -0.51 0.03 0.00 0.31 0.00 0.00 61.69 61.80 4sbv s THR 67 Cb -0.11 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.52 4sbv s THR 67 CO 0.21 0.30 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.63 4sbv s ILE 68 N -0.03 2.70 -0.03 1.82 1.09 -1.26 -0.94 121.20 124.55 4sbv s ILE 68 Ca -0.00 -0.81 0.01 0.00 -1.10 0.00 0.00 60.65 58.75 4sbv s ILE 68 Cb -0.08 -2.08 0.01 0.00 -1.06 0.00 0.00 42.46 39.26 4sbv s ILE 68 CO 0.00 0.55 -0.05 -0.22 -0.10 0.00 0.00 174.94 175.13 4sbv s LEU 69 N 0.03 1.54 0.12 2.97 2.96 -0.82 -4.86 118.68 120.62 4sbv s LEU 69 Ca -0.06 -0.12 0.10 0.00 -0.22 0.00 0.00 54.13 53.83 4sbv s LEU 69 Cb -0.15 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.10 4sbv s LEU 69 CO 0.05 -0.01 -0.26 -0.44 -1.32 0.00 0.00 176.35 174.37 4sbv s SER 70 N 0.58 3.14 0.05 3.68 0.01 -1.26 0.00 113.70 119.91 4sbv s SER 70 Ca -0.07 -0.74 -0.28 0.00 1.31 0.00 0.00 55.95 56.17 4sbv s SER 70 Cb -0.11 -0.20 0.10 0.00 0.21 0.00 0.00 66.02 66.02 4sbv s SER 70 CO 0.00 0.15 1.17 -2.28 0.41 0.00 0.00 173.24 172.70 4sbv s HIS 71 N -1.09 -0.05 0.16 2.43 5.04 -0.12 -4.98 115.29 116.68 4sbv s HIS 71 Ca 0.12 -0.14 0.09 0.00 -1.54 0.00 0.00 55.06 53.60 4sbv s HIS 71 Cb -0.10 0.59 -0.04 0.00 0.04 0.00 0.00 32.58 33.07 4sbv s HIS 71 CO 0.06 -0.49 -0.20 0.00 -2.34 0.00 0.00 174.74 171.76 4sbv s GLU 73 N -2.59 0.41 -0.05 0.00 2.12 0.19 -4.93 118.70 113.86 4sbv s GLU 73 Ca 0.15 -0.15 -0.21 0.00 0.36 0.00 0.00 54.97 55.13 4sbv s GLU 73 Cb -0.07 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.46 4sbv s GLU 73 CO 0.07 -0.18 0.59 -0.48 -0.54 0.00 0.00 175.26 174.72 4sbv s LEU 74 N -2.22 4.35 -0.04 2.70 0.05 -1.26 -0.26 118.68 122.00 4sbv s LEU 74 Ca 0.08 1.06 -0.04 0.00 0.05 0.00 0.00 54.13 55.29 4sbv s LEU 74 Cb -0.01 -2.89 -0.27 0.00 -2.05 0.00 0.00 46.19 40.96 4sbv s LEU 74 CO -0.06 0.01 0.70 -1.28 -0.55 0.00 0.00 176.35 175.18 4sbv h SER 75 N 6.25 0.40 -4.97 1.48 0.87 -0.89 -3.43 113.55 113.25 4sbv h SER 75 Ca -0.43 -0.64 0.15 0.00 -1.23 0.00 0.00 61.79 59.64 4sbv h SER 75 Cb 1.19 -0.13 -0.12 0.00 -0.44 0.00 0.00 62.40 62.90 4sbv h SER 75 CO 0.73 1.55 0.51 0.28 -0.53 0.00 0.00 176.83 179.36 4sbv s THR 76 N -2.60 0.00 0.09 2.23 -1.32 -0.54 -4.77 115.64 108.72 4sbv s THR 76 Ca -0.12 -0.29 0.09 0.00 -1.21 0.00 0.00 61.69 60.15 4sbv s THR 76 Cb 0.07 -1.46 -0.04 0.00 -1.51 0.00 0.00 72.50 69.56 4sbv s THR 76 CO 0.83 0.00 -0.20 -1.61 -2.21 0.00 0.00 174.62 171.43 4sbv s GLU 77 N -3.15 1.83 0.20 7.08 2.02 -1.26 -0.41 118.70 125.00 4sbv s GLU 77 Ca 0.08 -1.13 -0.09 0.00 0.02 0.00 0.00 54.97 53.85 4sbv s GLU 77 Cb -0.01 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.11 4sbv s GLU 77 CO -0.04 0.50 0.34 -0.48 0.02 0.00 0.00 175.26 175.60 4sbv s LEU 78 N -1.83 0.72 0.23 1.80 0.05 -0.76 -4.96 118.68 113.93 4sbv s LEU 78 Ca 0.16 -0.96 -0.04 0.00 0.05 0.00 0.00 54.13 53.33 4sbv s LEU 78 Cb -0.10 1.31 -0.03 0.00 -2.05 0.00 0.00 46.19 45.32 4sbv s LEU 78 CO 0.07 -0.98 0.27 0.00 -0.55 0.00 0.00 176.35 175.16 4sbv s ALA 79 N -4.02 0.74 0.14 1.48 0.00 -1.26 -1.37 121.76 117.48 4sbv s ALA 79 Ca 0.22 -1.45 0.07 0.00 0.00 0.00 0.00 51.96 50.80 4sbv s ALA 79 Cb 0.02 1.28 -0.04 0.00 0.00 0.00 0.00 23.12 24.38 4sbv s ALA 79 CO 0.05 -0.69 -0.16 0.14 0.00 0.00 0.00 175.76 175.11 4sbv s VAL 80 N -4.00 1.50 0.00 0.00 -7.23 -0.78 -4.89 120.40 105.01 4sbv s VAL 80 Ca 0.33 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 4sbv s VAL 80 Cb 0.04 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.33 4sbv s VAL 80 CO 0.13 -0.38 0.00 0.35 -0.31 0.00 0.00 175.10 174.88 4sbv n THR 81 N 0.43 0.00 -0.20 5.32 -2.24 -1.26 -2.58 114.28 113.76 4sbv n THR 81 Ca -0.15 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.60 4sbv n THR 81 Cb 0.57 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.87 4sbv n THR 81 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 4sbv h VAL 82 N 0.46 0.97 -0.24 2.28 2.07 -1.60 -0.09 116.25 120.10 4sbv h VAL 82 Ca 0.00 -0.20 -0.67 0.00 0.82 0.00 0.00 66.70 66.64 4sbv h VAL 82 Cb 0.00 0.32 -0.12 0.00 -1.52 0.00 0.00 31.29 29.97 4sbv h VAL 82 CO 0.00 0.11 -0.47 0.42 0.02 0.00 0.00 177.57 177.64 4sbv s THR 83 N -6.11 1.13 0.36 2.57 -4.23 -1.26 -4.50 115.64 103.59 4sbv s THR 83 Ca -0.13 -1.93 -0.26 0.00 -1.18 0.00 0.00 61.69 58.20 4sbv s THR 83 Cb 0.15 -2.06 -0.09 0.00 1.34 0.00 0.00 72.50 71.84 4sbv s THR 83 CO 0.75 0.00 1.08 -0.63 -0.54 0.00 0.00 174.62 175.28 4sbv s ILE 84 N -2.88 3.58 -0.15 2.99 1.01 -1.26 -4.45 121.20 120.04 4sbv s ILE 84 Ca 0.07 1.35 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 4sbv s ILE 84 Cb 0.00 -3.77 0.05 0.00 0.01 0.00 0.00 42.46 38.76 4sbv s ILE 84 CO 0.04 0.15 0.35 0.54 0.00 0.00 0.00 174.94 176.02 4sbv s VAL 85 N -1.45 -0.03 -0.27 2.92 0.11 -1.18 -4.98 120.40 115.53 4sbv s VAL 85 Ca 0.53 0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.65 4sbv s VAL 85 Cb -0.26 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.08 4sbv s VAL 85 CO 0.33 0.04 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.44 4sbv s VAL 86 N 1.25 3.19 0.45 2.04 1.01 -1.26 0.71 120.40 127.79 4sbv s VAL 86 Ca -0.09 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.00 4sbv s VAL 86 Cb -0.08 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.65 4sbv s VAL 86 CO -0.10 0.13 0.45 -0.89 0.00 0.00 0.00 175.10 174.69 4sbv s THR 87 N 1.37 2.50 -0.06 3.92 2.01 0.53 -4.96 115.64 120.95 4sbv s THR 87 Ca 0.00 -1.29 -0.13 0.00 0.31 0.00 0.00 61.69 60.59 4sbv s THR 87 Cb -0.17 -2.79 0.02 0.00 0.01 0.00 0.00 72.50 69.57 4sbv s THR 87 CO -0.02 0.00 0.30 -0.94 -0.69 0.00 0.00 174.62 173.27 4sbv s SER 88 N -4.23 -0.23 -0.03 3.53 1.04 -1.26 -1.11 113.70 111.41 4sbv s SER 88 Ca 0.48 0.31 0.00 0.00 0.48 0.00 0.00 55.95 57.22 4sbv s SER 88 Cb -0.04 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.56 4sbv s SER 88 CO 0.29 -0.29 0.02 -1.61 0.98 0.00 0.00 173.24 172.62 4sbv s GLU 89 N -0.67 0.17 0.38 4.02 0.41 -0.69 -4.98 118.70 117.33 4sbv s GLU 89 Ca -0.08 0.14 -0.26 0.00 -0.41 0.00 0.00 54.97 54.36 4sbv s GLU 89 Cb -0.04 -0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 31.80 4sbv s GLU 89 CO 0.02 -0.17 1.16 -0.51 -0.49 0.00 0.00 175.26 175.27 4sbv s LEU 90 N 1.16 4.25 -1.22 1.80 2.01 -1.26 -1.93 118.68 123.48 4sbv s LEU 90 Ca -0.08 2.32 -0.04 0.00 0.01 0.00 0.00 54.13 56.34 4sbv s LEU 90 Cb -0.13 -3.96 0.19 0.00 0.01 0.00 0.00 46.19 42.30 4sbv s LEU 90 CO -0.02 -0.58 2.14 0.52 1.01 0.00 0.00 176.35 179.42 4sbv n VAL 91 N 0.25 5.44 -5.15 -1.59 0.31 -0.94 -4.53 118.33 112.12 4sbv n VAL 91 Ca 0.03 -4.89 -0.30 0.00 -0.01 0.00 