#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 3.72 -0.24 7.52 2.96 -0.82 -4.93 118.68 126.89 3cvh s LEU 2 Ca 0.00 -0.05 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 3cvh s LEU 2 Cb 0.00 -2.41 0.06 0.00 0.50 0.00 0.00 46.19 44.34 3cvh s LEU 2 CO 0.00 0.17 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.40 3cvh s LEU 3 N -2.40 2.65 -0.25 -0.68 1.43 -1.26 -2.48 118.68 115.69 3cvh s LEU 3 Ca 0.29 -1.26 -0.16 0.00 -1.03 0.00 0.00 54.13 51.97 3cvh s LEU 3 Cb -0.12 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 3cvh s LEU 3 CO 0.21 -0.26 0.40 -1.10 0.23 0.00 0.00 176.35 175.84 3cvh s GLN 4 N 1.39 4.07 0.00 1.70 -0.21 0.56 -4.00 119.66 123.17 3cvh s GLN 4 Ca -0.04 0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.47 3cvh s GLN 4 Cb -0.19 -3.62 0.00 0.00 1.00 0.00 0.00 33.01 30.20 3cvh s GLN 4 CO -0.07 -0.23 0.00 1.04 -2.12 0.00 0.00 175.29 173.91 3cvh n GLN 5 N 5.15 3.05 -4.44 2.91 6.02 -1.26 -0.63 117.38 128.18 3cvh n GLN 5 Ca -0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.70 3cvh n GLN 5 Cb 0.51 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.66 3cvh n GLN 5 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3cvh s SER 6 N 0.51 2.29 1.02 1.08 1.04 -1.26 -4.95 113.70 113.42 3cvh s SER 6 Ca 0.00 -1.42 -0.12 0.00 0.48 0.00 0.00 55.95 54.89 3cvh s SER 6 Cb 0.00 0.02 0.17 0.00 0.10 0.00 0.00 66.02 66.31 3cvh s SER 6 CO 0.00 -0.67 0.92 0.61 0.98 0.00 0.00 173.24 175.08 3cvh n GLY 7 N -0.69 -1.55 3.76 7.32 0.00 -1.26 -4.54 105.19 108.23 3cvh n GLY 7 Ca -0.03 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3cvh n GLY 7 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3cvh s PRO 8 N -5.01 4.12 -0.02 1.61 0.02 -1.26 -4.71 135.00 129.74 3cvh s PRO 8 Ca 0.53 2.57 0.05 0.00 0.02 0.00 0.00 61.00 64.17 3cvh s PRO 8 Cb -0.02 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.48 3cvh s PRO 8 CO 0.37 -0.59 -0.15 -1.21 -0.33 0.00 0.00 177.00 175.09 3cvh s GLU 9 N -1.21 2.39 -0.15 5.54 0.41 -0.90 -5.03 118.70 119.75 3cvh s GLU 9 Ca 0.59 -0.77 -0.03 0.00 -0.41 0.00 0.00 54.97 54.35 3cvh s GLU 9 Cb -0.47 -2.32 -0.02 0.00 -1.78 0.00 0.00 34.13 29.53 3cvh s GLU 9 CO 0.55 0.60 -0.06 -0.51 -0.49 0.00 0.00 175.26 175.34 3cvh s LEU 10 N -0.93 3.07 0.04 1.80 1.43 -1.26 -2.79 118.68 120.04 3cvh s LEU 10 Ca 0.12 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 3cvh s LEU 10 Cb -0.11 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 3cvh s LEU 10 CO 0.02 0.16 -0.15 -0.69 0.23 0.00 0.00 176.35 175.92 3cvh s VAL 11 N 0.43 1.18 0.20 -1.59 1.01 -0.98 -5.03 120.40 115.61 3cvh s VAL 11 Ca -0.06 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 3cvh s VAL 11 Cb -0.15 -1.06 -0.08 0.00 0.00 0.00 0.00 36.38 35.10 3cvh s VAL 11 CO 0.03 0.04 0.99 -0.54 0.00 0.00 0.00 175.10 175.63 3cvh s LYS 12 N -1.10 4.75 -0.04 2.72 3.01 -1.26 -2.32 119.74 125.50 3cvh s LYS 12 Ca 0.02 1.55 -0.30 0.00 -1.01 0.00 0.00 55.97 56.23 3cvh s LYS 12 Cb -0.08 -3.30 -0.09 0.00 -1.01 0.00 0.00 37.83 33.36 3cvh s LYS 12 CO 0.01 0.33 2.03 -2.30 0.51 0.00 0.00 175.35 175.92 3cvh n PRO 13 N 1.98 2.59 0.00 -1.68 -0.02 -1.26 -2.43 135.00 134.18 3cvh n PRO 13 Ca 0.00 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3cvh n PRO 13 Cb 0.47 -3.02 0.00 0.00 -0.02 0.00 0.00 33.50 30.94 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 4.83 0.58 0.00 -1.23 0.00 -1.18 -4.89 105.19 103.30 3cvh n GLY 14 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3cvh n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvh n ALA 15 N -1.31 0.00 -3.59 4.61 0.00 -1.02 -4.47 120.51 114.73 3cvh n ALA 15 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3cvh n ALA 15 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3cvh n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cvh s SER 16 N -1.00 -0.70 0.10 0.00 1.04 -1.26 -1.32 113.70 110.55 3cvh s SER 16 Ca 0.00 1.05 0.01 0.00 0.48 0.00 0.00 55.95 57.49 3cvh s SER 16 Cb 0.00 1.50 -0.04 0.00 0.10 0.00 0.00 66.02 67.58 3cvh s SER 16 CO 0.00 -0.16 0.24 0.68 0.98 0.00 0.00 173.24 174.98 3cvh s VAL 17 N 1.88 5.36 -0.26 5.02 -7.23 -1.14 -4.93 120.40 119.09 3cvh s VAL 17 Ca -0.07 -0.51 0.02 0.00 -1.81 0.00 0.00 61.98 59.61 3cvh s VAL 17 Cb -0.06 -3.68 0.07 0.00 0.56 0.00 0.00 36.38 33.28 3cvh s VAL 17 CO -0.17 0.04 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.87 3cvh s LYS 18 N -2.81 1.68 -0.18 4.82 2.20 -1.26 -0.31 119.74 123.88 3cvh s LYS 18 Ca 0.35 -1.23 -0.23 0.00 -0.36 0.00 0.00 55.97 54.50 3cvh s LYS 18 Cb -0.12 -2.72 -0.02 0.00 -1.51 0.00 0.00 37.83 33.46 3cvh s LYS 18 CO 0.28 -0.68 0.72 0.42 -0.36 0.00 0.00 175.35 175.74 3cvh s ILE 19 N 1.26 4.96 0.41 5.43 -1.09 0.24 -4.89 121.20 127.52 3cvh s ILE 19 Ca -0.03 1.40 -0.16 0.00 -2.23 0.00 0.00 60.65 59.63 3cvh s ILE 19 Cb -0.19 -4.04 -0.09 0.00 -1.58 0.00 0.00 42.46 36.56 3cvh s ILE 19 CO -0.08 0.08 0.86 -2.16 -1.23 0.00 0.00 174.94 172.42 3cvh s PRO 20 N 1.96 4.02 -0.13 2.79 0.04 -1.26 -0.82 135.00 141.60 3cvh s PRO 20 Ca 0.33 0.84 -0.04 0.00 0.04 0.00 0.00 61.00 62.17 3cvh s PRO 20 Cb -0.16 -2.28 0.06 0.00 0.04 0.00 0.00 34.50 32.16 3cvh s PRO 20 CO 0.12 -0.03 0.18 0.00 0.04 0.00 0.00 177.00 177.31 3cvh s LYS 22 N 2.30 3.12 -0.07 0.00 2.20 0.20 -0.89 119.74 126.59 3cvh s LYS 22 Ca 0.04 -0.63 0.02 0.00 -0.36 0.00 0.00 55.97 55.04 3cvh s LYS 22 Cb -0.14 -2.62 -0.02 0.00 -1.51 0.00 0.00 37.83 33.54 3cvh s LYS 22 CO -0.08 0.40 -0.12 0.00 -0.36 0.00 0.00 175.35 175.18 3cvh s ALA 23 N -0.11 2.74 0.04 3.13 0.00 -0.23 -0.32 121.76 127.00 3cvh s ALA 23 Ca -0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.01 3cvh s ALA 23 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 3cvh s ALA 23 CO 0.03 0.50 -0.02 -1.54 0.00 0.00 0.00 175.76 174.73 3cvh s SER 24 N -0.53 0.37 0.00 0.00 1.04 -1.04 -4.84 113.70 108.71 3cvh s SER 24 Ca 0.07 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.72 3cvh s SER 24 Cb -0.12 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.17 3cvh s SER 24 CO 0.02 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.36 3cvh n GLY 25 N 0.69 1.51 3.25 7.32 0.00 -1.26 -1.94 105.19 114.76 3cvh n GLY 25 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.75 1.28 -0.78 1.61 -0.85 -1.26 -4.82 117.35 110.78 3cvh s TYR 26 Ca 0.00 -1.16 -0.26 0.00 -0.52 0.00 0.00 57.07 55.13 3cvh s TYR 26 Cb 0.00 -0.72 -0.00 0.00 0.38 0.00 0.00 41.96 41.61 3cvh s TYR 26 CO 0.00 -0.36 1.67 0.99 -1.52 0.00 0.00 175.55 176.33 3cvh s THR 27 N -3.82 3.56 0.45 -3.49 2.01 -1.26 -4.85 115.64 108.24 3cvh s THR 27 Ca 0.31 -0.05 0.20 0.00 0.31 0.00 0.00 61.69 62.46 3cvh s THR 27 Cb 0.07 -4.38 0.39 0.00 0.01 0.00 0.00 72.50 68.59 3cvh s THR 27 CO 0.08 -1.32 1.88 0.15 -0.69 0.00 0.00 174.62 174.72 3cvh h PHE 28 N 12.00 0.40 0.00 4.92 3.57 -1.96 -1.25 116.94 134.62 3cvh h PHE 28 Ca -0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 3cvh h PHE 28 Cb 1.07 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 3cvh h PHE 28 CO 1.15 0.11 -0.08 1.79 -2.23 0.00 0.00 178.31 179.05 3cvh h THR 29 N 0.31 0.25 0.00 4.41 1.35 -1.96 -3.16 112.91 114.11 3cvh h THR 29 Ca 0.43 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3cvh h THR 29 Cb 1.20 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 3cvh h THR 29 CO -0.13 0.08 -0.53 0.47 -0.25 0.00 0.00 175.52 175.16 3cvh n ASP 30 N -3.27 0.58 -4.26 5.36 8.00 -0.47 -4.77 116.55 117.72 3cvh n ASP 30 Ca -0.00 0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 3cvh n ASP 30 Cb 0.31 0.14 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 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 -3.09 1.59 0.87 1.24 2.02 -1.19 -4.62 117.35 114.16 3cvh s TYR 31 Ca 0.09 -0.47 -0.09 0.00 -0.37 0.00 0.00 57.07 56.22 3cvh s TYR 31 Cb 0.15 -0.85 0.19 0.00 -0.40 0.00 0.00 41.96 41.06 3cvh s TYR 31 CO 0.70 0.19 1.19 0.09 -1.57 0.00 0.00 175.55 176.14 3cvh n ASN 32 N 0.81 0.67 -3.96 2.29 4.13 -1.26 -4.51 115.26 113.43 3cvh n ASN 32 Ca -0.17 -1.78 -0.24 0.00 1.68 0.00 0.00 54.58 54.07 3cvh n ASN 32 Cb 0.55 -0.85 -0.17 0.00 -1.54 0.00 0.00 39.78 37.77 3cvh n ASN 32 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 3cvh s MET 33 N -5.56 1.39 0.35 3.52 1.75 -0.91 -4.75 119.30 115.09 3cvh s MET 33 Ca 0.72 -0.28 0.07 0.00 -1.25 0.00 0.00 55.69 54.95 3cvh s MET 33 Cb -0.03 -1.26 -0.02 0.00 2.84 0.00 0.00 34.83 36.36 3cvh s MET 33 CO 0.49 -0.06 0.32 -0.51 -0.65 0.00 0.00 175.02 174.61 3cvh s ASP 34 N 0.94 5.27 -0.01 1.11 1.01 -0.66 -1.17 116.67 123.16 3cvh s ASP 34 Ca -0.10 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.64 3cvh s ASP 34 Cb -0.15 -0.90 0.01 0.00 1.01 0.00 0.00 42.92 42.89 3cvh s ASP 34 CO 0.00 -0.42 -0.01 0.26 0.21 0.00 0.00 175.17 175.22 3cvh s TRP 35 N -2.33 0.25 -0.08 4.23 0.52 -0.76 -1.46 118.94 119.31 3cvh s TRP 35 Ca 0.43 -0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.53 3cvh s TRP 35 Cb -0.05 -0.26 0.03 0.00 -1.15 0.00 0.00 33.47 32.03 3cvh s TRP 35 CO 0.27 -0.06 -0.03 0.08 0.02 0.00 0.00 176.95 177.22 3cvh s VAL 36 N 0.47 0.62 0.12 4.03 1.01 0.23 0.34 120.40 127.23 3cvh s VAL 36 Ca -0.04 -0.06 -0.27 0.00 0.00 0.00 0.00 61.98 61.61 3cvh s VAL 36 Cb -0.07 -0.70 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 3cvh s VAL 36 CO -0.01 0.29 0.83 -0.75 0.00 0.00 0.00 175.10 175.46 3cvh s LYS 37 N 1.68 4.61 -0.18 2.72 2.36 0.11 0.17 119.74 131.21 3cvh s LYS 37 Ca 0.02 1.23 -0.01 0.00 -2.55 0.00 0.00 55.97 54.65 3cvh s LYS 37 Cb -0.13 -3.32 0.05 0.00 -1.05 0.00 0.00 37.83 33.38 3cvh s LYS 37 CO -0.05 0.40 -0.02 -1.14 1.55 0.00 0.00 175.35 176.09 3cvh s GLN 38 N -0.57 1.18 0.43 4.03 0.74 0.19 -0.66 119.66 125.01 3cvh s GLN 38 Ca 0.40 -0.52 0.03 0.00 0.05 0.00 0.00 55.36 55.32 3cvh s GLN 38 Cb -0.23 -2.06 -0.04 0.00 1.10 0.00 0.00 33.01 31.79 3cvh s GLN 38 CO 0.27 -0.51 0.05 -1.54 -0.55 0.00 0.00 175.29 173.00 3cvh s SER 39 N 1.68 3.43 0.00 6.67 1.04 -0.59 -0.35 113.70 125.57 3cvh s SER 39 Ca -0.01 -1.55 -0.09 0.00 0.48 0.00 0.00 55.95 54.79 3cvh s SER 39 Cb -0.16 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.13 3cvh s SER 39 CO -0.07 -0.75 0.77 0.45 0.98 0.00 0.00 173.24 174.62 3cvh h HIS 40 N 1.68 -0.29 -0.36 5.02 -0.00 -1.86 -2.87 115.15 116.47 3cvh h HIS 40 Ca -0.41 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 3cvh h HIS 40 Cb 1.28 0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.78 3cvh h HIS 40 CO 1.19 -0.18 0.00 0.41 -0.00 0.00 0.00 177.93 179.35 3cvh n GLY 41 N -0.10 2.27 0.00 2.45 0.00 -1.26 -3.63 105.19 104.92 3cvh n GLY 41 Ca -0.04 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.43 0.00 0.00 1.61 4.76 -1.26 -5.14 118.16 118.55 3cvh n LYS 42 Ca 0.17 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 3cvh n LYS 42 Cb 0.78 -0.45 0.00 0.00 -1.84 0.00 0.00 35.03 33.53 3cvh n LYS 42 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3cvh n SER 43 N 0.00 0.00 -4.80 4.39 2.88 -1.08 -4.60 113.62 110.40 3cvh n SER 43 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 3cvh n SER 43 Cb 0.26 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.66 3cvh n SER 43 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3cvh s LEU 44 N 0.00 4.53 -0.02 2.46 1.43 -1.26 -1.55 118.68 124.27 3cvh s LEU 44 Ca 0.00 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.42 3cvh s LEU 44 Cb 0.00 -2.98 0.01 0.00 0.03 0.00 0.00 46.19 43.26 3cvh s LEU 44 CO 0.00 0.25 0.05 -1.61 0.23 0.00 0.00 176.35 175.26 3cvh s GLU 45 N -1.02 0.03 0.00 1.70 2.02 0.17 -5.00 118.70 116.59 3cvh s GLU 45 Ca 0.31 0.12 -0.30 0.00 0.02 0.00 0.00 54.97 55.11 3cvh s GLU 45 Cb -0.20 -0.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.94 3cvh s GLU 45 CO 0.20 -0.06 1.01 -0.46 0.02 0.00 0.00 175.26 175.97 3cvh s TRP 46 N 0.37 3.63 -0.21 1.61 -0.00 -1.26 -0.71 118.94 122.37 3cvh s TRP 46 Ca -0.03 1.65 -0.17 0.00 -0.00 0.00 0.00 56.10 57.55 3cvh s TRP 46 Cb -0.04 -3.16 -0.13 0.00 -0.00 0.00 0.00 33.47 30.14 3cvh s TRP 46 CO -0.01 -0.16 -0.04 -0.89 -0.00 0.00 0.00 176.95 175.84 3cvh n ILE 47 N 3.93 1.51 -1.69 5.86 5.41 0.15 -4.59 119.36 129.94 3cvh n ILE 47 Ca 0.06 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.76 3cvh n ILE 47 Cb 0.50 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 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 1.43 -1.24 3.05 7.39 0.00 -1.23 0.31 105.19 114.90 3cvh n GLY 48 Ca -0.31 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 3cvh n GLY 48 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3cvh s ASP 49 N -2.20 -0.19 -0.06 1.61 -1.08 0.11 -1.83 116.67 113.02 3cvh s ASP 49 Ca 0.00 0.38 0.02 0.00 -0.52 0.00 0.00 52.55 52.42 3cvh s ASP 49 Cb 0.00 0.37 0.02 0.00 -1.46 0.00 0.00 42.92 41.84 3cvh s ASP 49 CO 0.00 -0.08 -0.09 -0.51 0.52 0.00 0.00 175.17 175.02 3cvh s ILE 50 N 0.25 0.87 -0.00 4.11 2.07 -0.32 -1.14 121.20 127.03 3cvh s ILE 50 Ca -0.01 -0.31 -0.30 0.00 -1.41 0.00 0.00 60.65 58.62 3cvh s ILE 50 Cb -0.03 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 3cvh s ILE 50 CO -0.01 0.30 1.07 0.21 -1.91 0.00 0.00 174.94 174.60 3cvh s ASN 51 N 0.85 7.24 0.29 4.50 3.84 0.80 -2.15 114.94 130.31 3cvh s ASN 51 Ca -0.12 1.76 