#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvh s LEU 2 N 0.00 0.31 -0.25 7.52 2.96 -0.71 -5.01 118.68 123.50 3cvh s LEU 2 Ca 0.00 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 3cvh s LEU 2 Cb 0.00 1.16 0.06 0.00 0.50 0.00 0.00 46.19 47.91 3cvh s LEU 2 CO 0.00 -0.16 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.02 3cvh s LEU 3 N 0.88 3.12 -0.24 -0.68 1.43 -1.26 -1.23 118.68 120.71 3cvh s LEU 3 Ca -0.06 -1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 51.62 3cvh s LEU 3 Cb -0.06 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 3cvh s LEU 3 CO -0.07 -0.20 0.26 -1.10 0.23 0.00 0.00 176.35 175.48 3cvh s GLN 4 N 1.20 4.08 0.34 1.70 -0.21 0.98 -3.73 119.66 124.03 3cvh s GLN 4 Ca -0.07 -0.10 0.08 0.00 0.02 0.00 0.00 55.36 55.28 3cvh s GLN 4 Cb -0.19 -3.57 -0.04 0.00 1.00 0.00 0.00 33.01 30.21 3cvh s GLN 4 CO -0.06 -0.04 0.19 -0.65 -2.12 0.00 0.00 175.29 172.62 3cvh s GLN 5 N 1.34 2.47 0.77 2.91 -0.21 -1.26 -0.12 119.66 125.56 3cvh s GLN 5 Ca 0.12 -1.49 -0.12 0.00 0.02 0.00 0.00 55.36 53.89 3cvh s GLN 5 Cb -0.14 -2.25 0.06 0.00 1.00 0.00 0.00 33.01 31.67 3cvh s GLN 5 CO 0.07 0.09 1.13 -1.54 -2.12 0.00 0.00 175.29 172.92 3cvh s SER 6 N -3.90 4.80 1.02 5.90 1.04 -1.24 -4.96 113.70 116.35 3cvh s SER 6 Ca 0.39 1.02 -0.03 0.00 0.48 0.00 0.00 55.95 57.81 3cvh s SER 6 Cb -0.03 -1.67 0.04 0.00 0.10 0.00 0.00 66.02 64.45 3cvh s SER 6 CO 0.24 -1.74 0.18 0.61 0.98 0.00 0.00 173.24 173.50 3cvh n GLY 7 N -2.92 -1.77 3.77 7.32 0.00 -1.26 -4.47 105.19 105.86 3cvh n GLY 7 Ca 0.07 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 3cvh n GLY 7 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cvh n PRO 8 N -1.67 2.38 -4.98 1.61 -0.02 -1.26 -4.65 135.00 126.41 3cvh n PRO 8 Ca 0.02 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 62.02 3cvh n PRO 8 Cb 0.08 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 30.76 3cvh n PRO 8 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3cvh s GLU 9 N -2.34 3.08 -0.21 -0.52 0.41 -0.32 -5.00 118.70 113.79 3cvh s GLU 9 Ca 0.59 -0.85 -0.07 0.00 -0.41 0.00 0.00 54.97 54.23 3cvh s GLU 9 Cb -0.46 -2.39 -0.03 0.00 -1.78 0.00 0.00 34.13 29.47 3cvh s GLU 9 CO 0.59 0.11 0.06 -1.17 -0.49 0.00 0.00 175.26 174.37 3cvh s LEU 10 N 0.52 3.60 0.08 1.80 2.96 -1.26 -1.31 118.68 125.07 3cvh s LEU 10 Ca -0.14 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 3cvh s LEU 10 Cb -0.17 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3cvh s LEU 10 CO 0.05 0.07 -0.01 0.68 -1.32 0.00 0.00 176.35 175.81 3cvh s VAL 11 N 1.00 0.27 0.02 1.68 -7.23 -0.29 -4.98 120.40 110.88 3cvh s VAL 11 Ca 0.04 -1.85 -0.04 0.00 -1.81 0.00 0.00 61.98 58.32 3cvh s VAL 11 Cb -0.14 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 3cvh s VAL 11 CO 0.03 -0.85 0.24 -0.54 -0.31 0.00 0.00 175.10 173.67 3cvh s LYS 12 N -3.94 3.51 0.17 4.82 1.02 -1.25 -0.75 119.74 123.32 3cvh s LYS 12 Ca 0.12 -0.23 -0.33 0.00 0.02 0.00 0.00 55.97 55.55 3cvh s LYS 12 Cb 0.07 -3.06 -0.15 0.00 -0.52 0.00 0.00 37.83 34.18 3cvh s LYS 12 CO -0.06 0.63 1.38 -2.30 -0.92 0.00 0.00 175.35 174.09 3cvh n PRO 13 N 0.81 1.70 0.00 -1.68 -0.02 -1.26 -0.94 135.00 133.62 3cvh n PRO 13 Ca -0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3cvh n PRO 13 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 3cvh n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvh n GLY 14 N 2.52 2.80 3.69 -1.23 0.00 -0.54 -4.91 105.19 107.52 3cvh n GLY 14 Ca 0.15 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3cvh n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvh s ALA 15 N -1.88 1.08 0.24 4.61 0.00 -0.11 -3.81 121.76 121.89 3cvh s ALA 15 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.11 3cvh s ALA 15 Cb 0.00 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 3cvh s ALA 15 CO 0.00 -3.16 -0.02 -1.54 0.00 0.00 0.00 175.76 171.05 3cvh s SER 16 N -4.06 2.03 0.01 0.00 1.04 -1.26 -1.09 113.70 110.37 3cvh s SER 16 Ca 0.70 -1.21 -0.03 0.00 0.48 0.00 0.00 55.95 55.90 3cvh s SER 16 Cb -0.10 -0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 3cvh s SER 16 CO 0.55 -0.47 0.03 0.54 0.98 0.00 0.00 173.24 174.87 3cvh s VAL 17 N -3.33 0.10 -0.18 5.02 0.11 -0.94 -5.00 120.40 116.18 3cvh s VAL 17 Ca 0.28 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.50 3cvh s VAL 17 Cb 0.05 -0.33 0.02 0.00 -1.53 0.00 0.00 36.38 34.59 3cvh s VAL 17 CO 0.09 -0.46 -0.19 -0.75 -3.33 0.00 0.00 175.10 170.46 3cvh s LYS 18 N -1.46 2.89 -0.18 1.54 2.20 -1.26 -1.23 119.74 122.24 3cvh s LYS 18 Ca -0.15 -0.83 -0.07 0.00 -0.36 0.00 0.00 55.97 54.55 3cvh s LYS 18 Cb -0.09 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 3cvh s LYS 18 CO -0.00 -0.23 0.06 0.42 -0.36 0.00 0.00 175.35 175.24 3cvh s ILE 19 N 1.30 4.75 0.32 5.43 1.01 0.76 -4.95 121.20 129.81 3cvh s ILE 19 Ca 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3cvh s ILE 19 Cb -0.13 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3cvh s ILE 19 CO -0.12 0.46 0.54 -2.16 0.00 0.00 0.00 174.94 173.65 3cvh s PRO 20 N 0.39 3.53 -0.29 2.79 0.04 -1.26 -1.33 135.00 138.88 3cvh s PRO 20 Ca 0.03 -0.22 -0.00 0.00 0.04 0.00 0.00 61.00 60.85 3cvh s PRO 20 Cb -0.12 -2.67 0.14 0.00 0.04 0.00 0.00 34.50 31.88 3cvh s PRO 20 CO 0.00 0.19 0.30 0.00 0.04 0.00 0.00 177.00 177.53 3cvh s LYS 22 N 2.37 4.10 -0.06 0.00 2.47 0.83 -1.49 119.74 127.97 3cvh s LYS 22 Ca 0.09 0.22 -0.01 0.00 -1.56 0.00 0.00 55.97 54.71 3cvh s LYS 22 Cb -0.14 -3.60 -0.03 0.00 -1.46 0.00 0.00 37.83 32.59 3cvh s LYS 22 CO -0.33 -0.20 0.01 0.00 0.16 0.00 0.00 175.35 174.99 3cvh s ALA 23 N 1.82 3.30 0.12 3.13 0.00 -0.50 -0.01 121.76 129.62 3cvh s ALA 23 Ca 0.19 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 3cvh s ALA 23 Cb -0.15 -1.45 0.00 0.00 0.00 0.00 0.00 23.12 21.52 3cvh s ALA 23 CO 0.09 0.61 0.25 -1.54 0.00 0.00 0.00 175.76 175.17 3cvh s SER 24 N -1.12 0.04 0.00 0.00 1.04 -0.36 -4.81 113.70 108.49 3cvh s SER 24 Ca 0.16 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.92 3cvh s SER 24 Cb -0.11 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.40 3cvh s SER 24 CO 0.05 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3cvh n GLY 25 N -0.13 0.69 3.53 7.32 0.00 -1.26 -1.74 105.19 113.60 3cvh n GLY 25 Ca -0.13 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 3cvh n GLY 25 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3cvh s TYR 26 N -2.00 -0.31 -0.55 1.61 -0.85 -1.26 -4.33 117.35 109.67 3cvh s TYR 26 Ca 0.00 0.17 -0.27 0.00 -0.52 0.00 0.00 57.07 56.45 3cvh s TYR 26 Cb 0.00 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 42.85 3cvh s TYR 26 CO 0.00 -0.53 1.97 0.99 -1.52 0.00 0.00 175.55 176.47 3cvh s THR 27 N -3.06 3.29 0.27 -3.49 2.01 -1.26 -4.86 115.64 108.54 3cvh s THR 27 Ca 0.06 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 3cvh s THR 27 Cb -0.01 -3.70 0.25 0.00 0.01 0.00 0.00 72.50 69.05 3cvh s THR 27 CO -0.08 -0.65 1.73 0.15 -0.69 0.00 0.00 174.62 175.07 3cvh h PHE 28 N 15.71 0.63 0.00 4.92 3.57 -1.96 -2.46 116.94 137.35 3cvh h PHE 28 Ca -0.27 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3cvh h PHE 28 Cb 1.19 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.77 3cvh h PHE 28 CO 1.01 0.05 0.00 0.25 -2.23 0.00 0.00 178.31 177.40 3cvh n THR 29 N -4.98 0.29 0.82 4.41 -2.24 -1.26 -2.89 114.28 108.43 3cvh n THR 29 Ca 0.18 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.15 3cvh n THR 29 Cb 0.51 -0.71 0.26 0.00 -2.10 0.00 0.00 70.33 68.29 3cvh n THR 29 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3cvh n ASP 30 N -1.27 2.72 -4.13 3.42 8.00 -0.93 -4.80 116.55 119.57 3cvh n ASP 30 Ca 0.11 -1.88 -0.10 0.00 0.71 0.00 0.00 54.79 53.63 3cvh n ASP 30 Cb 0.17 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 3cvh n ASP 30 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3cvh s TYR 31 N -1.74 0.82 0.51 1.24 2.02 -1.14 -4.47 117.35 114.59 3cvh s TYR 31 Ca 0.35 -1.19 0.08 0.00 -0.37 0.00 0.00 57.07 55.94 3cvh s TYR 31 Cb 0.21 -0.43 0.04 0.00 -0.40 0.00 0.00 41.96 41.37 3cvh s TYR 31 CO 0.30 -0.55 0.56 -0.80 -1.57 0.00 0.00 175.55 173.50 3cvh s ASN 32 N -3.04 5.04 -0.17 2.29 -0.87 -1.26 -4.43 114.94 112.49 3cvh s ASN 32 Ca 0.24 -0.88 0.01 0.00 -1.57 0.00 0.00 52.86 50.66 3cvh s ASN 32 Cb 0.07 0.00 0.02 0.00 -0.02 0.00 0.00 41.25 41.33 3cvh s ASN 32 CO 0.02 -1.04 -0.17 -0.32 -2.57 0.00 0.00 177.10 173.02 3cvh s MET 33 N -4.40 2.68 0.25 -0.60 1.75 -1.04 -4.67 119.30 113.27 3cvh s MET 33 Ca 0.50 -0.73 0.06 0.00 -1.25 0.00 0.00 55.69 54.27 3cvh s MET 33 Cb -0.05 -2.38 -0.03 0.00 2.84 0.00 0.00 34.83 35.21 3cvh s MET 33 CO 0.31 -0.23 0.33 -0.51 -0.65 0.00 0.00 175.02 174.27 3cvh s ASP 34 N 1.37 6.13 0.01 1.11 1.11 0.04 -1.80 116.67 124.64 3cvh s ASP 34 Ca 0.05 -0.02 0.03 0.00 0.18 0.00 0.00 52.55 52.80 3cvh s ASP 34 Cb -0.13 -1.72 -0.01 0.00 1.07 0.00 0.00 42.92 42.13 3cvh s ASP 34 CO -0.12 -0.09 -0.11 0.26 1.18 0.00 0.00 175.17 176.29 3cvh s TRP 35 N -2.03 0.97 0.01 4.23 0.52 -0.74 -0.16 118.94 121.74 3cvh s TRP 35 Ca 0.35 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 56.25 3cvh s TRP 35 Cb -0.09 -0.61 -0.01 0.00 -1.15 0.00 0.00 33.47 31.62 3cvh s TRP 35 CO 0.28 -0.01 -0.09 0.08 0.02 0.00 0.00 176.95 177.24 3cvh s VAL 36 N -0.47 0.70 -0.12 4.03 1.01 0.77 -3.82 120.40 122.50 3cvh s VAL 36 Ca 0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3cvh s VAL 36 Cb -0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 3cvh s VAL 36 CO 0.00 0.09 -0.08 -0.75 0.00 0.00 0.00 175.10 174.36 3cvh s LYS 37 N -0.50 3.30 -0.10 2.72 2.20 0.07 -0.23 119.74 127.21 3cvh s LYS 37 Ca 0.01 -0.59 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 3cvh s LYS 37 Cb -0.05 -2.72 0.01 0.00 -1.51 0.00 0.00 37.83 33.57 3cvh s LYS 37 CO 0.00 0.35 -0.16 -1.14 -0.36 0.00 0.00 175.35 174.04 3cvh s GLN 38 N 0.02 2.27 -0.07 4.03 0.74 0.44 -0.18 119.66 126.91 3cvh s GLN 38 Ca -0.02 -0.59 -0.22 0.00 0.05 0.00 0.00 55.36 54.58 3cvh s GLN 38 Cb -0.14 -1.86 0.05 0.00 1.10 0.00 0.00 33.01 32.16 3cvh s GLN 38 CO 0.03 0.01 0.51 -1.54 -0.55 0.00 0.00 175.29 173.76 3cvh s SER 39 N 0.77 -0.47 0.15 6.67 1.04 -0.79 -0.50 113.70 120.57 3cvh s SER 39 Ca -0.11 0.57 -0.34 0.00 0.48 0.00 0.00 55.95 56.55 3cvh s SER 39 Cb -0.16 0.58 -0.15 0.00 0.10 0.00 0.00 66.02 66.40 3cvh s SER 39 CO 0.02 -0.46 1.49 1.41 0.98 0.00 0.00 173.24 176.68 3cvh n HIS 40 N 1.45 2.06 0.00 5.02 8.25 -1.26 -0.93 115.22 129.81 3cvh n HIS 40 Ca -0.19 0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 3cvh n HIS 40 Cb 0.56 -2.48 0.00 0.00 1.12 0.00 0.00 29.99 29.20 3cvh n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cvh n GLY 41 N 3.04 3.21 0.00 -1.41 0.00 -1.26 -4.72 105.19 104.05 3cvh n GLY 41 Ca 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3cvh n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cvh n LYS 42 N 0.00 0.43 0.00 1.61 4.01 -1.16 -5.11 118.16 117.94 3cvh n LYS 42 Ca 0.00 -0.67 0.00 0.00 -0.51 0.00 0.00 58.31 57.13 3cvh n LYS 42 Cb 0.00 -0.83 0.00 0.00 -0.51 0.00 0.00 35.03 33.69 3cvh n LYS 42 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 3cvh n SER 43 N -0.14 0.00 -4.71 4.39 3.41 -0.11 -4.51 113.62 111.95 3cvh n SER 43 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 3cvh n SER 43 Cb 0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 3cvh n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3cvh s LEU 44 N 0.00 4.31 0.02 1.04 1.43 -1.26 -1.89 118.68 122.34 3cvh s LEU 44 Ca 0.00 1.15 0.04 0.00 -1.03 0.00 0.00 54.13 54.29 3cvh s LEU 44 Cb 0.00 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 3cvh s LEU 44 CO 0.00 -0.12 -0.13 -1.61 0.23 0.00 0.00 176.35 174.73 3cvh s GLU 45 N 0.83 0.89 0.00 1.70 2.02 0.75 -4.98 118.70 119.91 3cvh s GLU 45 Ca 0.36 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.73 3cvh s GLU 45 Cb -0.17 -0.87 0.00 0.00 0.10 0.00 0.00 34.13 33.19 3cvh s GLU 45 CO 0.17 0.22 0.55 1.87 0.02 0.00 0.00 175.26 178.09 3cvh n TRP 46 N 2.19 0.00 0.00 1.61 -0.00 -1.26 -0.75 117.44 119.23 3cvh n TRP 46 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.33 3cvh n TRP 46 Cb 0.55 -0.11 0.00 0.00 -0.00 0.00 0.00 31.31 31.75 3cvh n TRP 46 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 3cvh n ILE 47 N -0.84 0.00 0.00 5.87 5.41 -1.25 -3.26 119.36 125.29 3cvh n ILE 47 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3cvh n ILE 47 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3cvh n ILE 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3cvh n GLY 48 N 0.00 -0.03 3.13 7.39 0.00 -1.25 0.55 105.19 114.99 3cvh n GLY 48 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 3cvh n GLY 48 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3cvh s ASP 49 N 0.00 0.54 -0.01 1.61 1.47 -0.68 -1.80 116.67 117.80 3cvh s ASP 49 Ca 0.00 -1.09 0.06 0.00 1.18 0.00 0.00 52.55 52.70 3cvh s ASP 49 Cb 0.00 0.22 -0.02 0.00 -0.34 0.00 0.00 42.92 42.78 3cvh s ASP 49 CO 0.00 -0.63 -0.20 -0.63 0.68 0.00 0.00 175.17 174.39 3cvh s ILE 50 N -3.92 1.55 -0.23 2.11 1.01 -0.74 -2.16 121.20 118.81 3cvh s ILE 50 Ca 0.15 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 3cvh s ILE 50 Cb 0.07 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 3cvh s ILE 50 CO -0.04 0.42 0.70 0.21 0.00 0.00 0.00 174.94 176.22 3cvh s ASN 51 N -0.52 6.70 0.40 3.58 2.47 0.01 -2.49 114.94 125.09 3cvh s ASN 51 Ca 0.08 0.86 0.28 0.00 0.42 0.00 0.00 52.86 54.50 3cvh s ASN 51 Cb -0.08 -2.37 1.13 0.00 -1.45 0.00 0.00 41.25 38.48 3cvh s ASN 51 CO -0.01 -0.39 1.84 1.55 -3.72 0.00 0.00 177.10 176.37 3cvh h PRO 52 N 7.70 0.00 0.00 0.43 0.13 -1.90 0.50 132.00 138.86 3cvh h PRO 52 Ca -0.27 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 3cvh h PRO 52 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 3cvh h PRO 52 CO 0.80 0.00 -0.97 -0.91 -0.23 0.00 0.00 178.00 176.70 3cvh h ASN 53 N 0.00 0.00 0.00 1.44 2.35 -1.92 -3.41 115.58 114.04 3cvh h ASN 53 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3cvh h ASN 53 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3cvh h ASN 53 CO 0.00 0.54 0.00 -0.46 -1.65 0.00 0.00 177.43 175.86 3cvh n ASN 54 N -3.05 0.00 -0.14 5.81 0.23 -1.17 -5.02 115.26 111.92 3cvh n ASN 54 Ca -0.04 -1.00 -0.02 0.00 -0.53 0.00 0.00 54.58 53.00 3cvh n ASN 54 Cb 0.79 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.48 3cvh n ASN 54 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3cvh n GLY 55 N 0.00 0.42 3.71 4.83 0.00 0.18 -4.96 105.19 109.36 3cvh n GLY 55 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3cvh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cvh n GLY 56 N -1.19 1.15 3.30 -0.02 0.00 -1.24 -4.67 105.19 102.53 3cvh n GLY 56 Ca -0.02 0.51 -0.26 0.00 0.00 0.00 0.00 46.02 46.26 3cvh n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cvh s THR 57 N 0.22 1.84 -0.06 2.61 -4.23 -1.26 -0.81 115.64 113.96 3cvh s THR 57 Ca 0.68 -1.50 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 3cvh s THR 57 Cb -0.57 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 71.65 3cvh s THR 57 CO 0.46 0.06 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.88 3cvh s ILE 58 N -1.03 0.88 0.05 2.99 1.01 -0.92 -5.01 121.20 119.17 3cvh s ILE 58 Ca 0.09 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.50 3cvh s ILE 58 Cb -0.10 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 3cvh s ILE 58 CO 0.04 0.30 -0.25 -0.31 0.00 0.00 0.00 174.94 174.71 3cvh s TYR 59 N 0.79 2.35 0.10 3.97 2.02 -1.26 -1.68 117.35 123.64 3cvh s TYR 59 Ca -0.13 -0.39 -0.34 0.00 -0.37 0.00 0.00 57.07 55.84 3cvh s TYR 59 Cb -0.15 -1.40 -0.13 0.00 -0.40 0.00 0.00 41.96 39.88 3cvh s TYR 59 CO 0.02 0.14 1.66 -1.71 -1.57 0.00 0.00 175.55 174.10 3cvh n ASN 60 N 1.73 3.24 -0.34 2.29 2.85 0.19 -4.84 115.26 120.38 3cvh n ASN 60 Ca -0.17 1.05 0.36 0.00 -0.11 0.00 0.00 54.58 55.72 3cvh n ASN 60 Cb 0.52 -1.42 0.76 0.00 1.24 0.00 0.00 39.78 40.87 3cvh n ASN 60 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 3cvh h GLN 61 N 6.81 0.00 0.00 1.20 7.50 -1.98 0.19 115.11 128.83 3cvh h GLN 61 Ca -0.46 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.65 3cvh h GLN 61 Cb 1.25 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.78 3cvh h GLN 61 CO 0.91 0.00 -0.22 0.87 -1.50 0.00 0.00 178.83 178.88 3cvh h LYS 62 N 0.00 0.00 -0.01 1.46 1.57 -1.95 -3.18 116.57 114.47 3cvh h LYS 62 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 3cvh h LYS 62 Cb 2.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.67 3cvh h LYS 62 CO -0.01 0.22 -0.20 1.19 -0.57 0.00 0.00 179.45 180.09 3cvh n PHE 63 N -4.01 0.00 -1.59 -1.35 3.72 0.61 -4.90 117.46 109.95 3cvh n PHE 63 Ca -0.02 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.87 3cvh n PHE 63 Cb 0.30 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.78 3cvh n PHE 63 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3cvh n LYS 64 N -0.18 1.48 0.00 -1.08 4.81 -0.79 -0.95 118.16 121.44 3cvh n LYS 64 Ca 0.04 0.49 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 3cvh n LYS 64 Cb 0.22 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 32.80 3cvh n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cvh n GLY 65 N 5.32 3.28 0.08 3.14 0.00 -1.26 -4.81 105.19 110.95 3cvh n GLY 65 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 3cvh n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cvh n LYS 66 N -1.65 0.63 -4.54 1.61 3.00 -0.13 -4.80 118.16 112.27 3cvh n LYS 66 Ca 0.00 0.27 -0.24 0.00 -0.00 0.00 0.00 58.31 58.34 3cvh n LYS 66 Cb 0.00 -1.79 -0.14 0.00 0.00 0.00 0.00 35.03 33.10 3cvh n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3cvh s ALA 67 N -2.69 1.58 -0.08 3.14 0.00 -0.80 -1.04 121.76 121.87 3cvh s ALA 67 Ca -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.93 3cvh s ALA 67 Cb 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.93 3cvh s ALA 67 CO 0.82 0.34 -0.10 0.99 0.00 0.00 0.00 175.76 177.82 3cvh s THR 68 N -0.82 1.04 -0.18 0.00 2.01 0.20 -4.84 115.64 113.04 3cvh s THR 68 Ca 0.06 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.60 3cvh s THR 68 Cb -0.09 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 3cvh s THR 68 CO 0.02 0.35 0.14 -0.76 -0.69 0.00 0.00 174.62 173.67 3cvh s LEU 69 N 1.13 4.25 0.18 4.42 1.02 -1.26 -0.76 118.68 127.65 3cvh s LEU 69 Ca -0.06 0.29 0.04 0.00 0.02 0.00 0.00 54.13 54.42 3cvh s LEU 69 Cb -0.14 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.93 3cvh s LEU 69 CO -0.02 0.22 -0.07 0.42 0.02 0.00 0.00 176.35 176.93 3cvh s THR 70 N 0.09 1.11 -0.03 5.49 -4.23 -0.24 -4.99 115.64 112.85 3cvh s THR 70 Ca 0.10 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.56 3cvh s THR 70 Cb -0.11 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.73 3cvh s THR 70 CO -0.01 -0.60 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.76 3cvh s VAL 71 N -3.37 0.32 -0.68 2.29 1.01 -1.26 -1.73 120.40 116.98 3cvh s VAL 71 Ca 0.21 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 3cvh s VAL 71 Cb 0.04 -0.36 0.17 0.00 0.00 0.00 0.00 36.38 36.23 3cvh s VAL 71 CO 0.03 0.16 0.60 -0.62 0.00 0.00 0.00 175.10 175.27 3cvh s ASP 72 N 0.71 6.31 0.27 3.32 -1.08 0.64 -4.95 116.67 121.89 3cvh s ASP 72 Ca -0.08 -2.34 -0.01 0.00 -0.52 0.00 0.00 52.55 49.60 3cvh s ASP 72 Cb -0.11 -2.15 0.61 0.00 -1.46 0.00 0.00 42.92 39.80 3cvh s ASP 72 CO -0.01 -0.65 1.67 0.50 0.52 0.00 0.00 175.17 177.20 3cvh h LYS 73 N 8.12 0.27 -0.04 4.34 3.64 -1.80 -1.91 116.57 129.19 3cvh h LYS 73 Ca -0.07 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.14 3cvh h LYS 73 Cb 1.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3cvh h LYS 73 CO 0.85 0.18 -0.66 0.66 -2.27 0.00 0.00 179.45 178.20 3cvh h SER 74 N 0.28 0.21 -0.47 4.20 4.64 -1.93 -2.86 113.55 117.61 3cvh h SER 74 Ca 0.49 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3cvh h SER 74 Cb 0.92 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3cvh h SER 74 CO -0.57 0.81 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 3cvh n SER 75 N -3.81 5.10 -4.03 4.97 3.41 -1.13 -4.96 113.62 113.17 3cvh n SER 75 Ca -0.02 -2.97 -0.35 0.00 -0.26 0.00 0.00 58.87 55.26 3cvh n SER 75 Cb 0.66 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 3cvh n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3cvh n SER 76 N 0.21 -2.26 -3.93 4.04 7.64 -0.92 -4.76 113.62 113.65 3cvh n SER 76 Ca 0.26 -1.18 -0.20 0.00 1.01 0.00 0.00 58.87 58.76 3cvh n SER 76 Cb 1.10 -2.30 -0.16 0.00 -1.01 0.00 0.00 64.21 61.84 3cvh n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cvh s ALA 77 N -3.82 0.74 -0.05 -0.43 0.00 -0.76 -1.41 121.76 116.03 3cvh s ALA 77 Ca 0.26 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.13 3cvh s ALA 77 Cb -0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3cvh s ALA 77 CO 0.94 0.04 -0.16 0.00 0.00 0.00 0.00 175.76 176.58 3cvh s ALA 78 N 0.71 2.60 -0.01 0.00 0.00 -0.55 -0.26 121.76 124.24 3cvh s ALA 78 Ca -0.10 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.92 3cvh s ALA 78 Cb -0.13 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 3cvh s ALA 78 CO 0.01 0.55 -0.20 0.71 0.00 0.00 0.00 175.76 176.82 3cvh s TYR 79 N -0.71 1.80 -0.10 0.00 2.02 -0.71 -0.94 117.35 118.72 3cvh s TYR 79 Ca 0.11 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.50 3cvh s TYR 79 Cb -0.11 -1.15 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 3cvh s TYR 79 CO 0.00 -0.02 -0.20 1.41 -1.57 0.00 0.00 175.55 175.18 3cvh s MET 80 N -0.56 2.99 -0.24 -0.62 -2.45 -0.44 -1.08 119.30 116.90 3cvh s MET 80 Ca 0.08 -0.81 -0.05 0.00 -1.25 0.00 0.00 55.69 53.66 3cvh s MET 80 Cb -0.08 -2.38 -0.01 0.00 1.25 0.00 0.00 34.83 33.61 3cvh s MET 80 CO -0.00 0.28 0.01 -2.00 1.05 0.00 0.00 175.02 174.36 3cvh s GLU 81 N 0.13 3.40 -0.34 4.11 2.12 0.06 -0.17 118.70 128.01 3cvh s GLU 81 Ca -0.10 -0.63 -0.13 0.00 0.36 0.00 0.00 54.97 54.47 3cvh s GLU 81 Cb -0.16 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 3cvh