0.00 64.34 59.17 4sbv n VAL 91 Cb 0.46 -1.94 -0.16 0.00 -0.91 0.00 0.00 33.84 31.29 4sbv n VAL 91 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 4sbv s MET 92 N -2.04 2.18 0.37 5.55 0.00 -1.26 -4.65 119.30 119.45 4sbv s MET 92 Ca 0.47 -0.83 0.20 0.00 0.00 0.00 0.00 55.69 55.53 4sbv s MET 92 Cb 0.17 -1.93 1.07 0.00 0.00 0.00 0.00 34.83 34.14 4sbv s MET 92 CO -0.09 0.40 1.55 -1.00 0.00 0.00 0.00 175.02 175.89 4sbv h PRO 93 N 5.92 0.00 0.03 4.11 0.13 -1.93 0.09 132.00 140.36 4sbv h PRO 93 Ca -0.35 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.57 4sbv h PRO 93 Cb 1.16 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.31 4sbv h PRO 93 CO 0.47 0.00 -0.84 0.35 -0.23 0.00 0.00 178.00 177.75 4sbv h PHE 94 N 0.00 0.79 -0.01 1.56 3.57 -1.89 -3.24 116.94 117.72 4sbv h PHE 94 Ca 0.00 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 61.05 4sbv h PHE 94 Cb 0.33 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.99 4sbv h PHE 94 CO 0.00 1.29 -0.16 0.25 -2.23 0.00 0.00 178.31 177.46 4sbv n THR 95 N -4.05 0.00 0.08 4.41 -2.24 -0.55 -4.35 114.28 107.59 4sbv n THR 95 Ca -0.11 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.39 4sbv n THR 95 Cb 0.79 0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 4sbv n THR 95 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 4sbv h VAL 96 N 1.25 1.42 -2.67 2.28 2.07 -1.07 -3.47 116.25 116.07 4sbv h VAL 96 Ca 0.00 -2.62 0.10 0.00 0.82 0.00 0.00 66.70 65.00 4sbv h VAL 96 Cb 0.45 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 4sbv h VAL 96 CO 0.00 0.78 0.46 -0.83 0.02 0.00 0.00 177.57 178.00 4sbv s GLY 97 N -4.49 0.14 0.11 2.17 0.00 -1.26 -4.03 107.32 99.96 4sbv s GLY 97 Ca -0.05 -0.40 0.13 0.00 0.00 0.00 0.00 44.72 44.40 4sbv s GLY 97 CO 0.87 1.13 1.07 -0.84 0.00 0.00 0.00 173.10 175.34 4sbv h THR 98 N 2.00 0.96 0.00 0.90 2.02 -1.86 -3.10 112.91 113.84 4sbv h THR 98 Ca -0.28 -2.54 -0.01 0.00 0.77 0.00 0.00 66.41 64.35 4sbv h THR 98 Cb 1.23 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 4sbv h THR 98 CO 0.35 0.55 -0.03 -0.25 0.37 0.00 0.00 175.52 176.51 4sbv h TRP 99 N 0.00 0.03 -0.99 3.16 7.01 -1.95 -1.66 115.95 121.54 4sbv h TRP 99 Ca -0.11 -0.02 0.17 0.00 2.11 0.00 0.00 58.89 61.05 4sbv h TRP 99 Cb 1.66 -0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 28.62 4sbv h TRP 99 CO 0.00 0.91 0.60 1.25 -2.79 0.00 0.00 178.44 178.41 4sbv h LEU 100 N -0.86 0.80 0.16 0.65 6.46 -1.86 0.99 115.31 121.65 4sbv h LEU 100 Ca -0.01 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 4sbv h LEU 100 Cb 0.92 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.79 4sbv h LEU 100 CO 0.01 0.32 -0.11 -0.09 -0.62 0.00 0.00 178.44 177.94 4sbv h ARG 101 N 0.80 -0.25 -0.22 1.25 2.43 -1.46 0.65 114.38 117.57 4sbv h ARG 101 Ca 0.55 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.80 4sbv h ARG 101 Cb 0.79 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 4sbv h ARG 101 CO -0.36 -0.17 0.43 0.78 -1.51 0.00 0.00 179.97 179.15 4sbv h GLY 102 N -0.26 0.00 0.00 2.80 0.00 -0.19 -2.04 103.07 103.38 4sbv h GLY 102 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 4sbv h GLY 102 CO 0.01 0.00 -0.38 -0.62 0.00 0.00 0.00 176.54 175.56 4sbv n VAL 103 N -3.27 0.94 -0.30 4.60 0.31 0.33 -4.39 118.33 116.55 4sbv n VAL 103 Ca 0.03 0.31 0.29 0.00 -0.01 0.00 0.00 64.34 64.96 4sbv n VAL 103 Cb 0.54 -2.08 0.53 0.00 -0.91 0.00 0.00 33.84 31.92 4sbv n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4sbv n ALA 104 N -3.25 0.93 -0.37 3.52 0.00 0.21 -1.25 120.51 120.31 4sbv n ALA 104 Ca -0.05 0.97 0.32 0.00 0.00 0.00 0.00 53.44 54.67 4sbv n ALA 104 Cb 0.20 -0.94 0.54 0.00 0.00 0.00 0.00 19.45 19.25 4sbv n ALA 104 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 4sbv n GLN 105 N -5.16 -0.03 -0.63 0.00 -0.06 -0.77 -0.08 117.38 110.64 4sbv n GLN 105 Ca 0.35 1.05 0.01 0.00 -2.00 0.00 0.00 57.00 56.40 4sbv n GLN 105 Cb 1.18 -2.03 0.24 0.00 -4.06 0.00 0.00 30.24 25.56 4sbv n GLN 105 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 4sbv n ASN 106 N -4.43 3.98 -4.22 1.69 3.02 -0.38 -4.32 115.26 110.60 4sbv n ASN 106 Ca 0.33 -2.69 -0.24 0.00 -0.03 0.00 0.00 54.58 51.95 4sbv n ASN 106 Cb 1.25 -0.64 -0.14 0.00 -0.61 0.00 0.00 39.78 39.64 4sbv n ASN 106 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 4sbv s TRP 107 N -2.15 1.64 -0.15 3.10 0.51 0.88 -2.53 118.94 120.25 4sbv s TRP 107 Ca 0.36 -0.37 -0.16 0.00 -2.12 0.00 0.00 56.10 53.81 4sbv s TRP 107 Cb 0.28 -0.97 -0.13 0.00 -0.81 0.00 0.00 33.47 31.83 4sbv s TRP 107 CO 0.10 0.08 0.27 0.77 -0.51 0.00 0.00 176.95 177.65 4sbv h SER 108 N 4.85 0.00 -5.15 2.95 0.02 0.21 -3.44 113.55 112.99 4sbv h SER 108 Ca -0.41 -0.44 -0.36 0.00 -0.84 0.00 0.00 61.79 59.74 4sbv h SER 108 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 4sbv h SER 108 CO 0.44 0.94 -0.15 0.29 -1.14 0.00 0.00 176.83 177.21 4sbv n LYS 109 N -4.61 0.92 -3.72 3.45 5.02 -1.26 -1.30 118.16 116.66 4sbv n LYS 109 Ca -0.12 -2.16 -0.01 0.00 -2.02 0.00 0.00 58.31 53.99 4sbv n LYS 109 Cb 0.36 0.15 -0.01 0.00 -0.02 0.00 0.00 35.03 35.52 4sbv n LYS 109 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 4sbv s TYR 110 N -1.65 -0.08 -0.22 2.13 -0.85 0.28 -2.70 117.35 114.25 4sbv s TYR 110 Ca 0.24 -0.15 -0.16 0.00 -0.52 0.00 0.00 57.07 56.48 4sbv s TYR 110 Cb -0.02 0.61 0.06 0.00 0.38 0.00 0.00 41.96 42.99 4sbv s TYR 110 CO 0.15 -0.62 0.57 0.00 -1.52 0.00 0.00 175.55 174.14 4sbv s ALA 111 N -2.87 -1.47 -0.25 9.51 0.00 -0.97 -1.34 121.76 124.37 4sbv s ALA 111 Ca 0.14 1.84 -0.29 0.00 0.00 0.00 0.00 51.96 53.65 4sbv s ALA 111 Cb 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.05 4sbv s ALA 111 CO 0.00 -0.30 1.18 -1.58 0.00 0.00 0.00 175.76 175.06 4sbv s TRP 112 N 0.97 2.97 -0.14 0.00 0.23 -1.26 0.65 118.94 122.37 4sbv s TRP 112 Ca -0.05 1.11 -0.21 0.00 -2.03 0.00 0.00 56.10 54.92 4sbv s TRP 112 Cb -0.05 -3.62 -0.25 0.00 0.03 0.00 0.00 33.47 29.58 4sbv s TRP 112 CO -0.09 -1.23 0.53 0.28 0.96 0.00 0.00 176.95 177.41 4sbv h VAL 113 N 5.67 1.19 -3.06 4.03 2.07 -0.73 -3.47 116.25 121.96 4sbv h VAL 113 Ca -0.23 -2.34 -0.14 0.00 0.82 0.00 0.00 66.70 64.81 4sbv h VAL 113 Cb 1.08 2.76 -0.23 0.00 -1.52 0.00 0.00 31.29 33.38 4sbv h VAL 113 CO 1.01 0.58 -0.36 0.00 0.02 0.00 0.00 177.57 178.82 4sbv s ALA 114 N -2.39 -0.71 -0.09 1.67 0.00 -0.95 -4.92 121.76 114.37 4sbv s ALA 114 Ca -0.22 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 4sbv s ALA 114 Cb 0.03 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.89 4sbv s ALA 114 CO 0.71 -0.18 0.23 -1.50 0.00 0.00 0.00 175.76 175.02 4sbv s ILE 115 