0.16 0.00 0.21 0.00 0.00 52.86 54.87 3cvh s ASN 51 Cb -0.15 -2.57 0.15 0.00 -0.55 0.00 0.00 41.25 38.13 3cvh s ASN 51 CO 0.01 -0.38 1.48 1.55 -2.79 0.00 0.00 177.10 176.98 3cvh h PRO 52 N 6.90 0.00 0.00 0.43 0.13 -1.88 -2.44 132.00 135.14 3cvh h PRO 52 Ca -0.39 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 3cvh h PRO 52 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3cvh h PRO 52 CO 0.79 0.47 -0.19 -0.91 -0.23 0.00 0.00 178.00 177.94 3cvh h ASN 53 N 0.00 0.00 -0.01 1.44 2.35 -1.93 -3.40 115.58 114.03 3cvh h ASN 53 Ca -0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 3cvh h ASN 53 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 3cvh h ASN 53 CO 0.06 1.03 -0.08 -0.46 -1.65 0.00 0.00 177.43 176.33 3cvh n ASN 54 N -4.60 1.79 0.00 5.81 0.23 -1.26 -5.00 115.26 112.24 3cvh n ASN 54 Ca -0.12 -1.40 0.00 0.00 -0.53 0.00 0.00 54.58 52.53 3cvh n ASN 54 Cb 0.47 0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 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 0.79 0.67 3.66 4.83 0.00 -0.92 -5.02 105.19 109.19 3cvh n GLY 55 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.63 -0.10 2.99 -0.02 0.00 -1.23 -4.66 105.19 99.55 3cvh n GLY 56 Ca 0.00 -0.33 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.79 -0.01 -0.12 2.61 -4.23 -1.26 -0.14 115.64 110.71 3cvh s THR 57 Ca 0.76 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 3cvh s THR 57 Cb -0.34 -0.18 0.02 0.00 1.34 0.00 0.00 72.50 73.33 3cvh s THR 57 CO 0.48 0.01 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.80 3cvh s ILE 58 N 0.19 1.43 0.01 2.99 1.01 -0.30 -5.00 121.20 121.54 3cvh s ILE 58 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.08 3cvh s ILE 58 Cb -0.02 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 3cvh s ILE 58 CO -0.01 0.43 -0.02 -0.31 0.00 0.00 0.00 174.94 175.04 3cvh s TYR 59 N 1.19 3.02 0.21 3.97 2.02 -1.26 0.05 117.35 126.55 3cvh s TYR 59 Ca -0.03 0.04 -0.31 0.00 -0.37 0.00 0.00 57.07 56.40 3cvh s TYR 59 Cb -0.14 -1.64 -0.11 0.00 -0.40 0.00 0.00 41.96 39.67 3cvh s TYR 59 CO -0.04 0.44 1.65 1.21 -1.57 0.00 0.00 175.55 177.23 3cvh s ASN 60 N -1.61 6.45 0.25 2.29 3.84 0.15 -4.86 114.94 121.44 3cvh s ASN 60 Ca 0.20 2.81 -0.05 0.00 0.21 0.00 0.00 52.86 56.02 3cvh s ASN 60 Cb -0.11 -2.60 0.47 0.00 -0.55 0.00 0.00 41.25 38.45 3cvh s ASN 60 CO 0.10 -0.91 1.68 -0.61 -2.79 0.00 0.00 177.10 174.57 3cvh h GLN 61 N 6.40 0.25 -0.40 0.43 5.75 -1.94 0.12 115.11 125.72 3cvh h GLN 61 Ca -0.44 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.16 3cvh h GLN 61 Cb 1.21 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.68 3cvh h GLN 61 CO 0.91 0.16 0.56 0.87 -2.65 0.00 0.00 178.83 178.68 3cvh h LYS 62 N 0.26 0.00 0.00 1.69 1.57 -1.95 -2.17 116.57 115.97 3cvh h LYS 62 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 3cvh h LYS 62 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 3cvh h LYS 62 CO -0.52 0.00 -0.46 1.19 -0.57 0.00 0.00 179.45 179.08 3cvh n PHE 63 N -3.42 0.00 -1.80 -1.35 3.72 0.38 -4.90 117.46 110.09 3cvh n PHE 63 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 3cvh n PHE 63 Cb 0.72 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.22 3cvh n PHE 63 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3cvh s LYS 64 N -1.91 4.16 0.00 -1.08 2.20 -0.82 -0.87 119.74 121.42 3cvh s LYS 64 Ca 0.03 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.11 3cvh s LYS 64 Cb 0.07 -3.88 0.00 0.00 -1.51 0.00 0.00 37.83 32.51 3cvh s LYS 64 CO 0.39 -0.86 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 3cvh n GLY 65 N 4.28 3.05 0.08 5.54 0.00 -1.26 -4.88 105.19 112.00 3cvh n GLY 65 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3cvh n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cvh n LYS 66 N -1.29 0.95 -5.10 1.61 4.01 -0.05 -4.81 118.16 113.49 3cvh n LYS 66 Ca 0.00 0.06 -0.30 0.00 -0.51 0.00 0.00 58.31 57.56 3cvh n LYS 66 Cb 0.00 -1.35 -0.15 0.00 -0.51 0.00 0.00 35.03 33.02 3cvh n LYS 66 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3cvh s ALA 67 N -2.34 2.07 -0.12 7.82 0.00 -0.80 -0.22 121.76 128.17 3cvh s ALA 67 Ca -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.68 3cvh s ALA 67 Cb 0.05 -0.49 0.02 0.00 0.00 0.00 0.00 23.12 22.70 3cvh s ALA 67 CO 0.46 0.50 -0.10 0.99 0.00 0.00 0.00 175.76 177.60 3cvh s THR 68 N -0.65 1.21 -0.13 0.00 2.01 0.15 -4.79 115.64 113.44 3cvh s THR 68 Ca 0.10 -0.42 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 3cvh s THR 68 Cb -0.10 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 3cvh s THR 68 CO 0.00 0.40 0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 3cvh s LEU 69 N 1.53 4.16 0.10 4.42 1.43 -1.26 -0.43 118.68 128.62 3cvh s LEU 69 Ca 0.03 0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3cvh s LEU 69 Cb -0.13 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 3cvh s LEU 69 CO -0.08 0.36 0.15 0.42 0.23 0.00 0.00 176.35 177.43 3cvh s THR 70 N -0.74 0.14 -0.05 5.49 -4.23 -0.70 -5.02 115.64 110.53 3cvh s THR 70 Ca 0.13 -1.40 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 3cvh s THR 70 Cb -0.12 -1.51 0.02 0.00 1.34 0.00 0.00 72.50 72.23 3cvh s THR 70 CO 0.03 -0.66 0.13 0.54 -0.54 0.00 0.00 174.62 174.12 3cvh s VAL 71 N -3.91 -0.02 -0.56 2.29 0.11 -1.26 0.09 120.40 117.15 3cvh s VAL 71 Ca 0.09 0.09 -0.09 0.00 -2.93 0.00 0.00 61.98 59.14 3cvh s VAL 71 Cb 0.05 -0.20 0.14 0.00 -1.53 0.00 0.00 36.38 34.85 3cvh s VAL 71 CO -0.08 0.04 0.43 -0.62 -3.33 0.00 0.00 175.10 171.54 3cvh s ASP 72 N 0.59 5.79 0.12 3.54 -1.08 0.68 -4.99 116.67 121.31 3cvh s ASP 72 Ca -0.04 -2.21 -0.33 0.00 -0.52 0.00 0.00 52.55 49.44 3cvh s ASP 72 Cb -0.06 -2.02 -0.13 0.00 -1.46 0.00 0.00 42.92 39.25 3cvh s ASP 72 CO -0.03 -0.62 1.54 0.50 0.52 0.00 0.00 175.17 177.09 3cvh h LYS 73 N 8.09 -0.55 -0.95 4.34 3.64 -1.81 -2.40 116.57 126.94 3cvh h LYS 73 Ca -0.13 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.37 3cvh h LYS 73 Cb 1.05 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.92 3cvh h LYS 73 CO 0.82 -0.37 0.61 0.66 -2.27 0.00 0.00 179.45 178.90 3cvh h SER 74 N -0.57 0.92 0.88 4.20 4.64 -1.94 0.61 113.55 122.29 3cvh h SER 74 Ca 0.03 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3cvh h SER 74 Cb 0.67 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3cvh h SER 74 CO -0.44 0.56 0.00 -1.20 -0.87 0.00 0.00 176.83 174.89 3cvh n SER 75 N -4.52 0.10 -3.54 4.97 7.64 -1.10 -4.92 113.62 112.26 3cvh n SER 75 Ca 0.15 0.51 -0.21 0.00 1.01 0.00 0.00 58.87 60.34 3cvh n SER 75 Cb 0.25 -0.54 0.08 0.00 -1.01 0.00 0.00 64.21 