s GLU 81 CO 0.06 -0.24 0.25 0.08 -0.54 0.00 0.00 175.26 174.86 3cvh s VAL 82 N 1.52 5.28 0.40 3.70 1.01 -0.37 -0.63 120.40 131.31 3cvh s VAL 82 Ca 0.05 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3cvh s VAL 82 Cb -0.15 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 3cvh s VAL 82 CO -0.00 -0.02 0.58 -0.13 0.00 0.00 0.00 175.10 175.53 3cvh s ARG 83 N 1.73 3.11 -1.10 2.72 0.52 -0.21 -2.21 118.95 123.51 3cvh s ARG 83 Ca 0.06 -0.69 -0.24 0.00 -0.52 0.00 0.00 55.73 54.34 3cvh s ARG 83 Cb -0.17 -2.67 0.03 0.00 0.52 0.00 0.00 34.95 32.65 3cvh s ARG 83 CO 0.11 -0.11 0.68 0.45 0.02 0.00 0.00 175.30 176.45 3cvh n SER 84 N -1.88 -4.53 -4.73 0.23 2.88 -1.15 -4.81 113.62 99.64 3cvh n SER 84 Ca 0.00 -1.17 -0.42 0.00 -1.33 0.00 0.00 58.87 55.96 3cvh n SER 84 Cb 0.58 -1.93 -0.03 0.00 -0.75 0.00 0.00 64.21 62.08 3cvh n SER 84 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3cvh s LEU 85 N -6.69 4.41 0.45 2.46 1.43 -0.25 -4.66 118.68 115.84 3cvh s LEU 85 Ca 0.36 2.16 0.07 0.00 -1.03 0.00 0.00 54.13 55.69 3cvh s LEU 85 Cb -0.19 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 3cvh s LEU 85 CO 0.94 -0.44 0.35 0.42 0.23 0.00 0.00 176.35 177.85 3cvh s THR 86 N 0.49 2.28 0.50 5.49 -4.23 -1.26 -1.47 115.64 117.45 3cvh s THR 86 Ca 0.56 -1.46 0.40 0.00 -1.18 0.00 0.00 61.69 60.02 3cvh s THR 86 Cb -0.32 -2.74 0.40 0.00 1.34 0.00 0.00 72.50 71.18 3cvh s THR 86 CO 0.33 0.00 2.24 0.77 -0.54 0.00 0.00 174.62 177.42 3cvh h SER 87 N 1.02 0.00 0.85 3.99 4.64 -1.97 -0.61 113.55 121.47 3cvh h SER 87 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3cvh h SER 87 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3cvh h SER 87 CO 0.60 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.77 3cvh n GLU 88 N -2.92 0.12 0.00 4.77 2.13 -1.26 -2.69 120.64 120.79 3cvh n GLU 88 Ca -0.03 0.02 0.12 0.00 0.66 0.00 0.00 57.16 57.93 3cvh n GLU 88 Cb 0.06 -1.50 0.18 0.00 0.27 0.00 0.00 31.44 30.45 3cvh n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3cvh n ASP 89 N -1.44 0.74 -4.68 4.31 8.00 -0.24 -4.91 116.55 118.34 3cvh n ASP 89 Ca 0.09 -0.55 -0.42 0.00 0.71 0.00 0.00 54.79 54.61 3cvh n ASP 89 Cb 0.30 0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 41.78 3cvh n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3cvh s THR 90 N -2.91 3.04 0.00 -3.53 2.01 -1.09 -4.88 115.64 108.28 3cvh s THR 90 Ca 0.12 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.45 3cvh s THR 90 Cb 0.17 -3.21 0.00 0.00 0.01 0.00 0.00 72.50 69.48 3cvh s THR 90 CO 0.71 -0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.62 3cvh n ALA 91 N 6.42 0.00 -2.75 7.40 0.00 -0.53 -4.80 120.51 126.25 3cvh n ALA 91 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 3cvh n ALA 91 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 3cvh n ALA 91 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3cvh s VAL 92 N -2.00 5.21 -0.21 0.00 1.01 0.35 -0.44 120.40 124.31 3cvh s VAL 92 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 3cvh s VAL 92 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 3cvh s VAL 92 CO 0.00 0.42 -0.02 -0.31 0.00 0.00 0.00 175.10 175.19 3cvh s TYR 93 N 0.55 2.99 -0.05 5.22 2.02 -0.06 -0.42 117.35 127.60 3cvh s TYR 93 Ca 0.07 -0.67 -0.03 0.00 -0.37 0.00 0.00 57.07 56.07 3cvh s TYR 93 Cb -0.12 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 3cvh s TYR 93 CO 0.00 -0.37 0.10 0.71 -1.57 0.00 0.00 175.55 174.42 3cvh s TYR 94 N 1.19 3.40 0.13 2.71 2.02 0.68 -0.86 117.35 126.61 3cvh s TYR 94 Ca 0.03 0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 57.03 3cvh s TYR 94 Cb -0.14 -1.82 -0.05 0.00 -0.40 0.00 0.00 41.96 39.55 3cvh s TYR 94 CO 0.00 0.60 0.32 0.00 -1.57 0.00 0.00 175.55 174.91 3cvh s ALA 96 N -1.66 -0.68 -0.07 0.00 0.00 0.78 -0.90 121.76 119.23 3cvh s ALA 96 Ca 0.38 -0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.05 3cvh s ALA 96 Cb -0.12 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.75 3cvh s ALA 96 CO 0.27 -0.66 -0.11 0.50 0.00 0.00 0.00 175.76 175.75 3cvh s ARG 97 N -3.86 1.61 0.88 0.00 3.52 -0.76 -0.78 118.95 119.58 3cvh s ARG 97 Ca 0.07 -0.37 -0.10 0.00 -0.13 0.00 0.00 55.73 55.20 3cvh s ARG 97 Cb 0.02 -1.38 0.13 0.00 -1.56 0.00 0.00 34.95 32.16 3cvh s ARG 97 CO -0.08 -0.01 1.13 0.15 -0.81 0.00 0.00 175.30 175.68 3cvh s LYS 98 N 0.79 1.29 0.45 5.12 -0.14 -1.26 -1.96 119.74 124.02 3cvh s LYS 98 Ca -0.12 1.44 0.30 0.00 -1.36 0.00 0.00 55.97 56.23 3cvh s LYS 98 Cb -0.15 -1.77 1.20 0.00 -1.68 0.00 0.00 37.83 35.43 3cvh s LYS 98 CO 0.02 -2.41 1.88 -1.00 -0.76 0.00 0.00 175.35 173.09 3cvh h PRO 99 N -1.71 0.00 -4.20 -1.68 0.13 -1.95 -3.44 132.00 119.16 3cvh h PRO 99 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 3cvh h PRO 99 Cb 1.26 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 3cvh h PRO 99 CO 0.44 0.00 -0.27 1.52 -0.23 0.00 0.00 178.00 179.46 3cvh s TYR 100 N -3.53 1.05 -0.11 1.56 -0.85 -1.26 -5.11 117.35 109.10 3cvh s TYR 100 Ca 0.03 -1.26 -0.30 0.00 -0.52 0.00 0.00 57.07 55.02 3cvh s TYR 100 Cb 0.09 -0.18 -0.01 0.00 0.38 0.00 0.00 41.96 42.24 3cvh s TYR 100 CO 0.51 -1.01 1.01 -0.47 -1.52 0.00 0.00 175.55 174.06 3cvh s TYR 101 N -3.41 3.51 0.00 -3.49 5.04 -1.26 -4.88 117.35 112.86 3cvh s TYR 101 Ca 0.32 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.54 3cvh s TYR 101 Cb 0.01 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.13 3cvh s TYR 101 CO 0.18 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 3cvh n GLY 102 N 3.10 1.42 0.15 8.97 0.00 -1.26 -5.01 105.19 112.57 3cvh n GLY 102 Ca 0.09 -1.04 0.06 0.00 0.00 0.00 0.00 46.02 45.13 3cvh n GLY 102 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3cvh h ASN 103 N 0.00 0.00 -3.82 1.61 2.35 -2.05 -3.44 115.58 110.23 3cvh h ASN 103 Ca 0.00 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.12 3cvh h ASN 103 Cb 0.00 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 37.97 3cvh h ASN 103 CO 0.00 0.30 -0.70 -0.36 -1.65 0.00 0.00 177.43 175.02 3cvh s PHE 104 N -3.08 2.68 0.00 1.19 0.08 -1.26 -5.06 117.98 112.53 3cvh s PHE 104 Ca 0.03 -2.72 0.00 0.00 0.12 0.00 0.00 56.93 54.36 3cvh s PHE 104 Cb 0.07 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 40.14 3cvh s PHE 104 CO 0.74 -0.81 0.00 0.00 -0.10 0.00 0.00 175.22 175.05 3cvh n ALA 105 N 3.65 0.00 -2.62 5.36 0.00 -1.26 -5.12 120.51 120.51 3cvh n ALA 105 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.20 3cvh n ALA 105 Cb 0.36 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.72 3cvh n ALA 105 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 3cvh s TRP 106 N -7.45 2.27 -0.36 0.00 -2.14 -1.26 -5.08 118.94 104.92 3cvh s TRP 106 Ca 0.00 -0.76 -0.10 0.00 2.66 0.00 0.00 56.10 57.90 3cvh s TRP 106 Cb 0.00 -1.77 0.02 0.00 -3.10 0.00 0.00 33.47 28.62 3cvh s TRP 106 CO 0.00 0.28 0.18 -0.06 -2.66 0.00 0.00 176.95 174.69 3cvh s PHE 107 N -2.75 3.23 -0.22 1.66 0.08 -1.26 -3.74 117.98 114.98 3cvh s PHE 107 Ca 0.27 -0.93 0.19 0.00 0.12 0.00 0.00 56.93 56.58 3cvh s PHE 107 Cb 0.06 -2.40 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 3cvh s PHE 107 CO 0.14 -0.61 1.17 0.00 -0.10 0.00 0.00 175.22 175.81 3cvh h ALA 108 N 8.39 0.67 -3.71 5.36 0.00 -1.68 -3.46 119.26 124.84 3cvh h ALA 108 Ca -0.27 -0.35 -0.26 0.00 0.00 0.00 0.00 54.91 54.03 3cvh h ALA 