N -0.36 -0.02 -0.10 0.00 2.07 -1.26 0.66 121.20 122.19 4sbv s ILE 115 Ca -0.05 0.06 -0.07 0.00 -1.41 0.00 0.00 60.65 59.19 4sbv s ILE 115 Cb -0.03 -0.34 0.04 0.00 0.13 0.00 0.00 42.46 42.25 4sbv s ILE 115 CO 0.02 0.03 0.24 -0.60 -1.91 0.00 0.00 174.94 172.72 4sbv s ARG 116 N 0.60 0.24 -0.11 3.50 3.52 -0.51 -2.48 118.95 123.71 4sbv s ARG 116 Ca -0.04 0.44 -0.05 0.00 -0.13 0.00 0.00 55.73 55.95 4sbv s ARG 116 Cb -0.05 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.30 4sbv s ARG 116 CO -0.03 -0.10 0.09 0.71 -0.81 0.00 0.00 175.30 175.15 4sbv s TYR 117 N 0.73 3.43 0.06 5.12 2.02 0.10 -1.38 117.35 127.43 4sbv s TYR 117 Ca -0.05 0.39 0.01 0.00 -0.37 0.00 0.00 57.07 57.05 4sbv s TYR 117 Cb -0.06 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 4sbv s TYR 117 CO -0.04 0.61 -0.06 0.99 -1.57 0.00 0.00 175.55 175.47 4sbv s THR 118 N -0.88 0.48 0.23 -0.71 2.01 0.02 -1.29 115.64 115.51 4sbv s THR 118 Ca 0.14 -1.51 0.10 0.00 0.31 0.00 0.00 61.69 60.72 4sbv s THR 118 Cb -0.12 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 4sbv s THR 118 CO 0.03 -0.70 -0.08 -0.47 -0.69 0.00 0.00 174.62 172.72 4sbv s TYR 119 N -2.70 2.60 -0.05 4.92 6.14 -0.85 0.37 117.35 127.77 4sbv s TYR 119 Ca 0.00 -0.24 -0.02 0.00 0.64 0.00 0.00 57.07 57.45 4sbv s TYR 119 Cb -0.01 -1.20 0.04 0.00 0.42 0.00 0.00 41.96 41.21 4sbv s TYR 119 CO -0.04 0.59 0.11 -0.51 0.64 0.00 0.00 175.55 176.34 4sbv s LEU 120 N -3.29 0.57 0.53 6.97 1.43 0.64 -4.71 118.68 120.82 4sbv s LEU 120 Ca 0.28 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.40 4sbv s LEU 120 Cb -0.07 0.17 -0.06 0.00 0.03 0.00 0.00 46.19 46.25 4sbv s LEU 120 CO 0.17 -0.18 1.10 -2.16 0.23 0.00 0.00 176.35 175.51 4sbv s PRO 121 N 1.51 3.48 0.00 1.29 0.04 -1.26 -2.11 135.00 137.96 4sbv s PRO 121 Ca -0.05 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.50 4sbv s PRO 121 Cb -0.12 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.38 4sbv s PRO 121 CO -0.05 -0.72 0.41 0.45 0.04 0.00 0.00 177.00 177.13 4sbv n SER 122 N -1.26 0.00 -4.45 6.66 2.88 -0.14 -4.93 113.62 112.39 4sbv n SER 122 Ca 0.11 -1.00 -0.25 0.00 -1.33 0.00 0.00 58.87 56.39 4sbv n SER 122 Cb 0.52 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 4sbv n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 4sbv s PRO 124 N -3.85 3.26 0.00 0.00 0.02 -1.26 -4.89 135.00 128.29 4sbv s PRO 124 Ca 0.17 1.30 0.02 0.00 0.02 0.00 0.00 61.00 62.51 4sbv s PRO 124 Cb -0.01 -2.02 0.09 0.00 0.02 0.00 0.00 34.50 32.58 4sbv s PRO 124 CO 0.11 -0.87 0.41 2.41 -0.33 0.00 0.00 177.00 178.73 4sbv n THR 125 N -1.93 0.00 0.11 0.99 -1.04 -1.26 -1.64 114.28 109.51 4sbv n THR 125 Ca 0.09 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.12 4sbv n THR 125 Cb 0.52 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 4sbv n THR 125 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 4sbv n THR 126 N -0.79 0.00 -1.68 12.58 -2.24 -1.26 -4.98 114.28 115.90 4sbv n THR 126 Ca 0.01 -0.48 -0.45 0.00 -2.27 0.00 0.00 64.05 60.86 4sbv n THR 126 Cb 0.01 1.04 -0.04 0.00 -2.10 0.00 0.00 70.33 69.23 4sbv n THR 126 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 4sbv n THR 127 N -0.25 0.48 -3.81 4.28 -1.04 -0.65 -4.97 114.28 108.32 4sbv n THR 127 Ca 0.01 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 4sbv n THR 127 Cb 0.06 -2.01 -0.06 0.00 -1.82 0.00 0.00 70.33 66.49 4sbv n THR 127 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 4sbv s SER 128 N 3.32 6.47 0.00 8.00 1.04 -1.26 -4.74 113.70 126.52 4sbv s SER 128 Ca 0.87 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.84 4sbv s SER 128 Cb -0.56 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 63.46 4sbv s SER 128 CO 0.43 0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.62 4sbv n GLY 129 N 1.75 -1.80 3.29 7.32 0.00 -1.26 -3.14 105.19 111.35 4sbv n GLY 129 Ca -0.17 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 4sbv n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4sbv s ALA 130 N -1.59 -0.84 0.06 4.61 0.00 -0.72 -2.14 121.76 121.14 4sbv s ALA 130 Ca 0.00 0.04 0.09 0.00 0.00 0.00 0.00 51.96 52.09 4sbv s ALA 130 Cb 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 4sbv s ALA 130 CO 0.00 -0.51 -0.23 -1.50 0.00 0.00 0.00 175.76 173.52 4sbv s ILE 131 N -3.03 2.44 -0.03 0.00 2.07 -0.48 -3.22 121.20 118.96 4sbv s ILE 131 Ca -0.02 -1.39 -0.00 0.00 -1.41 0.00 0.00 60.65 57.83 4sbv s ILE 131 Cb 0.01 -2.02 0.03 0.00 0.13 0.00 0.00 42.46 40.61 4sbv s ILE 131 CO -0.06 0.29 0.03 -1.00 -1.91 0.00 0.00 174.94 172.28 4sbv s HIS 132 N -0.92 0.13 0.15 3.50 3.76 -0.75 -2.74 115.29 118.43 4sbv s HIS 132 Ca 0.14 0.10 0.06 0.00 -0.15 0.00 0.00 55.06 55.21 4sbv s HIS 132 Cb -0.10 -0.34 -0.04 0.00 1.11 0.00 0.00 32.58 33.21 4sbv s HIS 132 CO 0.04 -0.12 -0.12 -1.64 -0.85 0.00 0.00 174.74 172.05 4sbv s MET 133 N 1.24 1.12 0.09 1.40 1.00 -0.98 -0.34 119.30 122.82 4sbv s MET 133 Ca -0.07 -1.42 -0.27 0.00 0.00 0.00 0.00 55.69 53.93 4sbv s MET 133 Cb -0.13 -0.84 0.08 0.00 0.00 0.00 0.00 34.83 33.94 4sbv s MET 133 CO -0.03 0.13 1.00 0.20 0.00 0.00 0.00 175.02 176.33 4sbv s GLY 134 N -2.98 -0.31 -0.02 -0.03 0.00 -0.95 -2.43 107.32 100.60 4sbv s GLY 134 Ca 0.16 0.43 0.07 0.00 0.00 0.00 0.00 44.72 45.37 4sbv s GLY 134 CO 0.03 0.10 -0.21 -1.36 0.00 0.00 0.00 173.10 171.66 4sbv s PHE 135 N -3.10 1.93 0.11 1.90 0.08 -1.00 0.78 117.98 118.67 4sbv s PHE 135 Ca 0.11 -0.37 0.08 0.00 0.12 0.00 0.00 56.93 56.86 4sbv s PHE 135 Cb -0.00 -1.24 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 4sbv s PHE 135 CO -0.01 -0.04 -0.13 -0.65 -0.10 0.00 0.00 175.22 174.29 4sbv s GLN 136 N -0.48 2.00 -0.02 0.44 -0.21 0.32 -4.01 119.66 117.71 4sbv s GLN 136 Ca 0.08 -1.08 0.03 0.00 0.02 0.00 0.00 55.36 54.40 4sbv s GLN 136 Cb -0.08 -2.24 0.04 0.00 1.00 0.00 0.00 33.01 31.73 4sbv s GLN 136 CO -0.01 0.50 0.82 0.66 -2.12 0.00 0.00 175.29 175.15 4sbv n TYR 137 N 0.74 0.00 -3.58 0.91 4.02 -1.26 0.49 117.16 118.48 4sbv n TYR 137 Ca -0.14 -0.26 -0.25 0.00 -0.01 0.00 0.00 57.90 57.24 4sbv n TYR 137 Cb 0.52 -0.04 -0.16 0.00 -0.02 0.00 0.00 39.34 39.64 4sbv n TYR 137 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 4sbv s ASP 138 N -0.87 2.26 0.32 7.72 3.84 -1.26 -4.84 116.67 123.85 4sbv s ASP 138 Ca 0.04 -0.60 0.17 0.00 -0.00 0.00 0.00 52.55 52.17 4sbv s ASP 138 Cb 0.04 -0.14 0.95 0.00 -1.38 0.00 0.00 42.92 42.39 4sbv s ASP 138 CO 0.00 -0.35 1.48 0.23 -0.00 0.00 0.00 175.17 176.53 4sbv n MET 139 N 5.28 0.12 0.28 2.11 2.81 -1.26 -0.56 117.12 125.91 4sbv n MET 139 Ca -0.07 0.60 0.17 0.00 -1.81 0.00 0.00 57.70 56.60 4sbv n MET 139 Cb 