62.99 3cvh n SER 75 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3cvh n SER 76 N -1.60 -3.56 -3.87 6.43 7.64 0.21 -4.81 113.62 114.05 3cvh n SER 76 Ca 0.06 -0.62 -0.12 0.00 1.01 0.00 0.00 58.87 59.20 3cvh n SER 76 Cb 0.29 -4.92 -0.13 0.00 -1.01 0.00 0.00 64.21 58.44 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 -3.37 -0.08 0.08 -0.43 0.00 -1.00 -1.07 121.76 115.89 3cvh s ALA 77 Ca 0.23 0.03 0.10 0.00 0.00 0.00 0.00 51.96 52.32 3cvh s ALA 77 Cb -0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 3cvh s ALA 77 CO 0.74 -0.04 -0.26 0.00 0.00 0.00 0.00 175.76 176.20 3cvh s ALA 78 N -0.16 2.32 0.16 0.00 0.00 -0.07 -0.23 121.76 123.78 3cvh s ALA 78 Ca -0.02 -1.36 0.10 0.00 0.00 0.00 0.00 51.96 50.68 3cvh s ALA 78 Cb -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 3cvh s ALA 78 CO -0.00 0.54 -0.23 0.71 0.00 0.00 0.00 175.76 176.78 3cvh s TYR 79 N -0.93 2.11 -0.09 0.00 2.02 0.11 -1.13 117.35 119.45 3cvh s TYR 79 Ca 0.13 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 3cvh s TYR 79 Cb -0.10 -1.08 0.02 0.00 -0.40 0.00 0.00 41.96 40.39 3cvh s TYR 79 CO 0.04 0.38 -0.13 1.41 -1.57 0.00 0.00 175.55 175.69 3cvh s MET 80 N -2.45 1.87 -0.20 -0.62 -2.45 0.00 -1.72 119.30 113.74 3cvh s MET 80 Ca 0.16 -0.44 -0.04 0.00 -1.25 0.00 0.00 55.69 54.12 3cvh s MET 80 Cb -0.08 -1.63 -0.02 0.00 1.25 0.00 0.00 34.83 34.35 3cvh s MET 80 CO 0.07 -0.07 -0.04 -2.00 1.05 0.00 0.00 175.02 174.04 3cvh s GLU 81 N 1.00 3.48 -0.29 4.11 2.12 0.43 0.81 118.70 130.36 3cvh s GLU 81 Ca -0.08 -0.59 -0.10 0.00 0.36 0.00 0.00 54.97 54.56 3cvh s GLU 81 Cb -0.15 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.24 3cvh s GLU 81 CO -0.01 -0.04 0.16 0.08 -0.54 0.00 0.00 175.26 174.91 3cvh s VAL 82 N 1.10 4.87 0.02 3.70 1.01 0.58 0.32 120.40 132.00 3cvh s VAL 82 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3cvh s VAL 82 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3cvh s VAL 82 CO 0.00 0.17 0.34 -0.60 0.00 0.00 0.00 175.10 175.02 3cvh s ARG 83 N 1.68 3.73 -0.14 2.72 3.52 0.69 -2.88 118.95 128.27 3cvh s ARG 83 Ca 0.06 0.15 -0.00 0.00 -0.13 0.00 0.00 55.73 55.81 3cvh s ARG 83 Cb -0.16 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 3cvh s ARG 83 CO 0.08 0.64 0.00 0.45 -0.81 0.00 0.00 175.30 175.66 3cvh n SER 84 N 1.32 -7.20 -4.88 -2.12 2.88 -0.44 -4.83 113.62 98.36 3cvh n SER 84 Ca -0.12 0.87 -0.31 0.00 -1.33 0.00 0.00 58.87 57.98 3cvh n SER 84 Cb 0.53 -3.25 -0.05 0.00 -0.75 0.00 0.00 64.21 60.69 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 -1.27 4.09 0.00 2.46 1.02 -1.26 -4.81 118.68 118.90 3cvh s LEU 85 Ca -0.00 0.93 0.05 0.00 0.02 0.00 0.00 54.13 55.12 3cvh s LEU 85 Cb 0.00 -3.72 -0.02 0.00 0.02 0.00 0.00 46.19 42.47 3cvh s LEU 85 CO 0.35 -0.16 0.17 0.35 0.02 0.00 0.00 176.35 177.08 3cvh n THR 86 N -0.50 0.00 0.37 5.49 -2.24 -1.26 -3.13 114.28 113.01 3cvh n THR 86 Ca 0.00 -2.03 0.08 0.00 -2.27 0.00 0.00 64.05 59.84 3cvh n THR 86 Cb 0.53 0.84 0.37 0.00 -2.10 0.00 0.00 70.33 69.97 3cvh n THR 86 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3cvh n SER 87 N -1.73 0.30 0.07 3.42 7.64 -1.26 -2.60 113.62 119.46 3cvh n SER 87 Ca -0.00 0.58 -0.07 0.00 1.01 0.00 0.00 58.87 60.39 3cvh n SER 87 Cb 0.51 -0.64 0.08 0.00 -1.01 0.00 0.00 64.21 63.15 3cvh n SER 87 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3cvh h GLU 88 N 0.00 0.32 -0.03 1.43 4.39 -1.97 -3.15 114.58 115.56 3cvh h GLU 88 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 3cvh h GLU 88 Cb 0.24 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3cvh h GLU 88 CO 0.00 0.86 0.00 -0.25 -1.16 0.00 0.00 179.01 178.46 3cvh n ASP 89 N -3.86 0.92 -4.57 1.42 8.00 -1.07 -4.76 116.55 112.63 3cvh n ASP 89 Ca -0.03 -1.37 -0.40 0.00 0.71 0.00 0.00 54.79 53.70 3cvh n ASP 89 Cb 0.65 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 3cvh n ASP 89 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3cvh s THR 90 N -1.97 3.31 0.10 -3.53 -4.23 -1.19 -4.86 115.64 103.27 3cvh s THR 90 Ca 0.39 0.25 -0.26 0.00 -1.18 0.00 0.00 61.69 60.89 3cvh s THR 90 Cb 0.20 -3.61 0.08 0.00 1.34 0.00 0.00 72.50 70.50 3cvh s THR 90 CO 0.32 -0.52 0.95 0.00 -0.54 0.00 0.00 174.62 174.83 3cvh s ALA 91 N 8.83 -1.73 -0.05 3.99 0.00 -0.81 -4.71 121.76 127.28 3cvh s ALA 91 Ca 0.79 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.98 3cvh s ALA 91 Cb -0.18 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 3cvh s ALA 91 CO 0.27 -0.93 0.53 0.08 0.00 0.00 0.00 175.76 175.71 3cvh s VAL 92 N -3.21 5.04 -0.18 0.00 1.01 0.52 -1.02 120.40 122.56 3cvh s VAL 92 Ca 0.10 1.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.16 3cvh s VAL 92 Cb -0.01 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 3cvh s VAL 92 CO -0.02 0.39 -0.12 -0.31 0.00 0.00 0.00 175.10 175.05 3cvh s TYR 93 N 0.06 2.85 -0.10 5.22 2.02 -1.01 0.55 117.35 126.94 3cvh s TYR 93 Ca 0.29 -1.10 -0.02 0.00 -0.37 0.00 0.00 57.07 55.87 3cvh s TYR 93 Cb -0.17 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.39 3cvh s TYR 93 CO 0.14 -0.54 -0.02 0.71 -1.57 0.00 0.00 175.55 174.27 3cvh s TYR 94 N 1.10 3.10 0.17 2.71 2.02 0.13 -2.06 117.35 124.51 3cvh s TYR 94 Ca 0.00 0.08 -0.13 0.00 -0.37 0.00 0.00 57.07 56.66 3cvh s TYR 94 Cb -0.14 -1.81 -0.07 0.00 -0.40 0.00 0.00 41.96 39.54 3cvh s TYR 94 CO -0.03 0.36 0.55 0.00 -1.57 0.00 0.00 175.55 174.85 3cvh s ALA 96 N -1.58 0.34 -0.06 0.00 0.00 -0.54 -1.63 121.76 118.30 3cvh s ALA 96 Ca 0.41 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3cvh s ALA 96 Cb -0.14 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.54 3cvh s ALA 96 CO 0.20 -0.47 -0.16 0.50 0.00 0.00 0.00 175.76 175.83 3cvh s ARG 97 N -3.94 1.82 0.99 0.00 3.52 -0.40 -1.65 118.95 119.29 3cvh s ARG 97 Ca 0.12 -0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 55.05 3cvh s ARG 97 Cb 0.06 -1.53 0.18 0.00 -1.56 0.00 0.00 34.95 32.11 3cvh s ARG 97 CO -0.06 0.15 1.09 0.15 -0.81 0.00 0.00 175.30 175.82 3cvh s LYS 98 N 0.29 0.47 0.26 5.12 1.02 -1.26 -1.98 119.74 123.66 3cvh s LYS 98 Ca -0.09 0.62 0.11 0.00 0.02 0.00 0.00 55.97 56.63 3cvh s LYS 98 Cb -0.13 -1.73 0.27 0.00 -0.52 0.00 0.00 37.83 35.71 3cvh s LYS 98 CO 0.03 -2.73 1.55 -1.35 -0.92 0.00 0.00 175.35 171.94 3cvh h PRO 99 N -1.89 0.00 -4.06 -1.68 0.11 -1.94 -3.42 132.00 119.11 3cvh h PRO 99 Ca -0.54 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.43 3cvh h PRO 99 Cb 1.32 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.31 3cvh h PRO 99 CO 0.56 0.65 -0.33 1.52 -0.21 0.00 0.00 178.00 180.19 3cvh s TYR 100 N -3.38 0.71 -0.34 0.65 -0.85 -1.26 -5.08 117.35 107.80 3cvh s TYR 100 Ca -0.00 -1.01 -0.29 0.00 -0.52 0.00 0.00 57.07 55.25 3cvh s TYR 100 Cb 0.12 -0.13 0.02 0.00 0.38 0.00 0.00 41.96 42.34 3cvh s TYR 100 CO 0.76 -0.84 1.10 -0.47 -1.52 0.00 0.00 175.55 174.58 3cvh s TYR 101 N -4.07 3.07 0.00 -3.49 5.04 -1.26 -4.93 117.35 111.71 3cvh s TYR 101 Ca 0.30 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 3cvh s TYR 101 Cb 0.03 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.53 3cvh s TYR 101 CO 0.10 -0.