108 Cb 1.11 0.07 -0.27 0.00 0.00 0.00 0.00 17.79 18.69 3cvh h ALA 108 CO 0.65 0.41 -0.73 0.71 0.00 0.00 0.00 179.25 180.29 3cvh s TYR 109 N -3.12 0.22 0.03 0.00 2.02 -1.21 -5.04 117.35 110.26 3cvh s TYR 109 Ca 0.01 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 3cvh s TYR 109 Cb 0.08 -0.14 -0.02 0.00 -0.40 0.00 0.00 41.96 41.48 3cvh s TYR 109 CO 0.77 -0.02 -0.15 -1.58 -1.57 0.00 0.00 175.55 173.00 3cvh s TRP 110 N -0.22 1.29 0.80 2.71 0.52 -1.26 -1.82 118.94 120.95 3cvh s TRP 110 Ca -0.01 -0.33 -0.11 0.00 0.02 0.00 0.00 56.10 55.67 3cvh s TRP 110 Cb -0.02 -0.78 0.07 0.00 -1.15 0.00 0.00 33.47 31.59 3cvh s TRP 110 CO -0.00 0.03 1.09 0.20 0.02 0.00 0.00 176.95 178.29 3cvh s GLY 111 N -0.97 1.63 0.09 0.98 0.00 -0.07 -4.58 107.32 104.39 3cvh s GLY 111 Ca 0.03 -0.11 0.16 0.00 0.00 0.00 0.00 44.72 44.79 3cvh s GLY 111 CO 0.01 0.30 1.48 0.61 0.00 0.00 0.00 173.10 175.50 3cvh n GLN 112 N -3.46 0.06 0.00 2.90 0.00 -1.24 -4.76 117.38 110.88 3cvh n GLN 112 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 57.00 57.42 3cvh n GLN 112 Cb 0.55 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 29.17 3cvh n GLN 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3cvh n GLY 113 N -0.26 -1.64 3.11 2.61 0.00 -1.26 -5.01 105.19 102.73 3cvh n GLY 113 Ca 0.02 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 3cvh n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cvh s THR 114 N -2.40 2.15 0.07 2.61 2.01 -0.04 -4.88 115.64 115.15 3cvh s THR 114 Ca 0.00 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.56 3cvh s THR 114 Cb 0.00 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 3cvh s THR 114 CO 0.00 0.36 1.11 -0.22 -0.69 0.00 0.00 174.62 175.18 3cvh s LEU 115 N 1.24 4.40 -0.14 4.42 2.96 -1.26 -0.88 118.68 129.42 3cvh s LEU 115 Ca 0.01 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.85 3cvh s LEU 115 Cb -0.15 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.97 3cvh s LEU 115 CO -0.10 -0.35 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.70 3cvh s VAL 116 N 0.77 1.87 -0.18 1.68 1.01 0.41 -1.17 120.40 124.79 3cvh s VAL 116 Ca 0.55 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 3cvh s VAL 116 Cb -0.27 -1.68 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 3cvh s VAL 116 CO 0.30 0.51 -0.11 -0.89 0.00 0.00 0.00 175.10 174.91 3cvh s THR 117 N 1.00 2.97 -0.37 3.92 2.01 -0.43 -1.45 115.64 123.29 3cvh s THR 117 Ca -0.04 -0.65 -0.14 0.00 0.31 0.00 0.00 61.69 61.17 3cvh s THR 117 Cb -0.15 -2.30 -0.00 0.00 0.01 0.00 0.00 72.50 70.06 3cvh s THR 117 CO -0.04 0.48 0.27 -0.69 -0.69 0.00 0.00 174.62 173.95 3cvh s VAL 118 N 1.09 5.27 0.05 3.82 1.01 -1.26 -1.13 120.40 129.24 3cvh s VAL 118 Ca 0.00 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 3cvh s VAL 118 Cb -0.15 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.47 3cvh s VAL 118 CO -0.03 -0.12 0.41 -0.55 0.00 0.00 0.00 175.10 174.81 3cvh s SER 119 N 1.71 -0.28 0.00 3.32 0.15 0.07 -4.73 113.70 113.95 3cvh s SER 119 Ca 0.06 -0.02 0.20 0.00 0.70 0.00 0.00 55.95 56.89 3cvh s SER 119 Cb -0.18 0.42 -0.10 0.00 -1.71 0.00 0.00 66.02 64.45 3cvh s SER 119 CO 0.11 -0.67 0.92 0.00 1.20 0.00 0.00 173.24 174.80 3cvh n ALA 120 N 0.49 3.94 -1.76 5.45 0.00 -1.26 -3.89 120.51 123.47 3cvh n ALA 120 Ca -0.18 -0.58 -0.39 0.00 0.00 0.00 0.00 53.44 52.29 3cvh n ALA 120 Cb 0.60 -0.71 0.01 0.00 0.00 0.00 0.00 19.45 19.35 3cvh n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cvh s ALA 121 N -2.53 3.15 0.27 0.00 0.00 -1.26 -5.02 121.76 116.36 3cvh s ALA 121 Ca 0.12 1.31 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 3cvh s ALA 121 Cb 0.15 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 3cvh s ALA 121 CO 0.65 -1.04 0.49 -1.59 0.00 0.00 0.00 175.76 174.26 3cvh s LYS 122 N -2.47 3.55 0.14 0.00 -2.85 -1.26 -5.00 119.74 111.85 3cvh s LYS 122 Ca 0.61 -0.21 -0.34 0.00 -1.00 0.00 0.00 55.97 55.03 3cvh s LYS 122 Cb -0.40 -2.72 -0.17 0.00 -2.06 0.00 0.00 37.83 32.48 3cvh s LYS 122 CO 0.50 0.27 1.13 2.41 0.10 0.00 0.00 175.35 179.76 3cvh n THR 123 N -1.03 0.70 -3.70 3.79 -1.04 -1.26 -4.76 114.28 106.98 3cvh n THR 123 Ca -0.04 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.05 61.68 3cvh n THR 123 Cb 0.54 -0.65 -0.13 0.00 -1.82 0.00 0.00 70.33 68.27 3cvh n THR 123 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3cvh s THR 124 N -0.11 -0.15 0.50 12.58 2.01 -0.01 -4.94 115.64 125.52 3cvh s THR 124 Ca 0.77 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.76 3cvh s THR 124 Cb -0.93 -0.44 -0.08 0.00 0.01 0.00 0.00 72.50 71.05 3cvh s THR 124 CO 0.52 0.07 1.00 -2.16 -0.69 0.00 0.00 174.62 173.36 3cvh s PRO 125 N 1.61 3.87 0.46 4.92 0.04 -1.26 -1.31 135.00 143.32 3cvh s PRO 125 Ca -0.07 1.13 -0.22 0.00 0.04 0.00 0.00 61.00 61.88 3cvh s PRO 125 Cb -0.10 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 3cvh s PRO 125 CO -0.09 -0.34 1.05 -1.25 0.04 0.00 0.00 177.00 176.40 3cvh s PRO 126 N -3.67 3.92 -0.05 0.56 0.04 -1.26 -4.45 135.00 130.09 3cvh s PRO 126 Ca 0.62 1.43 -0.17 0.00 0.04 0.00 0.00 61.00 62.92 3cvh s PRO 126 Cb -0.12 -2.26 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 3cvh s PRO 126 CO 0.25 -0.34 0.48 -1.12 0.04 0.00 0.00 177.00 176.31 3cvh s SER 127 N -1.81 6.80 -0.20 6.66 0.01 0.31 -4.90 113.70 120.56 3cvh s SER 127 Ca 0.64 0.95 -0.01 0.00 1.31 0.00 0.00 55.95 58.84 3cvh s SER 127 Cb -0.19 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.76 3cvh s SER 127 CO 0.23 0.14 -0.12 -0.69 0.41 0.00 0.00 173.24 173.21 3cvh s VAL 128 N -0.19 2.68 -0.04 3.43 1.01 -1.26 -0.26 120.40 125.76 3cvh s VAL 128 Ca 0.26 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3cvh s VAL 128 Cb -0.16 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 3cvh s VAL 128 CO 0.13 0.46 -0.25 -0.31 0.00 0.00 0.00 175.10 175.12 3cvh s TYR 129 N 1.37 2.39 0.35 5.22 2.02 0.16 -4.96 117.35 123.90 3cvh s TYR 129 Ca 0.05 -0.59 -0.26 0.00 -0.37 0.00 0.00 57.07 55.90 3cvh s TYR 129 Cb -0.14 -1.55 -0.09 0.00 -0.40 0.00 0.00 41.96 39.77 3cvh s TYR 129 CO -0.08 -0.13 1.01 -1.25 -1.57 0.00 0.00 175.55 173.53 3cvh s PRO 130 N -0.37 4.42 -0.32 -1.71 0.04 -1.26 -0.39 135.00 135.40 3cvh s PRO 130 Ca 0.03 1.49 0.03 0.00 0.04 0.00 0.00 61.00 62.59 3cvh s PRO 130 Cb -0.12 -2.76 0.09 0.00 0.04 0.00 0.00 34.50 31.75 3cvh s PRO 130 CO 0.02 0.09 0.03 -0.51 0.04 0.00 0.00 177.00 176.67 3cvh s LEU 131 N -2.19 4.21 -0.00 -3.56 1.43 -0.81 -4.87 118.68 112.89 3cvh s LEU 131 Ca 0.52 -1.96 0.02 0.00 -1.03 0.00 0.00 54.13 51.69 3cvh s LEU 131 Cb -0.22 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 3cvh s LEU 131 CO 0.28 -0.35 -0.05 0.00 0.23 0.00 0.00 176.35 176.47 3cvh s ALA 132 N 1.03 3.10 1.10 4.21 0.00 -1.26 -1.64 121.76 128.29 3cvh s ALA 132 Ca 0.07 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 3cvh s ALA 132 Cb -0.19 -1.20 0.24 0.00 0.00 0.00 0.00 23.12 21.97 3cvh s ALA 132 CO -0.09 0.62 1.13 -1.25 0.00 0.00 0.00 175.76 176.17 3cvh s PRO 133 N -1.42 -0.38 -0.31 0.00 0.04 -1.26 -5.06 135.00 126.62 3cvh s PRO 133 Ca 0.17 0.08 0.18 0.00 0.04 0.00 0.00 61.00 61.47 3cvh s PRO 133 Cb -0.11 -1.68 0.47 0.00 0.04 0.00 0.00 34.50 33.22 3cvh s PRO 133 CO 0.08 -3.18 1.01 0.41 0.04 0.00 0.00 177.00 175.36 3cvh n GLY 134 N -1.41 2.02 4.67 0.56 0.00 -1.26 -5.06 