0.49 -2.03 0.78 0.00 -0.71 0.00 0.00 33.22 31.75 4sbv n MET 139 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 4sbv h ALA 140 N 1.59 1.03 -2.21 3.04 0.00 -1.92 -3.45 119.26 117.35 4sbv h ALA 140 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.41 4sbv h ALA 140 Cb 0.30 -0.01 0.20 0.00 0.00 0.00 0.00 17.79 18.29 4sbv h ALA 140 CO 0.00 0.04 0.11 -0.51 0.00 0.00 0.00 179.25 178.89 4sbv s ASP 141 N -5.67 1.87 -0.15 0.00 1.01 0.28 -5.01 116.67 108.99 4sbv s ASP 141 Ca -0.01 1.76 -0.04 0.00 0.71 0.00 0.00 52.55 54.98 4sbv s ASP 141 Cb 0.10 -2.39 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 4sbv s ASP 141 CO 0.53 -3.69 -0.02 -0.89 0.21 0.00 0.00 175.17 171.31 4sbv s THR 142 N -2.57 4.03 0.26 -1.27 2.01 -1.26 -5.03 115.64 111.81 4sbv s THR 142 Ca 0.67 -0.31 -0.31 0.00 0.31 0.00 0.00 61.69 62.05 4sbv s THR 142 Cb -0.24 -2.76 -0.12 0.00 0.01 0.00 0.00 72.50 69.39 4sbv s THR 142 CO 0.62 0.50 1.66 0.18 -0.69 0.00 0.00 174.62 176.88 4sbv n LEU 143 N 3.43 4.25 -4.65 4.42 4.77 -1.26 -4.84 117.00 123.11 4sbv n LEU 143 Ca -0.17 1.11 -0.42 0.00 -0.03 0.00 0.00 56.01 56.50 4sbv n LEU 143 Cb 0.52 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 4sbv n LEU 143 CO 0.33 0.18 0.74 -0.81 -1.33 0.00 0.00 177.39 176.50 4sbv n PRO 144 N 2.92 1.70 -0.08 3.23 -0.04 -1.26 -4.91 135.00 136.56 4sbv n PRO 144 Ca 0.12 0.60 -0.16 0.00 -0.04 0.00 0.00 63.50 64.02 4sbv n PRO 144 Cb 0.36 -2.17 -0.13 0.00 -0.04 0.00 0.00 33.50 31.52 4sbv n PRO 144 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 4sbv h VAL 145 N 2.00 1.61 -1.38 0.52 2.07 -1.98 -3.48 116.25 115.61 4sbv h VAL 145 Ca -0.45 -2.32 -0.44 0.00 0.82 0.00 0.00 66.70 64.32 4sbv h VAL 145 Cb 1.31 3.15 0.02 0.00 -1.52 0.00 0.00 31.29 34.26 4sbv h VAL 145 CO 0.60 0.55 -0.21 -0.55 0.02 0.00 0.00 177.57 177.98 4sbv s SER 146 N -6.36 5.51 -0.03 0.57 0.15 -1.26 -4.96 113.70 107.31 4sbv s SER 146 Ca -0.21 -0.48 -0.03 0.00 0.70 0.00 0.00 55.95 55.93 4sbv s SER 146 Cb -0.01 -0.47 -0.27 0.00 -1.71 0.00 0.00 66.02 63.56 4sbv s SER 146 CO 0.67 -0.92 0.71 0.58 1.20 0.00 0.00 173.24 175.48 4sbv h VAL 147 N 0.50 0.98 -0.48 4.45 2.07 -1.97 -3.20 116.25 118.59 4sbv h VAL 147 Ca -0.38 -2.65 0.04 0.00 0.82 0.00 0.00 66.70 64.53 4sbv h VAL 147 Cb 1.28 2.67 -0.06 0.00 -1.52 0.00 0.00 31.29 33.66 4sbv h VAL 147 CO 0.44 0.80 -0.32 0.78 0.02 0.00 0.00 177.57 179.30 4sbv h ASN 148 N 0.07 -1.15 -0.34 0.57 4.21 -1.98 1.08 115.58 118.04 4sbv h ASN 148 Ca -0.30 0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.37 4sbv h ASN 148 Cb 2.03 0.50 -0.02 0.00 -1.12 0.00 0.00 38.32 39.71 4sbv h ASN 148 CO 0.14 -0.14 0.17 1.56 -1.29 0.00 0.00 177.43 177.87 4sbv h GLN 149 N -0.04 0.52 0.00 0.81 4.20 -1.99 -1.46 115.11 117.15 4sbv h GLN 149 Ca 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 4sbv h GLN 149 Cb 0.24 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 4sbv h GLN 149 CO -0.47 0.41 -0.12 1.25 -0.67 0.00 0.00 178.83 179.23 4sbv h LEU 150 N 0.52 0.00 0.00 1.46 5.85 -0.55 -2.50 115.31 120.10 4sbv h LEU 150 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 4sbv h LEU 150 Cb 0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.10 4sbv h LEU 150 CO -0.02 0.12 0.00 -1.54 -0.34 0.00 0.00 178.44 176.66 4sbv n SER 151 N -3.26 0.00 -0.90 1.25 3.41 0.34 -2.68 113.62 111.78 4sbv n SER 151 Ca 0.00 -0.74 0.09 0.00 -0.26 0.00 0.00 58.87 57.97 4sbv n SER 151 Cb 0.38 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.44 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 -1.05 3.01 -4.91 4.04 5.03 -0.94 -4.87 115.26 115.57 4sbv n ASN 152 Ca 0.19 -1.88 -0.27 0.00 0.87 0.00 0.00 54.58 53.50 4sbv n ASN 152 Cb 0.11 -0.17 0.02 0.00 -1.02 0.00 0.00 39.78 38.72 4sbv n ASN 152 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 4sbv s LEU 153 N -1.32 3.40 -0.03 3.41 1.43 -1.09 -5.00 118.68 119.47 4sbv s LEU 153 Ca 0.30 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.89 4sbv s LEU 153 Cb 0.18 -3.68 -0.09 0.00 0.03 0.00 0.00 46.19 42.63 4sbv s LEU 153 CO 0.25 -0.86 2.02 1.17 0.23 0.00 0.00 176.35 179.15 4sbv n LYS 154 N -2.45 2.60 -0.33 1.70 0.00 -1.26 -2.61 118.16 115.82 4sbv n LYS 154 Ca 0.03 0.92 0.00 0.00 0.00 0.00 0.00 58.31 59.26 4sbv n LYS 154 Cb 0.57 -3.00 0.00 0.00 0.00 0.00 0.00 35.03 32.59 4sbv n LYS 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 4sbv n GLY 155 N 4.80 0.83 3.54 3.14 0.00 -1.26 -2.39 105.19 113.85 4sbv n GLY 155 Ca 0.23 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.32 0.84 -3.65 1.61 4.19 -1.07 -4.57 117.16 112.20 4sbv n TYR 156 Ca 0.00 0.77 -0.10 0.00 3.31 0.00 0.00 57.90 61.89 4sbv n TYR 156 Cb 0.00 -2.18 -0.08 0.00 0.49 0.00 0.00 39.34 37.57 4sbv n TYR 156 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 4sbv s VAL 157 N -0.81 -0.00 0.08 2.97 1.01 -1.02 -4.98 120.40 117.65 4sbv s VAL 157 Ca 0.64 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.65 4sbv s VAL 157 Cb -0.81 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 4sbv s VAL 157 CO 0.57 0.01 -0.06 -0.89 0.00 0.00 0.00 175.10 174.73 4sbv s THR 158 N 1.22 0.56 -0.16 3.92 2.01 -1.25 -2.33 115.64 119.61 4sbv s THR 158 Ca -0.07 -1.85 -0.30 0.00 0.31 0.00 0.00 61.69 59.77 4sbv s THR 158 Cb -0.05 -1.58 0.13 0.00 0.01 0.00 0.00 72.50 71.02 4sbv s THR 158 CO -0.13 -0.88 1.06 -0.83 -0.69 0.00 0.00 174.62 173.16 4sbv s GLY 159 N -2.93 -0.24 0.30 4.40 0.00 -1.11 -4.97 107.32 102.77 4sbv s GLY 159 Ca 0.09 1.96 -0.30 0.00 0.00 0.00 0.00 44.72 46.47 4sbv s GLY 159 CO -0.06 0.88 1.57 2.56 0.00 0.00 0.00 173.10 178.06 4sbv s PRO 160 N -1.53 4.13 0.24 2.90 0.04 -1.26 -1.39 135.00 138.13 4sbv s PRO 160 Ca 0.02 2.55 0.08 0.00 0.04 0.00 0.00 61.00 63.69 4sbv s PRO 160 Cb -0.01 -3.03 0.45 0.00 0.04 0.00 0.00 34.50 31.96 4sbv s PRO 160 CO -0.02 -0.60 1.10 1.33 0.04 0.00 0.00 177.00 178.84 4sbv n VAL 161 N 2.02 0.66 0.86 -0.36 0.24 -0.91 -1.40 118.33 119.44 4sbv n VAL 161 Ca 0.07 0.68 0.09 0.00 -2.04 0.00 0.00 64.34 63.14 4sbv n VAL 161 Cb 0.38 -1.68 -0.07 0.00 -1.47 0.00 0.00 33.84 31.00 4sbv n VAL 161 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 4sbv n TRP 162 N -1.81 0.00 -2.70 6.34 4.27 -1.26 -4.59 117.44 117.69 4sbv n TRP 162 Ca -0.01 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.40 4sbv n TRP 162 Cb 0.34 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.33 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 -2.53 2.54 0.00 -2.67 2.56 -0.49 -4.74 118.70 113.36 4sbv s GLU 163 Ca 0.10 -0.89 0.00 0.00 0.00 0.00 0.00 54.97 54.18 4sbv s GLU 163 Cb 0.14 -2.53 0.00 0.00 2.00 0.00 0.00 34.13 33.74 4sbv s