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.81 3cvh n GLY 102 N 4.04 0.85 0.21 8.97 0.00 -1.26 -5.00 105.19 112.99 3cvh n GLY 102 Ca 0.12 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.43 1.61 2.35 -2.04 -3.42 115.58 110.64 3cvh h ASN 103 Ca 0.00 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.14 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 0.10 -0.74 -0.36 -1.65 0.00 0.00 177.43 174.78 3cvh s PHE 104 N -3.21 2.03 0.38 1.19 0.08 -1.26 -5.07 117.98 112.12 3cvh s PHE 104 Ca 0.06 -2.28 -0.15 0.00 0.12 0.00 0.00 56.93 54.68 3cvh s PHE 104 Cb 0.06 -1.92 0.05 0.00 -0.57 0.00 0.00 43.02 40.64 3cvh s PHE 104 CO 0.67 -0.82 0.76 0.00 -0.10 0.00 0.00 175.22 175.73 3cvh s ALA 105 N 0.72 -0.61 0.02 5.36 0.00 -1.26 -5.11 121.76 120.89 3cvh s ALA 105 Ca 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.29 3cvh s ALA 105 Cb -0.22 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.62 3cvh s ALA 105 CO -0.07 -0.97 0.00 -2.67 0.00 0.00 0.00 175.76 172.05 3cvh n TRP 106 N -0.53 -2.40 -4.05 0.00 2.14 -1.26 -5.06 117.44 106.27 3cvh n TRP 106 Ca -0.07 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.17 3cvh n TRP 106 Cb 0.60 0.00 -0.15 0.00 -0.81 0.00 0.00 31.31 30.95 3cvh n TRP 106 CO 0.00 0.00 0.00 -0.06 2.07 0.00 0.00 177.69 179.70 3cvh s PHE 107 N 1.16 3.34 0.14 -2.67 0.08 -1.26 -4.12 117.98 114.64 3cvh s PHE 107 Ca 0.00 -2.39 0.05 0.00 0.12 0.00 0.00 56.93 54.71 3cvh s PHE 107 Cb 0.00 -2.08 -0.13 0.00 -0.57 0.00 0.00 43.02 40.23 3cvh s PHE 107 CO 0.00 -0.88 1.31 0.00 -0.10 0.00 0.00 175.22 175.54 3cvh h ALA 108 N 7.77 0.40 -3.76 5.36 0.00 -1.65 -3.46 119.26 123.91 3cvh h ALA 108 Ca -0.17 -0.84 -0.43 0.00 0.00 0.00 0.00 54.91 53.46 3cvh h ALA 108 Cb 1.04 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.46 3cvh h ALA 108 CO 0.47 1.11 -0.79 0.71 0.00 0.00 0.00 179.25 180.76 3cvh s TYR 109 N -2.87 1.17 0.02 0.00 2.02 -0.89 -5.02 117.35 111.78 3cvh s TYR 109 Ca -0.01 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.36 3cvh s TYR 109 Cb 0.10 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 3cvh s TYR 109 CO 0.82 0.02 -0.03 -1.58 -1.57 0.00 0.00 175.55 173.21 3cvh s TRP 110 N -0.81 0.30 0.69 2.71 0.52 -1.26 -1.28 118.94 119.81 3cvh s TRP 110 Ca 0.01 -0.43 -0.11 0.00 0.02 0.00 0.00 56.10 55.59 3cvh s TRP 110 Cb -0.08 -0.20 0.02 0.00 -1.15 0.00 0.00 33.47 32.06 3cvh s TRP 110 CO 0.01 -0.14 1.07 0.20 0.02 0.00 0.00 176.95 178.11 3cvh s GLY 111 N -1.23 1.62 0.53 0.98 0.00 -0.65 -4.52 107.32 104.06 3cvh s GLY 111 Ca -0.12 -0.41 0.28 0.00 0.00 0.00 0.00 44.72 44.47 3cvh s GLY 111 CO -0.01 -0.05 2.08 0.06 0.00 0.00 0.00 173.10 175.19 3cvh h GLN 112 N -0.60 0.00 0.00 2.90 -0.00 -1.90 -3.45 115.11 112.06 3cvh h GLN 112 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 3cvh h GLN 112 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 3cvh h GLN 112 CO 0.63 0.11 0.00 0.41 -0.00 0.00 0.00 178.83 179.98 3cvh n GLY 113 N -0.68 -2.19 3.01 0.06 0.00 -1.26 -4.99 105.19 99.14 3cvh n GLY 113 Ca -0.02 -2.09 -0.04 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.26 -0.79 0.03 2.61 2.01 -0.88 -4.29 115.64 114.07 3cvh s THR 114 Ca 0.00 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 3cvh s THR 114 Cb 0.00 -0.98 -0.08 0.00 0.01 0.00 0.00 72.50 71.45 3cvh s THR 114 CO 0.00 -0.15 1.81 -0.22 -0.69 0.00 0.00 174.62 175.36 3cvh s LEU 115 N 2.67 4.39 -0.14 4.42 1.98 -1.26 -2.40 118.68 128.33 3cvh s LEU 115 Ca 0.11 2.52 0.02 0.00 -2.89 0.00 0.00 54.13 53.89 3cvh s LEU 115 Cb -0.12 -3.54 0.01 0.00 0.66 0.00 0.00 46.19 43.20 3cvh s LEU 115 CO -0.27 -0.98 -0.20 -0.69 -1.89 0.00 0.00 176.35 172.31 3cvh s VAL 116 N 3.84 1.97 -0.01 1.68 1.01 -0.19 -2.11 120.40 126.59 3cvh s VAL 116 Ca 0.81 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3cvh s VAL 116 Cb -0.40 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 3cvh s VAL 116 CO 0.36 0.53 -0.26 -0.89 0.00 0.00 0.00 175.10 174.84 3cvh s THR 117 N 0.97 2.09 -0.26 3.92 2.01 -1.12 -1.93 115.64 121.32 3cvh s THR 117 Ca -0.04 -1.16 -0.00 0.00 0.31 0.00 0.00 61.69 60.80 3cvh s THR 117 Cb -0.15 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.66 3cvh s THR 117 CO -0.05 0.53 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.65 3cvh s VAL 118 N -0.66 2.61 0.19 3.82 1.01 -1.26 -2.31 120.40 123.80 3cvh s VAL 118 Ca 0.10 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.67 3cvh s VAL 118 Cb -0.10 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.87 3cvh s VAL 118 CO -0.00 0.09 0.40 -0.55 0.00 0.00 0.00 175.10 175.03 3cvh s SER 119 N 1.24 -0.08 0.03 3.32 0.15 -0.98 -4.74 113.70 112.63 3cvh s SER 119 Ca -0.03 -0.75 0.23 0.00 0.70 0.00 0.00 55.95 56.09 3cvh s SER 119 Cb -0.18 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 3cvh s SER 119 CO -0.05 -0.99 1.03 0.00 1.20 0.00 0.00 173.24 174.44 3cvh n ALA 120 N -0.29 3.66 -1.78 5.45 0.00 -1.26 -4.32 120.51 121.97 3cvh n ALA 120 Ca -0.07 -0.44 -0.36 0.00 0.00 0.00 0.00 53.44 52.56 3cvh n ALA 120 Cb 0.63 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 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 -3.14 3.08 -0.20 0.00 0.00 -1.26 -5.06 121.76 115.17 3cvh s ALA 121 Ca 0.05 0.70 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 3cvh s ALA 121 Cb 0.15 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 20.05 3cvh s ALA 121 CO 0.80 -0.22 -0.05 0.15 0.00 0.00 0.00 175.76 176.45 3cvh s LYS 122 N -2.51 1.47 -0.69 0.00 3.01 -1.26 -4.94 119.74 114.81 3cvh s LYS 122 Ca 0.58 -0.74 -0.11 0.00 -1.01 0.00 0.00 55.97 54.69 3cvh s LYS 122 Cb -0.22 -2.31 0.02 0.00 -1.01 0.00 0.00 37.83 34.30 3cvh s LYS 122 CO 0.27 -0.53 0.63 2.41 0.51 0.00 0.00 175.35 178.65 3cvh n THR 123 N 4.79 -5.24 -3.92 2.17 -1.04 -1.25 -4.97 114.28 104.82 3cvh n THR 123 Ca -0.12 0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.58 3cvh n THR 123 Cb 0.46 -4.10 -0.11 0.00 -1.82 0.00 0.00 70.33 64.77 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 -2.60 4.72 0.56 12.58 2.01 0.21 -4.94 115.64 128.18 3cvh s THR 124 