105.19 104.71 3cvh n GLY 134 Ca 0.11 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.76 3cvh n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3cvh n SER 141 N -0.25 0.00 0.00 1.61 2.88 -1.26 -5.33 113.62 111.27 3cvh n SER 141 Ca 0.11 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 3cvh n SER 141 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 3cvh n SER 141 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3cvh n MET 142 N 0.00 2.16 -0.98 -1.46 0.00 -1.26 -3.31 117.12 112.27 3cvh n MET 142 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 3cvh n MET 142 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 33.22 33.02 3cvh n MET 142 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 3cvh n VAL 143 N -0.08 0.00 -3.99 1.12 3.14 -1.26 -3.77 118.33 113.50 3cvh n VAL 143 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 3cvh n VAL 143 Cb 0.00 -0.55 -0.06 0.00 -1.06 0.00 0.00 33.84 32.17 3cvh n VAL 143 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3cvh s THR 144 N 0.00 5.22 0.18 1.55 2.01 -1.26 -2.85 115.64 120.48 3cvh s THR 144 Ca 0.00 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.06 3cvh s THR 144 Cb 0.00 -3.31 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 3cvh s THR 144 CO 0.00 0.53 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.57 3cvh s LEU 145 N -1.27 2.54 0.00 4.42 1.43 0.48 -4.49 118.68 121.79 3cvh s LEU 145 Ca 0.18 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.26 3cvh s LEU 145 Cb -0.12 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.59 3cvh s LEU 145 CO 0.08 -0.25 0.45 0.61 0.23 0.00 0.00 176.35 177.47 3cvh n GLY 146 N -0.29 2.23 3.01 -3.19 0.00 -0.65 0.87 105.19 107.16 3cvh n GLY 146 Ca -0.09 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 3cvh n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvh s LEU 148 N 0.91 3.55 -0.49 0.00 2.96 0.47 -1.88 118.68 124.20 3cvh s LEU 148 Ca -0.07 -0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 53.02 3cvh s LEU 148 Cb -0.08 -1.80 0.13 0.00 0.50 0.00 0.00 46.19 44.93 3cvh s LEU 148 CO -0.05 -0.15 0.37 -0.69 -1.32 0.00 0.00 176.35 174.50 3cvh s VAL 149 N 1.44 4.27 -0.10 1.68 1.01 -0.04 -0.67 120.40 127.99 3cvh s VAL 149 Ca 0.02 -1.86 0.03 0.00 0.00 0.00 0.00 61.98 60.17 3cvh s VAL 149 Cb -0.17 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 3cvh s VAL 149 CO -0.00 -0.79 -0.20 -0.75 0.00 0.00 0.00 175.10 173.35 3cvh s LYS 150 N 1.26 3.08 0.00 2.72 2.20 0.64 -1.53 119.74 128.11 3cvh s LYS 150 Ca 0.07 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 3cvh s LYS 150 Cb -0.26 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 3cvh s LYS 150 CO -0.01 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.62 3cvh n GLY 151 N 3.41 0.58 3.42 5.54 0.00 -0.54 -0.53 105.19 117.07 3cvh n GLY 151 Ca -0.18 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 3cvh n GLY 151 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3cvh s TYR 152 N -2.53 2.21 -0.19 1.61 -0.85 -0.83 -4.41 117.35 112.37 3cvh s TYR 152 Ca 0.00 -0.37 -0.17 0.00 -0.52 0.00 0.00 57.07 56.01 3cvh s TYR 152 Cb 0.00 -1.05 0.05 0.00 0.38 0.00 0.00 41.96 41.34 3cvh s TYR 152 CO 0.00 0.55 0.50 0.12 -1.52 0.00 0.00 175.55 175.19 3cvh s PHE 153 N -2.05 -0.55 0.00 -3.49 2.19 -0.43 0.74 117.98 114.39 3cvh s PHE 153 Ca 0.23 1.34 0.00 0.00 0.33 0.00 0.00 56.93 58.83 3cvh s PHE 153 Cb -0.06 0.19 0.00 0.00 -1.31 0.00 0.00 43.02 41.83 3cvh s PHE 153 CO 0.11 -0.26 0.00 -0.35 1.83 0.00 0.00 175.22 176.55 3cvh n PRO 154 N 2.82 2.83 -3.02 10.12 -0.04 -1.26 -0.83 135.00 145.63 3cvh n PRO 154 Ca -0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.06 3cvh n PRO 154 Cb 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.02 3cvh n PRO 154 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3cvh s GLU 155 N 2.58 3.54 0.65 0.54 2.02 -1.26 -4.73 118.70 122.04 3cvh s GLU 155 Ca 0.00 -0.02 0.05 0.00 0.02 0.00 0.00 54.97 55.02 3cvh s GLU 155 Cb 0.00 -2.52 0.11 0.00 0.10 0.00 0.00 34.13 31.82 3cvh s GLU 155 CO 0.00 -0.01 0.90 -1.25 0.02 0.00 0.00 175.26 174.92 3cvh s PRO 156 N -4.39 1.96 -0.02 0.39 0.04 -1.26 -4.98 135.00 126.74 3cvh s PRO 156 Ca 0.44 -1.44 0.05 0.00 0.04 0.00 0.00 61.00 60.09 3cvh s PRO 156 Cb -0.10 -2.50 -0.01 0.00 0.04 0.00 0.00 34.50 31.93 3cvh s PRO 156 CO 0.39 -1.18 -0.15 0.08 0.04 0.00 0.00 177.00 176.18 3cvh s VAL 157 N -2.91 1.22 0.01 -0.36 1.01 -1.26 -4.52 120.40 113.59 3cvh s VAL 157 Ca 0.64 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3cvh s VAL 157 Cb -0.05 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 3cvh s VAL 157 CO 0.42 0.35 0.06 -0.89 0.00 0.00 0.00 175.10 175.03 3cvh s THR 158 N -0.26 4.52 -0.06 3.92 2.01 0.10 -4.94 115.64 120.94 3cvh s THR 158 Ca 0.04 -0.52 -0.02 0.00 0.31 0.00 0.00 61.69 61.50 3cvh s THR 158 Cb -0.07 -3.07 0.04 0.00 0.01 0.00 0.00 72.50 69.41 3cvh s THR 158 CO -0.00 0.33 0.12 -0.69 -0.69 0.00 0.00 174.62 173.69 3cvh s VAL 159 N -1.18 -0.11 0.08 3.82 1.01 -1.25 -1.32 120.40 121.45 3cvh s VAL 159 Ca 0.23 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.49 3cvh s VAL 159 Cb -0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 3cvh s VAL 159 CO 0.14 0.10 -0.09 0.42 0.00 0.00 0.00 175.10 175.67 3cvh s THR 160 N 1.51 0.80 -0.14 3.92 -4.23 -0.07 -4.96 115.64 112.46 3cvh s THR 160 Ca -0.05 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 58.85 3cvh s THR 160 Cb -0.12 -1.26 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 3cvh s THR 160 CO -0.05 -0.59 -0.02 0.26 -0.54 0.00 0.00 174.62 173.68 3cvh s TRP 161 N -2.46 3.06 -1.48 3.99 0.52 -1.25 0.26 118.94 121.59 3cvh s TRP 161 Ca 0.03 -0.17 -0.06 0.00 0.02 0.00 0.00 56.10 55.92 3cvh s TRP 161 Cb -0.03 -1.93 0.05 0.00 -1.15 0.00 0.00 33.47 30.41 3cvh s TRP 161 CO -0.01 0.07 0.64 0.09 0.02 0.00 0.00 176.95 177.77 3cvh n ASN 162 N 3.27 -1.87 -2.15 2.95 4.13 -0.16 -0.28 115.26 121.14 3cvh n ASN 162 Ca -0.17 -0.94 -0.16 0.00 1.68 0.00 0.00 54.58 54.98 3cvh n ASN 162 Cb 0.53 -3.29 -0.03 0.00 -1.54 0.00 0.00 39.78 35.45 3cvh n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3cvh n SER 163 N -2.90 -4.72 0.00 6.41 7.64 -1.26 -1.92 113.62 116.86 3cvh n SER 163 Ca -0.16 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.90 3cvh n SER 163 Cb 0.62 -4.05 0.00 0.00 -1.01 0.00 0.00 64.21 59.76 3cvh n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cvh n GLY 164 N -0.73 0.37 0.34 0.23 0.00 0.61 -4.96 105.19 101.05 3cvh n GLY 164 Ca -0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.88 3cvh n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cvh h SER 165 N 0.00 0.63 -3.20 1.61 0.02 -0.99 -3.34 113.55 108.28 3cvh h SER 165 Ca 0.00 -0.01 -0.74 0.00 -0.84 0.00 0.00 61.79 60.20 3cvh h SER 165 Cb 0.00 -0.15 -0.25 0.00 0.14 0.00 0.00 62.40 62.14 3cvh h SER 165 CO 0.00 0.43 -0.30 -0.76 -1.14 0.00 0.00 176.83 175.07 3cvh s LEU 166 N -9.65 5.91 0.00 5.07 1.43 -0.82 -4.81 118.68 115.80 3cvh s LEU 166 Ca -0.09 -1.73 0.00 0.00 -1.03 0.00 0.00 54.13 51.27 3cvh s LEU 166 Cb 0.18 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.26 3cvh s LEU 166 CO 0.76 -0.76 0.00 -0.24 0.23 0.00 0.00 176.35 176.34 3cvh n SER 167 N 5.13 2.23 -0.28 2.29 2.88 -1.26 -3.89 113.62 120.73 3cvh n SER 167 Ca -0.12 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.49 3cvh n SER 167 Cb 0.41 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.09 3cvh n SER 167 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 3cvh h SER 168 N 0.00 0.35 -1.98 -3.46 0.87 -1.92 -2.62 113.55 104.79 3cvh h SER 168 Ca 0.00 0.11 -0.74 0.00 -1.23 0.00 0.00 61.79 59.93 3cvh h SER 168 Cb 0.59 0.08 -0.30 0.00 -0.44 0.00 0.00 62.40 62.32 3cvh h SER 168 CO 0.00 0.12 0.68 0.61 -0.53 0.00 0.00 176.83 177.70 3cvh n GLY 169 N -1.33 5.72 3.25 5.77 0.00 -1.26 -5.00 105.19 112.34 3cvh n GLY 169 Ca 0.16 -2.56 -0.27 0.00 0.00 0.00 0.00 46.02 43.35 3cvh n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cvh s VAL 170 N -4.99 1.73 -0.18 1.61 1.01 -0.99 -0.85 120.40 117.74 3cvh s VAL 170 Ca 0.49 -1.