GLU 163 CO 0.66 -0.68 0.00 0.41 -0.56 0.00 0.00 175.26 175.09 4sbv n GLY 164 N -2.28 1.13 1.29 -1.50 0.00 -1.26 -4.11 105.19 98.46 4sbv n GLY 164 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 4sbv n GLY 164 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 4sbv n GLN 165 N 0.00 1.21 0.00 1.61 7.27 -1.26 -2.29 117.38 123.92 4sbv n GLN 165 Ca 0.00 -0.48 0.05 0.00 0.07 0.00 0.00 57.00 56.65 4sbv n GLN 165 Cb 0.00 -1.19 0.01 0.00 2.41 0.00 0.00 30.24 31.47 4sbv n GLN 165 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 4sbv n SER 166 N 0.44 1.41 0.09 1.69 7.64 -1.26 -3.83 113.62 119.80 4sbv n SER 166 Ca 0.09 -1.21 0.12 0.00 1.01 0.00 0.00 58.87 58.88 4sbv n SER 166 Cb 0.65 0.38 0.07 0.00 -1.01 0.00 0.00 64.21 64.29 4sbv n SER 166 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 4sbv h GLY 167 N 2.35 0.00 0.54 0.23 0.00 -1.72 -3.33 103.07 101.14 4sbv h GLY 167 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 4sbv h GLY 167 CO 0.00 0.00 0.64 -2.00 0.00 0.00 0.00 176.54 175.18 4sbv h LEU 168 N 0.00 0.00 -1.33 3.11 7.12 -1.71 0.76 115.31 123.26 4sbv h LEU 168 Ca 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 57.88 57.94 4sbv h LEU 168 Cb 0.90 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.02 4sbv h LEU 168 CO 0.00 0.00 -0.33 0.00 -0.13 0.00 0.00 178.44 177.98 4sbv h PHE 170 N 0.00 0.00 0.00 0.00 0.05 0.24 1.57 116.94 118.80 4sbv h PHE 170 Ca -0.00 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.68 4sbv h PHE 170 Cb 0.60 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.54 4sbv h PHE 170 CO 0.00 0.26 -0.96 0.28 -0.18 0.00 0.00 178.31 177.71 4sbv h VAL 171 N 0.00 0.46 0.00 -0.55 2.07 -1.56 -3.39 116.25 113.28 4sbv h VAL 171 Ca -0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 4sbv h VAL 171 Cb 0.67 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 4sbv h VAL 171 CO 0.03 0.26 0.00 0.59 0.02 0.00 0.00 177.57 178.48 4sbv n ASN 172 N -2.96 0.00 -0.52 0.57 5.03 -0.76 -4.93 115.26 111.69 4sbv n ASN 172 Ca -0.03 0.47 0.00 0.00 0.87 0.00 0.00 54.58 55.88 4sbv n ASN 172 Cb 0.73 -0.47 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 4sbv n ASN 172 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 4sbv n ASN 173 N -1.92 -0.69 0.00 6.41 4.05 0.53 -5.07 115.26 118.56 4sbv n ASN 173 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 4sbv n ASN 173 Cb 0.00 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 40.66 4sbv n ASN 173 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 4sbv n THR 174 N 0.43 0.00 -3.52 -0.44 -1.04 -1.19 -5.04 114.28 103.48 4sbv n THR 174 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 4sbv n THR 174 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 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 1.45 0.81 -0.66 -2.82 2.36 -1.26 -4.92 119.74 114.70 4sbv s LYS 175 Ca 0.00 -1.65 -0.32 0.00 -2.55 0.00 0.00 55.97 51.45 4sbv s LYS 175 Cb 0.00 -1.59 -0.15 0.00 -1.05 0.00 0.00 37.83 35.04 4sbv s LYS 175 CO 0.00 -1.23 2.46 0.00 1.55 0.00 0.00 175.35 178.13 4sbv h PRO 177 N 14.03 0.64 -2.70 0.00 0.13 -1.97 -3.26 132.00 138.87 4sbv h PRO 177 Ca -0.16 -0.11 -0.71 0.00 -0.87 0.00 0.00 66.00 64.15 4sbv h PRO 177 Cb 1.31 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 4sbv h PRO 177 CO 1.21 0.57 2.74 -3.47 -0.23 0.00 0.00 178.00 178.83 4sbv n ASP 178 N -4.63 8.20 0.00 1.44 4.64 -1.26 -4.70 116.55 120.23 4sbv n ASP 178 Ca 0.01 -2.98 0.11 0.00 -1.38 0.00 0.00 54.79 50.55 4sbv n ASP 178 Cb 0.13 -1.41 0.66 0.00 -1.04 0.00 0.00 41.12 39.46 4sbv n ASP 178 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 4sbv n THR 179 N 2.22 0.00 0.02 5.18 -2.24 -1.23 -3.15 114.28 115.08 4sbv n THR 179 Ca 0.67 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.45 4sbv n THR 179 Cb 0.26 -0.65 0.01 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.00 0.00 -2.66 3.42 2.88 -1.26 -3.34 113.62 111.65 4sbv n SER 180 Ca 0.17 0.40 -0.03 0.00 -1.33 0.00 0.00 58.87 58.08 4sbv n SER 180 Cb 0.08 -0.40 0.13 0.00 -0.75 0.00 0.00 64.21 63.26 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 -1.40 1.32 -3.75 -1.46 1.85 -1.19 -5.06 116.66 106.97 4sbv n ARG 181 Ca 0.00 -1.28 -0.36 0.00 -1.00 0.00 0.00 57.85 55.22 4sbv n ARG 181 Cb 0.00 0.36 -0.09 0.00 -1.05 0.00 0.00 32.46 31.68 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 0.14 3.59 -0.78 2.89 0.00 -1.21 -4.29 121.76 122.10 4sbv s ALA 182 Ca 0.11 -0.80 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 4sbv s ALA 182 Cb 0.44 -2.19 0.11 0.00 0.00 0.00 0.00 23.12 21.48 4sbv s ALA 182 CO -0.12 -0.00 0.97 0.42 0.00 0.00 0.00 175.76 177.03 4sbv s ILE 183 N 0.69 4.70 0.26 0.00 1.01 -1.26 -4.97 121.20 121.62 4sbv s ILE 183 Ca 0.07 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.55 4sbv s ILE 183 Cb -0.12 -4.67 -0.05 0.00 0.01 0.00 0.00 42.46 37.63 4sbv s ILE 183 CO 0.01 -1.38 0.11 0.28 0.00 0.00 0.00 174.94 173.96 4sbv s THR 184 N 2.89 0.42 -0.22 2.92 -1.32 -1.26 -2.00 115.64 117.07 4sbv s THR 184 Ca 0.24 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.60 4sbv s THR 184 Cb -0.12 -2.59 0.07 0.00 -1.51 0.00 0.00 72.50 68.34 4sbv s THR 184 CO -0.01 0.00 0.54 -0.51 -2.21 0.00 0.00 174.62 172.44 4sbv s ILE 185 N -3.79 -0.02 -0.02 5.08 2.07 -0.41 -4.93 121.20 119.17 4sbv s ILE 185 Ca 0.38 0.05 0.03 0.00 -1.41 0.00 0.00 60.65 59.69 4sbv s ILE 185 Cb 0.07 -0.80 -0.00 0.00 0.13 0.00 0.00 42.46 41.86 4sbv s ILE 185 CO 0.14 0.02 -0.10 0.00 -1.91 0.00 0.00 174.94 173.10 4sbv s ALA 186 N 1.53 0.85 0.34 1.50 0.00 -1.26 0.03 121.76 124.75 4sbv s ALA 186 Ca -0.10 -0.38 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 4sbv s ALA 186 Cb -0.07 -0.27 -0.11 0.00 0.00 0.00 0.00 23.12 22.68 4sbv s ALA 186 CO -0.16 0.17 1.37 -1.17 0.00 0.00 0.00 175.76 175.97 4sbv s LEU 187 N -0.00 4.39 -1.30 0.00 2.96 -1.03 -4.96 118.68 118.73 4sbv s LEU 187 Ca 0.00 2.81 -0.12 0.00 -0.22 0.00 0.00 54.13 56.60 4sbv s LEU 187 Cb -0.06 -3.65 0.14 0.00 0.50 0.00 0.00 46.19 43.11 4sbv s LEU 187 CO 0.00 -0.65 1.84 -0.90 -1.32 0.00 0.00 176.35 175.32 4sbv n ASP 188 N 0.76 4.89 0.26 3.68 5.68 -1.26 -4.81 116.55 125.74 4sbv n ASP 188 Ca 0.01 -3.02 0.09 0.00 -0.50 0.00 0.00 54.79 51.37 4sbv n ASP 188 Cb 0.41 -1.55 0.50 0.00 -1.14 0.00 0.00 41.12 39.34 4sbv n ASP 188 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 4sbv h THR 189 N 4.09 0.00 0.65 2.12 1.35 -1.92 -2.18 112.91 117.01 4sbv h THR 189 Ca 0.42 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 66.24 4sbv h THR 189 Cb 0.69 0.41 0.01 0.00 -1.73 0.00 0.00 68.15 67.53 4sbv h THR 189 CO 