Ca 0.11 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.87 3cvh s THR 124 Cb -0.02 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 3cvh s THR 124 CO 0.86 0.41 1.16 -2.84 -0.69 0.00 0.00 174.62 173.52 3cvh s PRO 125 N 0.79 3.20 -0.26 4.92 0.02 -1.26 -0.94 135.00 141.47 3cvh s PRO 125 Ca 0.04 1.68 -0.24 0.00 0.02 0.00 0.00 61.00 62.50 3cvh s PRO 125 Cb -0.13 -1.98 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 3cvh s PRO 125 CO 0.02 -0.98 0.79 -1.25 -0.33 0.00 0.00 177.00 175.24 3cvh s PRO 126 N -3.33 4.10 -1.05 5.54 0.04 -1.26 -4.36 135.00 134.69 3cvh s PRO 126 Ca 0.74 0.77 -0.20 0.00 0.04 0.00 0.00 61.00 62.35 3cvh s PRO 126 Cb -0.26 -3.67 0.09 0.00 0.04 0.00 0.00 34.50 30.70 3cvh s PRO 126 CO 0.29 -0.55 1.38 -1.54 0.04 0.00 0.00 177.00 176.62 3cvh s SER 127 N 1.45 6.65 -0.15 6.66 1.04 -0.30 -4.88 113.70 124.16 3cvh s SER 127 Ca 0.33 -1.94 -0.29 0.00 0.48 0.00 0.00 55.95 54.53 3cvh s SER 127 Cb -0.15 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 3cvh s SER 127 CO 0.09 -1.24 1.16 -0.69 0.98 0.00 0.00 173.24 173.54 3cvh s VAL 128 N 3.79 4.44 -0.13 5.02 1.01 -1.26 -3.46 120.40 129.80 3cvh s VAL 128 Ca 0.42 1.74 -0.03 0.00 0.00 0.00 0.00 61.98 64.11 3cvh s VAL 128 Cb -0.01 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 3cvh s VAL 128 CO -0.06 -0.11 -0.03 -0.31 0.00 0.00 0.00 175.10 174.59 3cvh s TYR 129 N 3.01 3.05 0.57 5.22 2.02 -1.03 -5.00 117.35 125.19 3cvh s TYR 129 Ca 0.51 -0.15 -0.19 0.00 -0.37 0.00 0.00 57.07 56.87 3cvh s TYR 129 Cb -0.20 -1.91 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 3cvh s TYR 129 CO 0.14 0.11 1.16 -2.14 -1.57 0.00 0.00 175.55 173.25 3cvh s PRO 130 N 0.01 3.16 -0.31 -1.71 0.02 -1.26 -2.36 135.00 132.54 3cvh s PRO 130 Ca 0.01 1.68 0.02 0.00 0.02 0.00 0.00 61.00 62.74 3cvh s PRO 130 Cb -0.13 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.51 3cvh s PRO 130 CO 0.02 -1.02 0.03 -0.51 -0.33 0.00 0.00 177.00 175.19 3cvh s LEU 131 N -3.99 3.77 -0.01 -5.54 1.43 -1.10 -4.90 118.68 108.35 3cvh s LEU 131 Ca 0.74 -1.82 -0.23 0.00 -1.03 0.00 0.00 54.13 51.79 3cvh s LEU 131 Cb -0.26 -1.40 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 3cvh s LEU 131 CO 0.30 -0.34 0.70 0.00 0.23 0.00 0.00 176.35 177.24 3cvh s ALA 132 N 1.14 3.39 0.00 4.21 0.00 -1.26 -4.12 121.76 125.12 3cvh s ALA 132 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3cvh s ALA 132 Cb -0.19 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.02 3cvh s ALA 132 CO -0.11 0.04 0.00 -0.35 0.00 0.00 0.00 175.76 175.34 3cvh n PRO 133 N 3.11 0.00 -4.62 0.00 -0.04 -1.26 -5.11 135.00 127.08 3cvh n PRO 133 Ca -0.03 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.09 3cvh n PRO 133 Cb 0.51 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.85 3cvh n PRO 133 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3cvh s VAL 143 N 2.04 3.57 -0.22 0.52 0.11 -1.26 -5.15 120.40 120.01 3cvh s VAL 143 Ca 0.00 -0.51 -0.17 0.00 -2.93 0.00 0.00 61.98 58.38 3cvh s VAL 143 Cb 0.00 -2.49 0.06 0.00 -1.53 0.00 0.00 36.38 32.42 3cvh s VAL 143 CO 0.00 0.56 0.56 0.28 -3.33 0.00 0.00 175.10 173.17 3cvh s THR 144 N -0.29 -0.01 -0.28 5.04 -1.32 -1.26 -3.97 115.64 113.55 3cvh s THR 144 Ca 0.04 0.02 -0.24 0.00 -1.21 0.00 0.00 61.69 60.30 3cvh s THR 144 Cb -0.13 -0.80 0.13 0.00 -1.51 0.00 0.00 72.50 70.20 3cvh s THR 144 CO 0.03 0.01 1.05 -1.48 -2.21 0.00 0.00 174.62 172.01 3cvh s LEU 145 N 0.82 -0.44 0.00 9.08 2.34 -1.26 -4.98 118.68 124.24 3cvh s LEU 145 Ca -0.04 0.82 0.00 0.00 0.06 0.00 0.00 54.13 54.97 3cvh s LEU 145 Cb -0.05 1.82 0.00 0.00 -0.56 0.00 0.00 46.19 47.40 3cvh s LEU 145 CO -0.07 -0.14 0.00 0.61 -1.06 0.00 0.00 176.35 175.70 3cvh n GLY 146 N 2.42 4.64 2.92 -3.48 0.00 -1.26 -4.17 105.19 106.27 3cvh n GLY 146 Ca -0.13 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 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 1.42 3.33 -0.95 0.00 2.96 -1.00 -3.89 118.68 120.55 3cvh s LEU 148 Ca -0.04 -0.88 -0.24 0.00 -0.22 0.00 0.00 54.13 52.75 3cvh s LEU 148 Cb -0.19 -2.56 0.03 0.00 0.50 0.00 0.00 46.19 43.97 3cvh s LEU 148 CO -0.07 -1.79 1.52 -0.69 -1.32 0.00 0.00 176.35 174.00 3cvh s VAL 149 N 5.94 3.80 -0.06 1.68 1.01 -0.28 -2.48 120.40 130.01 3cvh s VAL 149 Ca 0.45 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.88 3cvh s VAL 149 Cb -0.04 -4.83 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 3cvh s VAL 149 CO 0.02 -1.73 0.11 -0.75 0.00 0.00 0.00 175.10 172.76 3cvh s LYS 150 N 5.49 3.28 -0.72 2.72 2.20 -1.22 -0.15 119.74 131.32 3cvh s LYS 150 Ca 0.49 -0.30 -0.04 0.00 -0.36 0.00 0.00 55.97 55.76 3cvh s LYS 150 Cb -0.03 -3.03 -0.05 0.00 -1.51 0.00 0.00 37.83 33.22 3cvh s LYS 150 CO -0.04 0.71 0.63 0.41 -0.36 0.00 0.00 175.35 176.70 3cvh n GLY 151 N 1.58 -0.50 3.35 5.54 0.00 -0.22 -1.15 105.19 113.80 3cvh n GLY 151 Ca -0.16 0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.27 1.79 -0.28 1.61 -0.85 -0.53 -4.27 117.35 111.56 3cvh s TYR 152 Ca 0.30 -0.52 -0.21 0.00 -0.52 0.00 0.00 57.07 56.12 3cvh s TYR 152 Cb -0.04 -0.84 0.09 0.00 0.38 0.00 0.00 41.96 41.55 3cvh s TYR 152 CO 0.51 0.38 0.80 0.12 -1.52 0.00 0.00 175.55 175.84 3cvh s PHE 153 N -2.65 -0.79 0.00 -3.49 2.19 -0.12 -1.81 117.98 111.31 3cvh s PHE 153 Ca 0.21 1.75 0.00 0.00 0.33 0.00 0.00 56.93 59.22 3cvh s PHE 153 Cb -0.03 0.41 0.00 0.00 -1.31 0.00 0.00 43.02 42.09 3cvh s PHE 153 CO 0.07 -0.38 0.00 -0.35 1.83 0.00 0.00 175.22 176.39 3cvh n PRO 154 N 3.22 3.66 -4.26 10.12 -0.04 -1.26 0.66 135.00 147.10 3cvh n PRO 154 Ca -0.16 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.05 3cvh n PRO 154 Cb 0.57 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.95 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 1.40 2.15 0.00 0.54 2.02 -1.26 -4.90 118.70 118.65 3cvh s GLU 155 Ca 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.18 3cvh s GLU 155 Cb 0.00 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.29 3cvh s GLU 155 CO 0.00 0.00 0.00 -0.35 0.02 0.00 0.00 175.26 174.93 3cvh n PRO 156 N -1.10 3.27 -3.78 0.39 -0.04 -1.26 -4.96 135.00 127.52 3cvh n PRO 156 Ca -0.03 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.29 3cvh n PRO 156 Cb 0.64 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.94 3cvh n PRO 156 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3cvh s VAL 157 N 2.09 -0.05 0.29 0.52 -7.23 -1.26 -4.72 120.40 110.04 3cvh s VAL 157 Ca 0.00 0.19 -0.07 0.00 -1.81 0.00 0.00 61.98 60.29 3cvh s VAL 157 Cb 0.00 -0.08 -0.06 0.00 0.56 0.00 0.00 36.38 36.80 3cvh s VAL 157 CO 0.00 0.08 0.58 -0.89 -0.31 0.00 0.00 175.10 174.56 3cvh s THR 158 N 0.96 4.97 -0.02 5.32 2.01 -1.05 -4.89 115.64 122.94 3cvh s THR 158 Ca -0.08 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.17 3cvh s THR 158 Cb -0.11 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.71 3cvh s THR 158 CO -0.03 -0.28 -0.01 0.54 -0.69 0.00 0.00 174.62 174.15 3cvh s VAL 159 N -2.04 0.20 -0.08 3.82 0.11 -1.26 -0.71 120.40 120.43 3cvh s VAL 159 Ca 0.46 -0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.46 3cvh s VAL 159 Cb -0.11 -0.24 0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3cvh s VAL 159 CO 0.28 0.11 0.18 0.42 -3.33 0.00 0.00 175.10 172.76 3cvh s THR 160 N 0.57 -0.04 -0.33 5.04 -4.23 -1.05 -4.98 115.64 110.61 3cvh s THR 160 Ca -0.06 0.15 -0.21 0.00 -1.18 0.00 0.00 61.69 60.40 3cvh s THR 160 Cb -0.09 -0.29 -0.00 0.00 1.34 0.00 0.00 72.50 73.46 3cvh s THR 160 CO -0.01 0.06 0.64 0.26 -0.54 0.00 0.00 174.62 175.03 3cvh s TRP 161 N 1.08 3.18 -0.96 3.99 0.52 -1.26 0.24 118.94 125.73 3cvh s TRP 161 Ca -0.08 0.49 -0.10 0.00 0.02 0.00 0.00 56.10 56.43 3cvh s TRP 161 Cb -0.10 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.13 3cvh s TRP 161 CO -0.06 -0.55 0.74 0.09 0.02 0.00 0.00 176.95 177.19 3cvh n ASN 162 N 5.98 -6.06 -0.76 2.95 3.02 -0.89 -4.36 115.26 115.14 3cvh n ASN 162 Ca -0.01 -0.72 0.04 0.00 -0.03 0.00 0.00 54.58 53.87 3cvh n ASN 162 Cb 0.49 -3.74 -0.01 0.00 -0.61 0.00 0.00 39.78 35.90 3cvh n ASN 162 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3cvh n SER 163 N -2.46 -4.56 -2.69 6.41 2.88 -1.26 -3.97 113.62 107.97 3cvh n SER 163 Ca -0.11 0.31 -0.21 0.00 -1.33 0.00 0.00 58.87 57.53 3cvh n SER 163 Cb 0.59 -0.88 -0.08 0.00 -0.75 0.00 0.00 64.21 63.09 3cvh n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3cvh n GLY 164 N -0.95 3.21 0.14 0.46 0.00 -1.26 -4.43 105.19 102.36 3cvh n GLY 164 Ca 0.00 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 3cvh n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3cvh n SER 165 N 3.23 2.08 -4.62 1.61 3.41 -1.25 -4.90 113.62 113.18 3cvh n SER 165 Ca 0.50 0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 58.91 3cvh n SER 165 Cb 0.46 -0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 63.55 3cvh n SER 165 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3cvh s LEU 166 N -7.01 3.72 0.00 1.04 2.01 -1.26 -4.83 118.68 112.34 3cvh s LEU 166 Ca -0.21 1.90 0.10 0.00 0.01 0.00 0.00 54.13 55.93 3cvh s LEU 166 Cb 0.07 -3.52 -0.05 0.00 0.01 0.00 0.00 46.19 42.70 3cvh s LEU 166 CO 0.77 -1.63 0.54 -1.20 1.01 0.00 0.00 176.35 175.84 3cvh n SER 167 N 10.14 0.90 0.00 2.29 7.64 -1.26 -4.85 113.62 128.49 3cvh n SER 167 Ca 0.25 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.18 3cvh n SER 167 Cb 0.45 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.34 3cvh n SER 167 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3cvh n SER 168 N -0.66 0.09 -1.53 6.43 2.88 -1.26 -4.91 113.62 114.67 3cvh n SER 168 Ca 0.03 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.47 3cvh n SER 168 Cb 0.19 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.72 3cvh n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3cvh n GLY 169 N 1.59 3.07 3.70 0.46 0.00 -1.26 -4.93 105.19 107.83 3cvh n GLY 169 Ca 0.00 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 3cvh n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cvh s VAL 170 N -1.42 4.38 -0.40 1.61 -7.23 -1.26 -3.83 120.40 112.25 3cvh s VAL 170 Ca 0.24 1.70 0.05 0.00 -1.81 0.00 0.00 61.98 62.16 3cvh s VAL 170 Cb 0.21 -4.09 0.17 0.00 0.56 0.00 0.00 36.38 33.22 3cvh s VAL 170 CO 0.05 0.08 0.46 -1.00 -0.31 0.00 0.00 175.10 174.38 3cvh s HIS 171 N 1.46 -0.58 -0.11 2.82 3.76 -1.24 -5.02 115.29 116.37 3cvh s HIS 171 Ca 0.55 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.71 3cvh s HIS 171 Cb -0.25 -0.24 -0.02 0.00 1.11 0.00 0.00 32.58 33.18 3cvh s HIS 171 CO 0.26 -1.03 -0.10 0.99 -0.85 0.00 0.00 174.74 174.00 3cvh s THR 172 N 1.29 3.34 0.08 1.30 2.01 -1.26 -2.27 115.64 120.13 3cvh s THR 172 Ca 0.20 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.63 3cvh s THR 172 Cb -0.10 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 3cvh s THR 172 CO -0.05 0.54 0.19 -0.36 -0.69 0.00 0.00 174.62 174.25 3cvh s PHE 173 N -0.06 3.43 0.61 4.92 0.08 -1.19 -5.06 117.98 120.71 3cvh s PHE 173 Ca -0.01 0.18 -0.13 0.00 0.12 0.00 0.00 56.93 57.09 3cvh s PHE 173 Cb -0.14 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.57 3cvh s PHE 173 CO 0.03 0.56 1.03 -1.25 -0.10 0.00 0.00 175.22 175.50 3cvh s PRO 174 N -2.62 3.47 0.74 0.24 0.04 -1.26 -4.64 135.00 130.97 3cvh s PRO 174 Ca 0.34 0.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.17 3cvh s PRO 174 Cb -0.12 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.40 3cvh s PRO 174 CO 0.27 -0.67 1.15 0.00 0.04 0.00 0.00 177.00 177.78 3cvh s ALA 175 N -2.88 2.17 0.29 8.56 0.00 -1.26 -4.77 121.76 123.87 3cvh s ALA 175 Ca 0.58 0.63 0.02 0.00 0.00 0.00 0.00 51.96 53.19 3cvh s ALA 175 Cb -0.12 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 3cvh s ALA 175 CO 0.45 -1.77 0.05 0.28 0.00 0.00 0.00 175.76 174.78 3cvh n VAL 176 N -2.95 0.00 -3.65 0.00 0.31 -0.69 -4.99 118.33 106.36 3cvh n VAL 176 Ca 0.11 -1.54 -0.27 0.00 -0.01 0.00 0.00 64.34 62.64 3cvh n VAL 176 Cb 0.51 0.45 -0.17 0.00 -0.91 0.00 0.00 33.84 33.73 3cvh n VAL 176 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3cvh s LEU 177 N 0.00 0.67 -0.12 7.52 0.20 -1.26 -2.09 118.68 123.60 3cvh s LEU 177 Ca 0.08 -0.73 0.03 0.00 0.69 0.00 0.00 54.13 54.20 3cvh s LEU 177 Cb 0.00 -0.38 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 3cvh s LEU 177 CO 0.05 -0.34 -0.23 0.00 -0.29 0.00 0.00 176.35 175.54 3cvh s GLN 178 N 2.03 3.04 -1.34 1.98 -2.07 -0.51 -4.79 119.66 118.01 3cvh s GLN 178 Ca 0.01 -0.87 -0.01 0.00 -1.82 0.00 0.00 55.36 52.68 3cvh s GLN 178 Cb -0.16 -2.37 0.01 0.00 -1.09 0.00 0.00 33.01 29.39 3cvh s GLN 178 CO -0.10 0.09 0.67 0.43 -1.32 0.00 0.00 175.29 175.05 3cvh n SER 179 N 3.78 -1.21 -0.32 12.60 7.64 -1.26 -2.01 113.62 132.83 3cvh n SER 179 Ca -0.19 -0.85 -0.04 0.00 1.01 0.00 0.00 58.87 58.79 3cvh n SER 179 Cb 0.52 -3.87 -0.02 0.00 -1.01 0.00 0.00 64.21 59.83 3cvh n SER 179 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3cvh n ASP 180 N -3.03 -4.47 -3.81 6.43 2.03 -1.26 -4.98 116.55 107.46 3cvh n ASP 180 Ca -0.28 0.10 -0.13 0.00 0.52 0.00 0.00 54.79 55.00 3cvh n ASP 180 Cb 0.67 -2.34 -0.14 0.00 -0.72 0.00 0.00 41.12 38.59 3cvh n ASP 180 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3cvh s LEU 