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 3cvh s VAL 170 Cb 0.38 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 35.35 3cvh s VAL 170 CO -0.31 0.40 0.01 -1.00 0.00 0.00 0.00 175.10 174.20 3cvh s HIS 171 N -0.61 1.26 -0.17 5.22 3.76 -0.35 -4.98 115.29 119.43 3cvh s HIS 171 Ca 0.08 -0.94 -0.04 0.00 -0.15 0.00 0.00 55.06 54.01 3cvh s HIS 171 Cb -0.09 -1.12 -0.03 0.00 1.11 0.00 0.00 32.58 32.46 3cvh s HIS 171 CO 0.00 -0.61 -0.03 0.99 -0.85 0.00 0.00 174.74 174.25 3cvh s THR 172 N 1.78 3.89 -0.12 1.30 2.01 -1.26 0.23 115.64 123.48 3cvh s THR 172 Ca -0.01 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 3cvh s THR 172 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 3cvh s THR 172 CO -0.07 0.47 0.14 -0.36 -0.69 0.00 0.00 174.62 174.10 3cvh s PHE 173 N 0.61 3.59 0.22 4.92 0.08 -0.57 -5.01 117.98 121.82 3cvh s PHE 173 Ca -0.02 0.52 -0.28 0.00 0.12 0.00 0.00 56.93 57.27 3cvh s PHE 173 Cb -0.14 -1.93 -0.17 0.00 -0.57 0.00 0.00 43.02 40.21 3cvh s PHE 173 CO 0.02 0.73 0.57 -2.30 -0.10 0.00 0.00 175.22 174.14 3cvh n PRO 174 N 1.94 0.16 -1.64 0.24 -0.02 -1.26 -4.33 135.00 130.10 3cvh n PRO 174 Ca -0.20 0.06 -0.32 0.00 -2.02 0.00 0.00 63.50 61.02 3cvh n PRO 174 Cb 0.55 -1.10 0.06 0.00 -0.02 0.00 0.00 33.50 32.98 3cvh n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cvh s ALA 175 N -1.03 2.46 -0.00 3.55 0.00 -1.26 -4.80 121.76 120.67 3cvh s ALA 175 Ca 0.63 0.42 0.04 0.00 0.00 0.00 0.00 51.96 53.05 3cvh s ALA 175 Cb -0.89 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 18.93 3cvh s ALA 175 CO 0.57 -1.36 -0.13 0.08 0.00 0.00 0.00 175.76 174.93 3cvh s VAL 176 N -2.56 0.99 -0.23 0.00 1.01 -0.12 -4.90 120.40 114.58 3cvh s VAL 176 Ca 0.64 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 3cvh s VAL 176 Cb -0.19 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 3cvh s VAL 176 CO 0.46 0.23 1.53 -0.76 0.00 0.00 0.00 175.10 176.57 3cvh s LEU 177 N -0.41 3.91 0.00 3.92 1.43 -1.26 -0.90 118.68 125.37 3cvh s LEU 177 Ca 0.04 1.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 3cvh s LEU 177 Cb -0.05 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.63 3cvh s LEU 177 CO -0.00 -1.19 0.00 0.00 0.23 0.00 0.00 176.35 175.39 3cvh n GLN 178 N 7.53 0.00 0.00 1.70 6.02 0.36 -4.93 117.38 128.06 3cvh n GLN 178 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 3cvh n GLN 178 Cb 0.45 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.64 3cvh n GLN 178 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3cvh n SER 179 N 0.00 0.00 -0.00 1.08 7.64 -1.26 -4.84 113.62 116.24 3cvh n SER 179 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3cvh n SER 179 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 3cvh n SER 179 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3cvh n ASP 180 N -1.28 1.94 -4.77 6.43 8.00 -1.26 -5.04 116.55 120.57 3cvh n ASP 180 Ca 0.00 -2.01 -0.25 0.00 0.71 0.00 0.00 54.79 53.23 3cvh n ASP 180 Cb 0.00 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 3cvh n ASP 180 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3cvh s LEU 181 N -1.05 3.68 0.25 0.64 1.43 -1.26 -4.88 118.68 117.48 3cvh s LEU 181 Ca 0.02 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3cvh s LEU 181 Cb 0.01 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 3cvh s LEU 181 CO 0.00 0.05 0.46 -0.31 0.23 0.00 0.00 176.35 176.78 3cvh s TYR 182 N -1.86 3.48 -0.06 0.29 2.02 0.23 0.13 117.35 121.59 3cvh s TYR 182 Ca 0.31 0.43 -0.03 0.00 -0.37 0.00 0.00 57.07 57.41 3cvh s TYR 182 Cb -0.09 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.57 3cvh s TYR 182 CO 0.23 0.28 0.13 0.99 -1.57 0.00 0.00 175.55 175.61 3cvh s THR 183 N -1.99 -0.04 0.26 -0.71 2.01 -0.08 -1.46 115.64 113.63 3cvh s THR 183 Ca 0.40 0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.57 3cvh s THR 183 Cb -0.11 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.15 3cvh s THR 183 CO 0.30 0.06 0.14 -1.48 -0.69 0.00 0.00 174.62 172.95 3cvh s LEU 184 N 0.97 1.52 0.05 4.42 0.05 -0.58 -0.94 118.68 124.16 3cvh s LEU 184 Ca -0.08 -1.47 -0.03 0.00 0.05 0.00 0.00 54.13 52.61 3cvh s LEU 184 Cb -0.10 0.22 -0.03 0.00 -2.05 0.00 0.00 46.19 44.23 3cvh s LEU 184 CO -0.05 -0.84 0.02 -0.94 -0.55 0.00 0.00 176.35 173.99 3cvh s SER 185 N -3.29 0.36 -0.02 1.48 1.04 -1.26 -0.86 113.70 111.15 3cvh s SER 185 Ca 0.38 -0.82 0.01 0.00 0.48 0.00 0.00 55.95 56.00 3cvh s SER 185 Cb 0.06 0.21 0.01 0.00 0.10 0.00 0.00 66.02 66.40 3cvh s SER 185 CO 0.15 -0.57 -0.05 -0.55 0.98 0.00 0.00 173.24 173.21 3cvh s SER 186 N -2.60 0.69 0.16 7.02 0.15 -0.79 -1.51 113.70 116.82 3cvh s SER 186 Ca 0.02 -0.10 0.08 0.00 0.70 0.00 0.00 55.95 56.65 3cvh s SER 186 Cb 0.04 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.12 3cvh s SER 186 CO -0.08 0.02 -0.08 -0.94 1.20 0.00 0.00 173.24 173.36 3cvh s SER 187 N 0.28 4.39 -0.00 5.45 1.04 0.14 -0.98 113.70 124.02 3cvh s SER 187 Ca -0.03 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 55.91 3cvh s SER 187 Cb -0.07 -0.81 -0.00 0.00 0.10 0.00 0.00 66.02 65.24 3cvh s SER 187 CO -0.00 0.12 -0.03 0.54 0.98 0.00 0.00 173.24 174.84 3cvh s VAL 188 N -1.61 0.25 -0.21 5.02 0.11 0.25 -1.21 120.40 123.01 3cvh s VAL 188 Ca 0.25 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.14 3cvh s VAL 188 Cb -0.09 -0.22 -0.00 0.00 -1.53 0.00 0.00 36.38 34.53 3cvh s VAL 188 CO 0.16 0.08 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.03 3cvh s THR 189 N -0.01 3.08 0.19 5.04 2.01 -0.03 -0.38 115.64 125.53 3cvh s THR 189 Ca 0.01 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.50 3cvh s THR 189 Cb -0.02 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 3cvh s THR 189 CO -0.00 0.45 -0.17 0.68 -0.69 0.00 0.00 174.62 174.89 3cvh s VAL 190 N 1.36 1.88 0.31 3.82 -7.23 -1.13 -4.70 120.40 114.70 3cvh s VAL 190 Ca 0.04 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 57.85 3cvh s VAL 190 Cb -0.14 -1.97 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 3cvh s VAL 190 CO -0.05 -0.42 1.42 -2.84 -0.31 0.00 0.00 175.10 172.91 3cvh s PRO 191 N -3.16 4.24 0.52 4.82 0.02 -1.26 -4.04 135.00 136.14 3cvh s PRO 191 Ca 0.20 2.37 0.26 0.00 0.02 0.00 0.00 61.00 63.84 3cvh s PRO 191 Cb -0.04 -3.06 1.42 0.00 0.02 0.00 0.00 34.50 32.84 3cvh s PRO 191 CO 0.08 -0.39 2.08 0.66 -0.33 0.00 0.00 177.00 179.09 3cvh h SER 192 N 4.01 0.00 0.48 2.53 4.64 -1.74 -0.97 113.55 122.49 3cvh h SER 192 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3cvh h SER 192 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3cvh