1.59 0.00 -0.31 0.78 -0.25 0.00 0.00 175.52 177.33 4sbv h ASN 190 N 0.00 -0.74 0.00 5.36 4.21 -1.97 -3.13 115.58 119.31 4sbv h ASN 190 Ca 0.00 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.50 4sbv h ASN 190 Cb 0.83 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 4sbv h ASN 190 CO 0.00 -0.37 0.00 -0.62 -1.29 0.00 0.00 177.43 175.15 4sbv n GLU 191 N -5.37 0.19 -2.22 0.81 -0.58 -0.82 -4.81 120.64 107.83 4sbv n GLU 191 Ca -0.12 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.26 4sbv n GLU 191 Cb 0.36 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 4sbv n GLU 191 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 4sbv s VAL 192 N -2.00 3.05 0.08 2.62 1.01 -1.19 -4.96 120.40 119.01 4sbv s VAL 192 Ca 0.02 0.72 -0.06 0.00 0.00 0.00 0.00 61.98 62.66 4sbv s VAL 192 Cb 0.01 -3.33 -0.27 0.00 0.00 0.00 0.00 36.38 32.79 4sbv s VAL 192 CO 0.02 -0.08 1.16 0.28 0.00 0.00 0.00 175.10 176.48 4sbv h SER 193 N 1.58 0.53 -3.76 3.32 0.02 -1.87 -3.46 113.55 109.90 4sbv h SER 193 Ca -0.50 -0.52 -0.69 0.00 -0.84 0.00 0.00 61.79 59.24 4sbv h SER 193 Cb 1.26 -0.17 -0.21 0.00 0.14 0.00 0.00 62.40 63.43 4sbv h SER 193 CO 0.58 1.38 -0.72 -1.61 -1.14 0.00 0.00 176.83 175.32 4sbv s GLU 194 N -2.82 2.71 0.22 3.45 0.41 -1.26 -4.99 118.70 116.41 4sbv s GLU 194 Ca -0.05 -0.60 -0.08 0.00 -0.41 0.00 0.00 54.97 53.83 4sbv s GLU 194 Cb 0.07 -2.53 0.36 0.00 -1.78 0.00 0.00 34.13 30.24 4sbv s GLU 194 CO 0.89 0.63 1.70 0.87 -0.49 0.00 0.00 175.26 178.87 4sbv h LYS 195 N 5.35 0.29 -4.29 1.61 1.79 -1.99 -3.43 116.57 115.89 4sbv h LYS 195 Ca -0.47 -0.02 -0.14 0.00 -2.18 0.00 0.00 60.65 57.84 4sbv h LYS 195 Cb 1.17 -0.06 -0.15 0.00 -1.58 0.00 0.00 32.23 31.60 4sbv h LYS 195 CO 0.52 0.19 -0.66 1.03 -1.08 0.00 0.00 179.45 179.45 4sbv s ARG 196 N -6.08 0.72 -0.00 3.15 3.00 -1.26 -4.91 118.95 113.57 4sbv s ARG 196 Ca -0.13 -1.28 0.04 0.00 0.00 0.00 0.00 55.73 54.36 4sbv s ARG 196 Cb 0.19 0.22 -0.01 0.00 0.00 0.00 0.00 34.95 35.35 4sbv s ARG 196 CO 0.75 -0.16 -0.14 0.71 0.00 0.00 0.00 175.30 176.45 4sbv s TYR 197 N -3.96 1.24 0.53 -0.53 1.51 -0.45 -4.99 117.35 110.71 4sbv s TYR 197 Ca 0.13 -0.26 -0.18 0.00 -1.01 0.00 0.00 57.07 55.75 4sbv s TYR 197 Cb 0.08 -0.78 -0.06 0.00 -0.11 0.00 0.00 41.96 41.08 4sbv s TYR 197 CO -0.06 -0.01 1.04 -1.25 -1.11 0.00 0.00 175.55 174.16 4sbv s PRO 198 N -0.48 3.62 -0.45 -1.71 0.04 -1.26 -0.56 135.00 134.20 4sbv s PRO 198 Ca 0.05 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.10 4sbv s PRO 198 Cb -0.06 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.43 4sbv s PRO 198 CO -0.00 -0.57 0.82 0.12 0.04 0.00 0.00 177.00 177.41 4sbv s PHE 199 N -2.25 2.99 0.19 0.56 5.99 -0.42 -4.86 117.98 120.17 4sbv s PHE 199 Ca 0.65 0.24 -0.00 0.00 0.00 0.00 0.00 56.93 57.82 4sbv s PHE 199 Cb -0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 43.02 39.11 4sbv s PHE 199 CO 0.28 -0.99 0.38 0.15 -0.00 0.00 0.00 175.22 175.04 4sbv s LYS 200 N 3.38 3.51 0.22 10.12 -0.14 -1.26 -4.35 119.74 131.23 4sbv s LYS 200 Ca 0.32 -0.36 -0.01 0.00 -1.36 0.00 0.00 55.97 54.55 4sbv s LYS 200 Cb -0.12 -2.86 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 4sbv s LYS 200 CO 0.23 0.42 0.42 0.95 -0.76 0.00 0.00 175.35 176.61 4sbv s THR 201 N -1.84 5.17 0.30 2.17 -4.23 -1.26 -4.57 115.64 111.38 4sbv s THR 201 Ca 0.38 -0.31 0.01 0.00 -1.18 0.00 0.00 61.69 60.59 4sbv s THR 201 Cb -0.11 -3.74 0.28 0.00 1.34 0.00 0.00 72.50 70.27 4sbv s THR 201 CO 0.29 -0.22 1.91 0.00 -0.54 0.00 0.00 174.62 176.05 4sbv h ALA 202 N 1.87 1.53 0.47 3.99 0.00 -1.99 -0.72 119.26 124.41 4sbv h ALA 202 Ca -0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 4sbv h ALA 202 Cb 1.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.73 4sbv h ALA 202 CO 0.67 0.32 -0.22 1.15 0.00 0.00 0.00 179.25 181.17 4sbv h THR 203 N 1.01 0.00 -0.56 0.00 2.02 -1.98 0.47 112.91 113.87 4sbv h THR 203 Ca 0.40 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.61 4sbv h THR 203 Cb 0.24 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.54 4sbv h THR 203 CO -0.15 0.00 -0.21 -0.78 0.37 0.00 0.00 175.52 174.74 4sbv h ASP 204 N -0.70 -0.75 -0.23 4.18 3.58 -1.94 0.20 116.42 120.75 4sbv h ASP 204 Ca -0.06 0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.61 4sbv h ASP 204 Cb 0.48 0.43 -0.07 0.00 1.72 0.00 0.00 39.33 41.89 4sbv h ASP 204 CO 0.11 -0.24 -0.53 0.22 -2.88 0.00 0.00 179.24 175.92 4sbv h TYR 205 N -0.08 -1.59 0.00 0.28 -0.00 -1.09 0.13 116.97 114.62 4sbv h TYR 205 Ca 0.26 0.07 0.00 0.00 -0.00 0.00 0.00 58.73 59.05 4sbv h TYR 205 Cb 0.48 0.72 0.00 0.00 -0.00 0.00 0.00 36.73 37.93 4sbv h TYR 205 CO -0.52 -0.50 0.00 0.00 -0.00 0.00 0.00 178.16 177.13 4sbv n ALA 206 N -3.02 -0.10 -0.31 1.82 0.00 0.15 -0.52 120.51 118.53 4sbv n ALA 206 Ca -0.05 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.58 4sbv n ALA 206 Cb 0.35 0.37 0.36 0.00 0.00 0.00 0.00 19.45 20.53 4sbv n ALA 206 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 4sbv n THR 207 N -2.61 -0.39 0.34 0.00 -1.04 -0.10 -0.08 114.28 110.41 4sbv n THR 207 Ca 0.00 1.99 -0.18 0.00 -2.04 0.00 0.00 64.05 63.82 4sbv n THR 207 Cb 0.00 -3.01 -0.09 0.00 -1.82 0.00 0.00 70.33 65.41 4sbv n THR 207 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 4sbv h ALA 208 N 1.86 -0.94 -0.05 2.41 0.00 0.83 -3.00 119.26 120.38 4sbv h ALA 208 Ca 0.64 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.40 4sbv h ALA 208 Cb 1.47 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 4sbv h ALA 208 CO -0.82 -1.04 -0.35 0.28 0.00 0.00 0.00 179.25 177.32 4sbv h VAL 209 N -0.92 0.25 -0.24 0.00 2.07 0.21 -2.39 116.25 115.24 4sbv h VAL 209 Ca -0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.51 4sbv h VAL 209 Cb 0.74 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 4sbv h VAL 209 CO 0.08 0.00 0.73 0.61 0.02 0.00 0.00 177.57 179.01 4sbv n GLY 210 N -1.42 -0.40 0.03 2.17 0.00 -0.59 0.17 105.19 105.15 4sbv n GLY 210 Ca -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 4sbv n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4sbv h VAL 211 N 0.00 0.00 -0.93 1.61 2.07 -1.45 -3.47 116.25 114.08 4sbv h VAL 211 Ca 0.11 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.10 4sbv h VAL 211 Cb 1.58 0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 31.14 4sbv h VAL 211 CO -0.00 0.00 -0.35 0.21 0.02 0.00 0.00 177.57 177.45 4sbv s ASN 212 N -4.57 -1.52 0.12 0.57 2.47 0.45 -5.04 114.94 107.42 4sbv s ASN 212 Ca -0.03 0.10 -0.01 0.00 0.42 0.00 0.00 52.86 53.34 4sbv s ASN 212 Cb 0.00 1.96 0.25 0.00 -1.45 0.00 0.00 41.25 42.01 4sbv s ASN 212 CO 0.04 -0.27 0.61 0.00 -3.72 0.00 0.00 177.10 173.76 4sbv n ALA 213 N 5.30 0.16 -0.35 1.71 0.00 -0.80 0.18 120.51 126.71 4sbv n ALA 213 Ca 0.06 0.42 0.31 0.00 0.00 0.00 0.00 53.44 54.23 4sbv n ALA 213 Cb 0.55 -0.28 0.53 0.00 0.00 0.00 0.00 19.45 20.24 4sbv n ALA 213 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4sbv n ASN 214 N -4.48 0.20 0.02 0.00 4.13 -1.26 0.29 115.26 114.16 4sbv n ASN 214 Ca 0.08 1.19 0.12 0.00 1.68 0.00 0.00 54.58 57.65 4sbv n ASN 214 Cb 0.26 -0.58 0.57 0.00 -1.54 0.00 0.00 39.78 38.49 4sbv n ASN 214 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 4sbv h ILE 215 N 0.00 0.90 -0.66 2.41 2.04 -0.60 -0.55 117.51 121.04 4sbv h ILE 215 Ca 0.71 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 66.50 4sbv h ILE 215 Cb 2.17 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.87 4sbv h ILE 215 CO -0.45 0.04 0.43 1.23 0.00 0.00 0.00 178.15 179.41 4sbv h GLY 216 N 0.23 0.91 -0.77 5.37 0.00 0.40 -2.26 103.07 106.95 4sbv h GLY 216 Ca 0.20 -0.33 0.37 0.00 0.00 0.00 0.00 47.33 47.57 4sbv h GLY 216 CO -0.04 0.32 0.68 3.43 0.00 0.00 0.00 176.54 180.93 4sbv h ASN 217 N 0.86 0.38 0.32 0.19 -0.26 -1.16 2.92 115.58 118.82 4sbv h ASN 217 Ca 0.25 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 56.16 4sbv h ASN 217 Cb -0.05 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 4sbv h ASN 217 CO -0.06 -0.17 -0.50 2.30 -1.06 0.00 0.00 177.43 177.94 4sbv n ILE 218 N -4.90 0.00 0.64 2.81 -0.00 -0.86 -4.04 119.36 113.01 4sbv n ILE 218 Ca 0.34 -0.05 0.12 0.00 -0.00 0.00 0.00 62.75 63.16 4sbv n ILE 218 Cb 1.19 0.46 0.24 0.00 -0.00 0.00 0.00 39.64 41.53 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 -1.15 0.67 -3.61 7.28 4.32 0.97 -4.74 117.00 120.74 4sbv n LEU 219 Ca 0.07 0.27 -0.16 0.00 -0.02 0.00 0.00 56.01 56.18 4sbv n LEU 219 Cb 0.35 -0.22 -0.07 0.00 -1.62 0.00 0.00 43.42 41.85 4sbv n LEU 219 CO 0.33 -0.05 0.34 -0.69 -1.22 0.00 0.00 177.39 176.09 4sbv s VAL 220 N -3.13 0.01 0.07 4.08 1.01 -0.73 -4.69 120.40 117.01 4sbv s VAL 220 Ca 0.08 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.77 4sbv s VAL 220 Cb 0.14 -0.90 -0.12 0.00 0.00 0.00 0.00 36.38 35.50 4sbv s VAL 220 CO 0.69 -0.04 1.54 1.55 0.00 0.00 0.00 175.10 178.85 4sbv h PRO 221 N 3.91 0.23 -2.42 2.72 0.13 -1.86 -3.44 132.00 131.26 4sbv h PRO 221 Ca -0.28 -0.06 0.13 0.00 -0.87 0.00 0.00 66.00 64.92 4sbv h PRO 221 Cb 1.15 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.15 4sbv h PRO 221 CO 0.29 0.40 0.45 0.00 -0.23 0.00 0.00 178.00 178.91 4sbv s ALA 222 N -5.23 -1.68 -0.04 -0.56 0.00 -1.26 -4.74 121.76 108.26 4sbv s ALA 222 Ca -0.14 0.43 0.06 0.00 0.00 0.00 0.00 51.96 52.31 4sbv s ALA 222 Cb 0.06 0.60 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 4sbv s ALA 222 CO 0.71 -0.90 -0.21 -0.98 0.00 0.00 0.00 175.76 174.38 4sbv s ARG 223 N -3.31 1.97 0.06 0.00 1.70 0.18 -2.20 118.95 117.34 4sbv s ARG 223 Ca 0.09 -0.76 -0.19 0.00 -0.47 0.00 0.00 55.73 54.40 4sbv s ARG 223 Cb -0.02 -1.77 -0.06 0.00 -0.57 0.00 0.00 34.95 32.53 4sbv s ARG 223 CO -0.03 0.38 0.55 -1.17 -1.08 0.00 0.00 175.30 173.95 4sbv s LEU 224 N -0.25 4.51 -0.19 -1.89 2.96 -0.81 -0.52 118.68 122.48 4sbv s LEU 224 Ca 0.02 1.21 -0.00 0.00 -0.22 0.00 0.00 54.13 55.14 4sbv s LEU 224 Cb -0.11 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.74 4sbv s LEU 224 CO 0.01 0.26 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.46 4sbv s VAL 225 N -1.01 2.39 -0.14 1.68 1.01 0.23 -1.71 120.40 122.86 4sbv s VAL 225 Ca 0.28 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.45 4sbv s VAL 225 Cb -0.19 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 4sbv s VAL 225 CO 0.18 0.51 -0.17 0.28 0.00 0.00 0.00 175.10 175.90 4sbv s THR 226 N 1.32 2.57 -0.15 3.92 -1.32 -0.26 -2.24 115.64 119.47 4sbv s THR 226 Ca 0.05 -0.82 -0.04 0.00 -1.21 0.00 0.00 61.69 59.67 4sbv s THR 226 Cb -0.13 -2.06 -0.03 0.00 -1.51 0.00 0.00 72.50 68.77 4sbv s THR 226 CO -0.10 0.53 -0.03 0.00 -2.21 0.00 0.00 174.62 172.80 4sbv s ALA 227 N 0.64 3.03 -0.50 11.08 0.00 0.54 -0.35 121.76 136.20 4sbv s ALA 227 Ca -0.09 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.09 4sbv s ALA 227 Cb -0.16 -1.57 0.14 0.00 0.00 0.00 0.00 23.12 21.53 4sbv s ALA 227 CO 0.03 0.23 0.28 -1.64 0.00 0.00 0.00 175.76 174.65 4sbv s MET 228 N 0.31 1.65 0.22 0.00 -1.94 0.22 -1.81 119.30 117.94 4sbv s MET 228 Ca -0.03 -2.38 0.05 0.00 -1.71 0.00 0.00 55.69 51.62 4sbv s MET 228 Cb -0.14 -2.78 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 4sbv s MET 228 CO 0.03 -1.16 0.28 -1.83 -0.01 0.00 0.00 175.02 172.33 4sbv s GLU 229 N -0.08 3.26 0.00 2.03 -1.05 -1.20 -3.10 118.70 118.56 4sbv s GLU 229 Ca 0.19 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 4sbv s GLU 229 Cb -0.22 -2.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.67 4sbv s GLU 229 CO -0.02 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.04 4sbv n GLY 230 N -1.07 -1.19 0.00 -3.83 0.00 -1.25 -1.75 105.19 96.11 4sbv n GLY 230 Ca -0.08 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.00 0.60 -0.02 0.00 -0.05 -4.38 105.19 101.35 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 1.44 0.00 0.00 0.00 173.32 174.76 4sbv n SER 232 N 0.00 1.60 -4.87 1.61 7.64 -1.26 -4.70 113.62 113.64 4sbv n SER 232 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.60 4sbv n SER 232 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 4sbv n SER 232 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 4sbv s SER 233 N -4.43 6.00 0.06 6.43 0.01 -1.26 -4.81 113.70 115.70 4sbv s SER 233 Ca 0.00 0.09 0.27 0.00 1.31 0.00 0.00 55.95 57.62 4sbv s SER 233 Cb 0.00 -1.73 0.94 0.00 0.21 0.00 0.00 66.02 65.44 4sbv s SER 233 CO 0.00 0.11 1.75 0.29 0.41 0.00 0.00 173.24 175.80 4sbv n LYS 234 N -0.11 0.09 -2.92 12.44 4.01 -1.26 -1.69 118.16 128.72 4sbv n LYS 234 Ca -0.07 0.06 -0.42 0.00 -0.51 0.00 0.00 58.31 57.37 4sbv n LYS 234 Cb 0.53 -1.59 -0.05 0.00 -0.51 0.00 0.00 35.03 33.42 4sbv n LYS 234 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 4sbv s THR 235 N -3.04 4.80 0.27 -0.18 2.01 -1.26 -4.81 115.64 113.43 4sbv s THR 235 Ca 0.12 1.32 -0.31 0.00 0.31 0.00 0.00 61.69 63.13 4sbv s THR 235 Cb 0.17 -4.15 -0.12 0.00 0.01 0.00 0.00 72.50 68.41 4sbv s THR 235 CO 0.59 -0.20 1.62 0.00 -0.69 0.00 0.00 174.62 175.93 4sbv n ALA 236 N 6.17 2.54 -3.09 7.40 0.00 -1.26 -4.83 120.51 127.43 4sbv n ALA 236 Ca 0.04 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.50 4sbv n ALA 236 Cb 0.48 -2.