h SER 192 CO 0.71 0.12 0.00 0.77 -0.87 0.00 0.00 176.83 177.55 3cvh h SER 193 N 0.00 0.00 -0.02 4.97 4.64 -1.89 -3.16 113.55 118.09 3cvh h SER 193 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cvh h SER 193 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 3cvh h SER 193 CO 0.02 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 176.14 3cvh n THR 194 N -2.95 0.00 -4.61 2.95 -2.24 -0.37 -4.71 114.28 102.36 3cvh n THR 194 Ca -0.01 -0.40 -0.27 0.00 -2.27 0.00 0.00 64.05 61.10 3cvh n THR 194 Cb 0.18 1.31 -0.17 0.00 -2.10 0.00 0.00 70.33 69.55 3cvh n THR 194 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3cvh s TRP 195 N -1.87 1.73 -2.34 4.78 -0.00 -1.19 -0.18 118.94 119.87 3cvh s TRP 195 Ca 0.19 -0.70 0.29 0.00 -0.00 0.00 0.00 56.10 55.88 3cvh s TRP 195 Cb 0.16 -1.25 1.32 0.00 -0.00 0.00 0.00 33.47 33.70 3cvh s TRP 195 CO 0.35 -0.35 1.90 -0.35 -0.00 0.00 0.00 176.95 178.50 3cvh n PRO 196 N 3.92 1.45 -0.39 5.86 -0.04 -1.26 -4.93 135.00 139.61 3cvh n PRO 196 Ca -0.21 -0.65 -0.06 0.00 -0.04 0.00 0.00 63.50 62.54 3cvh n PRO 196 Cb 0.52 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 3cvh n PRO 196 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3cvh n SER 197 N -0.20 -0.82 -4.88 3.54 2.88 -1.20 -3.94 113.62 109.00 3cvh n SER 197 Ca 0.21 1.71 -0.37 0.00 -1.33 0.00 0.00 58.87 59.09 3cvh n SER 197 Cb 0.28 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.37 3cvh n SER 197 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 3cvh s GLU 198 N -5.71 3.53 0.31 -1.46 2.02 0.75 -5.07 118.70 113.06 3cvh s GLU 198 Ca -0.13 -0.06 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 3cvh s GLU 198 Cb 0.16 -3.18 -0.11 0.00 0.10 0.00 0.00 34.13 31.10 3cvh s GLU 198 CO 0.65 0.75 1.57 0.99 0.02 0.00 0.00 175.26 179.24 3cvh s THR 199 N -1.09 2.07 -0.29 3.63 2.01 -1.25 -4.50 115.64 116.22 3cvh s THR 199 Ca 0.18 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.27 3cvh s THR 199 Cb -0.13 -3.04 0.08 0.00 0.01 0.00 0.00 72.50 69.42 3cvh s THR 199 CO 0.08 0.01 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.32 3cvh s VAL 200 N -0.22 1.79 0.15 3.82 1.01 -1.26 -5.00 120.40 120.69 3cvh s VAL 200 Ca 0.61 -1.70 0.07 0.00 0.00 0.00 0.00 61.98 60.96 3cvh s VAL 200 Cb -0.47 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3cvh s VAL 200 CO 0.51 -0.35 -0.02 -0.89 0.00 0.00 0.00 175.10 174.35 3cvh s THR 201 N 1.21 3.69 -0.10 3.92 2.01 -1.26 -0.98 115.64 124.13 3cvh s THR 201 Ca 0.02 -1.33 0.04 0.00 0.31 0.00 0.00 61.69 60.72 3cvh s THR 201 Cb -0.19 -2.81 0.00 0.00 0.01 0.00 0.00 72.50 69.51 3cvh s THR 201 CO -0.10 -0.03 -0.23 0.00 -0.69 0.00 0.00 174.62 173.57 3cvh s ASN 203 N 0.37 4.48 -0.13 0.00 0.01 0.14 -0.73 114.94 119.08 3cvh s ASN 203 Ca -0.19 -0.97 -0.01 0.00 -0.71 0.00 0.00 52.86 50.98 3cvh s ASN 203 Cb -0.18 -1.68 -0.02 0.00 0.41 0.00 0.00 41.25 39.78 3cvh s ASN 203 CO 0.09 -0.16 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.74 3cvh s VAL 204 N 1.31 3.53 0.06 1.60 1.01 0.10 -0.90 120.40 127.11 3cvh s VAL 204 Ca -0.01 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.53 3cvh s VAL 204 Cb -0.17 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3cvh s VAL 204 CO -0.03 0.52 -0.18 0.00 0.00 0.00 0.00 175.10 175.41 3cvh s ALA 205 N 0.13 1.56 -0.44 5.51 0.00 -0.44 0.51 121.76 128.59 3cvh s ALA 205 Ca -0.04 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 50.95 3cvh s ALA 205 Cb -0.14 -0.26 0.19 0.00 0.00 0.00 0.00 23.12 22.91 3cvh s ALA 205 CO 0.04 0.32 0.42 1.58 0.00 0.00 0.00 175.76 178.12 3cvh n HIS 206 N 1.67 -0.20 -0.26 0.00 -0.00 -0.27 0.03 115.22 116.18 3cvh n HIS 206 Ca -0.18 -3.50 -0.03 0.00 0.46 0.00 0.00 57.72 54.46 3cvh n HIS 206 Cb 0.54 -0.01 -0.01 0.00 -0.12 0.00 0.00 29.99 30.38 3cvh n HIS 206 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 3cvh n PRO 207 N 2.30 -0.21 -0.33 1.57 -0.01 -1.26 -0.96 135.00 136.09 3cvh n PRO 207 Ca 0.27 1.00 0.19 0.00 -0.01 0.00 0.00 63.50 64.94 3cvh n PRO 207 Cb 0.48 -1.48 0.40 0.00 -0.01 0.00 0.00 33.50 32.89 3cvh n PRO 207 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3cvh h ALA 208 N 0.66 1.77 -0.65 3.55 0.00 -1.93 0.54 119.26 123.19 3cvh h ALA 208 Ca 0.18 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3cvh h ALA 208 Cb 0.34 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3cvh h ALA 208 CO -0.63 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 177.09 3cvh n SER 209 N -4.99 4.72 -3.40 0.00 3.41 -0.14 -4.96 113.62 108.27 3cvh n SER 209 Ca 0.28 -2.43 -0.24 0.00 -0.26 0.00 0.00 58.87 56.21 3cvh n SER 209 Cb 0.81 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3cvh n SER 209 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3cvh n SER 210 N 1.15 -4.10 -4.30 4.04 7.64 0.19 -4.96 113.62 113.28 3cvh n SER 210 Ca 0.26 -0.43 -0.31 0.00 1.01 0.00 0.00 58.87 59.39 3cvh n SER 210 Cb 0.88 -3.37 -0.16 0.00 -1.01 0.00 0.00 64.21 60.56 3cvh n SER 210 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3cvh s THR 211 N -3.01 2.11 -0.09 0.44 -4.23 -1.19 -5.02 115.64 104.65 3cvh s THR 211 Ca 0.42 -1.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 3cvh s THR 211 Cb -0.22 -1.75 0.02 0.00 1.34 0.00 0.00 72.50 71.89 3cvh s THR 211 CO 0.52 0.58 -0.10 -0.75 -0.54 0.00 0.00 174.62 174.32 3cvh s LYS 212 N -0.42 1.66 -0.06 3.99 2.47 -1.26 -1.12 119.74 125.01 3cvh s LYS 212 Ca 0.04 -0.36 0.02 0.00 -1.56 0.00 0.00 55.97 54.12 3cvh s LYS 212 Cb -0.12 -1.52 0.01 0.00 -1.46 0.00 0.00 37.83 34.75 3cvh s LYS 212 CO 0.01 -0.11 -0.11 0.08 0.16 0.00 0.00 175.35 175.39 3cvh s VAL 213 N 1.13 1.01 -0.15 4.02 1.01 0.18 -5.00 120.40 122.60 3cvh s VAL 213 Ca -0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3cvh s VAL 213 Cb -0.14 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 3cvh s VAL 213 CO -0.02 0.32 0.03 -1.81 0.00 0.00 0.00 175.10 173.62 3cvh s ASP 214 N 0.65 5.36 -0.22 3.32 1.01 -1.26 0.01 116.67 125.54 3cvh s ASP 214 Ca -0.13 0.06 -0.01 0.00 0.71 0.00 0.00 52.55 53.18 3cvh s ASP 214 Cb -0.15 -1.82 0.06 0.00 1.01 0.00 0.00 42.92 42.02 3cvh s ASP 214 CO 0.03 0.23 -0.02 -0.75 0.21 0.00 0.00 175.17 174.86 3cvh s LYS 215 N 0.04 1.28 0.13 8.23 2.47 0.09 -4.95 119.74 127.03 3cvh s LYS 215 Ca 0.04 -0.77 -0.30 0.00 -1.56 0.00 0.00 55.97 53.37 3cvh s LYS 215 Cb -0.13 -2.40 -0.07 0.00 -1.46 0.00 0.00 37.83 33.77 3cvh s LYS 215 CO 0.01 -0.60 1.26 0.21 0.16 0.00 0.00 175.35 176.40 3cvh s LYS 216 N 1.57 4.41 -0.48 4.03 2.20 -1.26 -1.37 119.74 128.83 3cvh s LYS 216 Ca -0.04 1.92 -0.20 0.00 -0.36 0.00 0.00 55.97 57.30 3cvh s LYS 216 Cb -0.18 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3cvh s LYS 216 CO -0.07 -0.26 0.62 0.42 -0.36 0.00 0.00 175.35 175.71 3cvh s ILE 217 N 0.61 4.86 0.06 5.43 -1.09 -0.15 -4.91 121.20 126.01 3cvh s ILE 217 Ca 0.58 -0.28 0.02 0.00 -2.23 0.00 0.00 60.65 58.75 3cvh s ILE 217 Cb -0.33 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.25 3cvh s ILE 217 CO 0.33 -0.72 0.07 0.68 -1.23 0.00 0.00 174.94 174.07 3cvh s VAL 218 N 2.69 4.53 -2.00 2.92 -7.23 -1.26 -4.66 120.40 115.39 3cvh s VAL 218 Ca 0.17 -0.69 0.09 0.00 -1.81 0.00 0.00 61.98 59.74 3cvh s VAL 218 Cb -0.17 -3.15 0.25 0.00 0.56 0.00 0.00 36.38 33.86 3cvh s VAL 218 CO 0.14 0.19 0.97 -2.65 -0.31 0.00 0.00 175.10 173.44