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 4sbv n ALA 236 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 4sbv s VAL 237 N 0.26 4.20 0.12 0.00 1.01 -1.07 -4.92 120.40 120.01 4sbv s VAL 237 Ca 0.67 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 4sbv s VAL 237 Cb -0.51 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.74 4sbv s VAL 237 CO 0.45 0.25 1.75 0.20 0.00 0.00 0.00 175.10 177.74 4sbv s ASN 238 N 1.58 6.48 -0.14 3.32 0.02 -1.26 -1.87 114.94 123.06 4sbv s ASN 238 Ca 0.05 2.69 -0.01 0.00 -1.02 0.00 0.00 52.86 54.57 4sbv s ASN 238 Cb -0.16 -2.57 -0.08 0.00 0.02 0.00 0.00 41.25 38.46 4sbv s ASN 238 CO 0.03 -0.96 -0.14 0.35 0.02 0.00 0.00 177.10 176.40 4sbv n THR 239 N 4.57 0.81 -2.80 1.60 -2.24 -0.47 -4.71 114.28 111.04 4sbv n THR 239 Ca 0.17 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 4sbv n THR 239 Cb 0.38 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 4sbv n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 4sbv n GLY 240 N 2.61 3.63 3.05 3.38 0.00 -1.20 -0.96 105.19 115.70 4sbv n GLY 240 Ca -0.26 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 4sbv n GLY 240 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4sbv s ARG 241 N -0.04 0.27 -0.35 1.61 0.52 -0.90 -1.82 118.95 118.25 4sbv s ARG 241 Ca 0.00 0.00 -0.12 0.00 -0.52 0.00 0.00 55.73 55.09 4sbv s ARG 241 Cb 0.00 0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.58 4sbv s ARG 241 CO 0.00 -0.05 0.23 -1.17 0.02 0.00 0.00 175.30 174.33 4sbv s LEU 242 N -0.40 4.53 0.10 2.53 0.20 0.45 -0.26 118.68 125.84 4sbv s LEU 242 Ca -0.05 -0.55 0.03 0.00 0.69 0.00 0.00 54.13 54.25 4sbv s LEU 242 Cb -0.03 -2.10 -0.04 0.00 -0.43 0.00 0.00 46.19 43.58 4sbv s LEU 242 CO 0.01 -0.27 0.11 -0.31 -0.29 0.00 0.00 176.35 175.60 4sbv s TYR 243 N 1.68 3.21 -0.01 5.38 1.51 0.16 -0.44 117.35 128.84 4sbv s TYR 243 Ca 0.05 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.20 4sbv s TYR 243 Cb -0.18 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.04 4sbv s TYR 243 CO 0.09 0.53 -0.02 0.00 -1.11 0.00 0.00 175.55 175.03 4sbv s ALA 244 N -1.51 3.19 -0.29 3.71 0.00 0.64 -0.80 121.76 126.71 4sbv s ALA 244 Ca 0.30 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 4sbv s ALA 244 Cb -0.12 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.82 4sbv s ALA 244 CO 0.23 0.63 0.08 -1.12 0.00 0.00 0.00 175.76 175.58 4sbv s SER 245 N -1.45 3.89 0.21 0.00 0.01 -0.48 -0.64 113.70 115.25 4sbv s SER 245 Ca 0.18 -1.51 0.06 0.00 1.31 0.00 0.00 55.95 55.99 4sbv s SER 245 Cb -0.11 -0.88 -0.05 0.00 0.21 0.00 0.00 66.02 65.19 4sbv s SER 245 CO 0.09 -0.39 -0.08 -0.72 0.41 0.00 0.00 173.24 172.55 4sbv s TYR 246 N 1.61 1.62 -0.43 2.43 1.13 -0.28 -1.43 117.35 121.99 4sbv s TYR 246 Ca 0.07 -0.73 0.02 0.00 -1.41 0.00 0.00 57.07 55.03 4sbv s TYR 246 Cb -0.17 -0.85 0.15 0.00 -1.10 0.00 0.00 41.96 39.98 4sbv s TYR 246 CO -0.21 0.18 0.27 0.99 -2.51 0.00 0.00 175.55 174.27 4sbv s THR 247 N -3.17 0.97 0.48 -3.49 2.01 0.21 -0.95 115.64 111.70 4sbv s THR 247 Ca 0.24 -2.48 -0.19 0.00 0.31 0.00 0.00 61.69 59.57 4sbv s THR 247 Cb 0.03 -1.68 -0.09 0.00 0.01 0.00 0.00 72.50 70.77 4sbv s THR 247 CO 0.07 -1.00 1.00 -0.51 -0.69 0.00 0.00 174.62 173.49 4sbv s ILE 248 N 0.35 4.15 -0.70 1.82 -1.16 0.10 0.01 121.20 125.77 4sbv s ILE 248 Ca 0.21 1.25 -0.02 0.00 -0.51 0.00 0.00 60.65 61.57 4sbv s ILE 248 Cb -0.17 -3.55 0.18 0.00 0.61 0.00 0.00 42.46 39.53 4sbv s ILE 248 CO -0.05 -0.38 0.53 -0.60 -2.81 0.00 0.00 174.94 171.63 4sbv s ARG 249 N -3.46 2.76 0.23 3.50 3.52 0.21 -1.95 118.95 123.76 4sbv s ARG 249 Ca 0.63 -2.76 -0.30 0.00 -0.13 0.00 0.00 55.73 53.17 4sbv s ARG 249 Cb -0.12 -3.79 -0.10 0.00 -1.56 0.00 0.00 34.95 29.38 4sbv s ARG 249 CO 0.21 -1.20 1.44 -0.51 -0.81 0.00 0.00 175.30 174.43 4sbv s LEU 250 N -0.46 4.39 0.00 -0.88 2.01 -0.12 -2.30 118.68 121.32 4sbv s LEU 250 Ca 0.20 2.61 0.00 0.00 0.01 0.00 0.00 54.13 56.95 4sbv s LEU 250 Cb -0.16 -3.62 0.00 0.00 0.01 0.00 0.00 46.19 42.42 4sbv s LEU 250 CO -0.06 -0.70 0.00 -0.38 1.01 0.00 0.00 176.35 176.22 4sbv n ILE 251 N 2.66 0.00 -3.47 -0.59 5.41 -1.10 -1.97 119.36 120.30 4sbv n ILE 251 Ca 0.08 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.70 4sbv n ILE 251 Cb 0.40 -0.39 -0.11 0.00 -0.71 0.00 0.00 39.64 38.84 4sbv n ILE 251 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 4sbv s GLU 252 N -1.65 0.26 0.76 0.38 -1.05 -1.26 -4.73 118.70 111.41 4sbv s GLU 252 Ca 0.00 0.49 -0.16 0.00 -0.15 0.00 0.00 54.97 55.16 4sbv s GLU 252 Cb 0.00 -0.60 -0.02 0.00 -0.44 0.00 0.00 34.13 33.07 4sbv s GLU 252 CO 0.00 -0.56 0.54 -2.30 0.95 0.00 0.00 175.26 173.89 4sbv n PRO 253 N 5.35 0.23 -3.51 -4.83 -0.01 -1.26 0.20 135.00 131.17 4sbv n PRO 253 Ca -0.05 0.12 -0.16 0.00 -0.01 0.00 0.00 63.50 63.40 4sbv n PRO 253 Cb 0.50 -1.86 -0.05 0.00 -0.01 0.00 0.00 33.50 32.07 4sbv n PRO 253 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 175.50 173.99 4sbv s ILE 254 N -1.97 0.00 -0.38 4.25 2.07 -1.05 -4.57 121.20 119.55 4sbv s ILE 254 Ca 0.65 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.60 4sbv s ILE 254 Cb -0.33 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.27 4sbv s ILE 254 CO 0.59 0.00 1.28 0.00 -1.91 0.00 0.00 174.94 174.90 4sbv s ALA 255 N -1.54 3.22 0.02 1.50 0.00 -1.26 -4.06 121.76 119.64 4sbv s ALA 255 Ca -0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 51.96 51.70 4sbv s ALA 255 Cb -0.00 -3.85 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 4sbv s ALA 255 CO 0.06 -2.07 0.23 0.00 0.00 0.00 0.00 175.76 173.98 4sbv n ALA 256 N 8.01 -0.09 -0.35 0.00 0.00 -1.26 -0.07 120.51 126.74 4sbv n ALA 256 Ca 0.14 0.12 0.25 0.00 0.00 0.00 0.00 53.44 53.96 4sbv n ALA 256 Cb 0.48 -0.02 0.50 0.00 0.00 0.00 0.00 19.45 20.41 4sbv n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4sbv h ALA 257 N 0.06 2.12 0.00 0.00 0.00 -1.92 0.62 119.26 120.14 4sbv h ALA 257 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 4sbv h ALA 257 Cb 0.06 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 4sbv h ALA 257 CO -0.14 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.71 4sbv n LEU 258 N -4.90 0.00 -4.85 0.00 4.77 0.89 -4.94 117.00 107.97 4sbv n LEU 258 Ca 0.31 0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 56.00 4sbv n LEU 258 Cb 1.02 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.96 4sbv n LEU 258 CO 0.15 -0.01 0.06 0.21 -1.33 0.00 0.00 177.39 176.47 4sbv s ASN 259 N -2.17 6.74 0.00 -1.43 3.84 0.22 -5.02 114.94 117.12 4sbv s ASN 259 Ca 0.39 0.88 0.00 0.00 0.21 0.00 0.00 52.86 54.33 4sbv s ASN 259 Cb 0.20 -2.22 0.00 0.00 -0.55 0.00 0.00 41.25 38.68 4sbv s ASN 259 CO 0.36 0.33 0.26 0.18 -2.79 0.00 0.00 177.10 175.44