181 N -0.96 1.36 0.39 -2.67 1.43 -0.85 -4.54 118.68 112.85 3cvh s LEU 181 Ca 0.00 0.20 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 3cvh s LEU 181 Cb 0.00 0.30 -0.09 0.00 0.03 0.00 0.00 46.19 46.42 3cvh s LEU 181 CO 0.00 -0.07 1.37 -0.31 0.23 0.00 0.00 176.35 177.57 3cvh s TYR 182 N 0.42 2.75 -0.05 0.29 2.02 -0.75 -1.42 117.35 120.61 3cvh s TYR 182 Ca -0.03 1.33 0.01 0.00 -0.37 0.00 0.00 57.07 58.01 3cvh s TYR 182 Cb -0.04 -3.80 0.02 0.00 -0.40 0.00 0.00 41.96 37.74 3cvh s TYR 182 CO -0.02 -2.40 -0.05 0.99 -1.57 0.00 0.00 175.55 172.51 3cvh s THR 183 N -1.19 0.59 0.21 -0.71 2.01 -0.89 -1.05 115.64 114.60 3cvh s THR 183 Ca 0.55 -0.15 0.10 0.00 0.31 0.00 0.00 61.69 62.51 3cvh s THR 183 Cb -0.41 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 3cvh s THR 183 CO 0.54 0.24 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.29 3cvh s LEU 184 N 0.94 2.48 0.07 4.42 0.20 0.78 -1.70 118.68 125.87 3cvh s LEU 184 Ca -0.11 -0.92 -0.03 0.00 0.69 0.00 0.00 54.13 53.76 3cvh s LEU 184 Cb -0.14 -1.01 -0.03 0.00 -0.43 0.00 0.00 46.19 44.58 3cvh s LEU 184 CO 0.00 0.03 0.04 -0.94 -0.29 0.00 0.00 176.35 175.20 3cvh s SER 185 N -2.92 0.36 0.04 3.68 1.04 -1.26 -1.12 113.70 113.52 3cvh s SER 185 Ca 0.22 -0.93 -0.27 0.00 0.48 0.00 0.00 55.95 55.44 3cvh s SER 185 Cb -0.06 0.25 0.09 0.00 0.10 0.00 0.00 66.02 66.41 3cvh s SER 185 CO 0.10 -0.66 0.83 -0.55 0.98 0.00 0.00 173.24 173.94 3cvh s SER 186 N -2.92 -0.40 0.31 7.02 0.15 -1.25 -3.18 113.70 113.44 3cvh s SER 186 Ca 0.08 -0.03 -0.00 0.00 0.70 0.00 0.00 55.95 56.70 3cvh s SER 186 Cb 0.07 0.44 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 3cvh s SER 186 CO -0.09 -0.72 0.37 -0.55 1.20 0.00 0.00 173.24 173.45 3cvh s SER 187 N -2.57 0.97 -0.19 5.45 0.15 -0.96 -3.20 113.70 113.35 3cvh s SER 187 Ca 0.05 -1.51 -0.09 0.00 0.70 0.00 0.00 55.95 55.09 3cvh s SER 187 Cb -0.01 0.59 0.07 0.00 -1.71 0.00 0.00 66.02 64.96 3cvh s SER 187 CO -0.09 -1.16 0.44 0.54 1.20 0.00 0.00 173.24 174.17 3cvh s VAL 188 N -3.39 -0.28 0.16 4.45 0.11 -1.26 -3.70 120.40 116.49 3cvh s VAL 188 Ca 0.34 0.11 -0.31 0.00 -2.93 0.00 0.00 61.98 59.20 3cvh s VAL 188 Cb 0.01 -0.67 -0.08 0.00 -1.53 0.00 0.00 36.38 34.12 3cvh s VAL 188 CO 0.21 0.05 1.33 0.42 -3.33 0.00 0.00 175.10 173.77 3cvh s THR 189 N 1.91 3.31 -0.10 5.04 -4.23 -1.25 -4.49 115.64 115.83 3cvh s THR 189 Ca -0.06 1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 3cvh s THR 189 Cb -0.10 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.13 3cvh s THR 189 CO -0.13 0.12 -0.02 0.68 -0.54 0.00 0.00 174.62 174.73 3cvh s VAL 190 N 0.56 0.60 0.47 2.29 -7.23 -1.25 -4.83 120.40 111.00 3cvh s VAL 190 Ca 0.60 -0.12 -0.21 0.00 -1.81 0.00 0.00 61.98 60.43 3cvh s VAL 190 Cb -0.36 -0.77 -0.08 0.00 0.56 0.00 0.00 36.38 35.73 3cvh s VAL 190 CO 0.34 0.21 1.08 -2.84 -0.31 0.00 0.00 175.10 173.58 3cvh s PRO 191 N 1.87 3.81 -0.76 4.82 0.02 -1.26 -4.45 135.00 139.05 3cvh s PRO 191 Ca 0.04 1.51 -0.07 0.00 0.02 0.00 0.00 61.00 62.50 3cvh s PRO 191 Cb -0.13 -2.24 -0.11 0.00 0.02 0.00 0.00 34.50 32.03 3cvh s PRO 191 CO -0.06 -0.45 3.13 0.45 -0.33 0.00 0.00 177.00 179.73 3cvh n SER 192 N -0.72 6.93 0.00 2.53 2.88 -1.26 -4.09 113.62 119.91 3cvh n SER 192 Ca 0.08 -2.71 -0.12 0.00 -1.33 0.00 0.00 58.87 54.80 3cvh n SER 192 Cb 0.51 -1.43 -0.14 0.00 -0.75 0.00 0.00 64.21 62.40 3cvh n SER 192 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3cvh h SER 193 N 3.85 0.13 -1.27 -3.46 0.02 -2.03 -3.44 113.55 107.35 3cvh h SER 193 Ca 0.51 -0.24 -0.22 0.00 -0.84 0.00 0.00 61.79 60.99 3cvh h SER 193 Cb 0.84 -0.04 -0.21 0.00 0.14 0.00 0.00 62.40 63.13 3cvh h SER 193 CO 0.99 1.21 -0.58 0.42 -1.14 0.00 0.00 176.83 177.74 3cvh s THR 194 N -2.61 -0.75 -0.28 -2.27 -4.23 -1.26 -4.99 115.64 99.26 3cvh s THR 194 Ca -0.08 -1.16 -0.17 0.00 -1.18 0.00 0.00 61.69 59.10 3cvh s THR 194 Cb 0.08 -0.24 0.08 0.00 1.34 0.00 0.00 72.50 73.77 3cvh s THR 194 CO 0.82 -0.23 0.71 0.86 -0.54 0.00 0.00 174.62 176.24 3cvh s TRP 195 N 0.87 -1.01 -0.55 3.99 -0.00 -1.26 -3.95 118.94 117.03 3cvh s TRP 195 Ca 0.28 2.05 0.06 0.00 -0.00 0.00 0.00 56.10 58.49 3cvh s TRP 195 Cb -0.01 0.60 0.40 0.00 -0.00 0.00 0.00 33.47 34.46 3cvh s TRP 195 CO -0.08 -0.50 1.19 -0.35 -0.00 0.00 0.00 176.95 177.22 3cvh n PRO 196 N 4.17 2.74 -0.06 5.86 -0.04 -1.26 -4.90 135.00 141.52 3cvh n PRO 196 Ca -0.20 -1.58 0.10 0.00 -0.04 0.00 0.00 63.50 61.78 3cvh n PRO 196 Cb 0.59 -1.84 0.48 0.00 -0.04 0.00 0.00 33.50 32.68 3cvh n PRO 196 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3cvh h SER 197 N 1.76 0.40 -3.19 3.54 4.64 -1.97 -2.40 113.55 116.32 3cvh h SER 197 Ca 0.06 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.76 3cvh h SER 197 Cb 1.38 -0.08 -0.41 0.00 -0.31 0.00 0.00 62.40 62.98 3cvh h SER 197 CO 0.31 0.26 -0.67 -0.70 -0.87 0.00 0.00 176.83 175.15 3cvh s GLU 198 N -5.42 1.98 0.35 4.77 2.12 -1.25 -5.10 118.70 116.14 3cvh s GLU 198 Ca -0.08 -2.87 -0.29 0.00 0.36 0.00 0.00 54.97 52.09 3cvh s GLU 198 Cb 0.19 -2.93 -0.11 0.00 0.26 0.00 0.00 34.13 31.54 3cvh s GLU 198 CO 0.74 -1.26 1.50 2.41 -0.54 0.00 0.00 175.26 178.11 3cvh n THR 199 N 2.47 1.73 -1.54 -1.70 -1.04 -0.91 -4.54 114.28 108.75 3cvh n THR 199 Ca 0.18 -0.43 -0.30 0.00 -2.04 0.00 0.00 64.05 61.46 3cvh n THR 199 Cb 0.37 -1.94 0.08 0.00 -1.82 0.00 0.00 70.33 67.01 3cvh n THR 199 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3cvh s VAL 200 N -0.81 3.33 -0.15 12.58 -7.23 -1.26 -4.98 120.40 121.87 3cvh s VAL 200 Ca 0.56 0.43 -0.06 0.00 -1.81 0.00 0.00 61.98 61.10 3cvh s VAL 200 Cb -0.49 -3.16 0.07 0.00 0.56 0.00 0.00 36.38 33.36 3cvh s VAL 200 CO 0.60 -0.56 0.33 -0.89 -0.31 0.00 0.00 175.10 174.26 3cvh s THR 201 N -3.11 -0.40 0.05 5.32 2.01 -1.26 -3.34 115.64 114.90 3cvh s THR 201 Ca 0.60 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 62.51 3cvh s THR 201 Cb -0.14 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 3cvh s THR 201 CO 0.55 0.09 0.95 0.00 -0.69 0.00 0.00 174.62 175.51 3cvh s ASN 203 N 0.51 5.60 0.24 0.00 0.02 0.14 -3.37 114.94 118.08 3cvh s ASN 203 Ca 0.49 -3.36 -0.28 0.00 -1.02 0.00 0.00 52.86 48.69 3cvh s ASN 203 Cb -0.22 -1.87 -0.09 0.00 0.02 0.00 0.00 41.25 39.09 3cvh s ASN 203 CO 0.28 -0.26 0.90 0.68 0.02 0.00 0.00 177.10 178.72 3cvh s VAL 204 N -0.80 4.18 -0.16 1.60 -7.23 -1.23 -2.53 120.40 114.22 3cvh s VAL 204 Ca 0.23 1.92 -0.01 0.00 -1.81 0.00 0.00 61.98 62.31 3cvh s VAL 204 Cb -0.13 -4.20 -0.00 0.00 0.56 0.00 0.00 36.38 32.61 3cvh s VAL 204 CO -0.09 0.41 -0.13 0.00 -0.31 0.00 0.00 175.10 174.98 3cvh s ALA 205 N -1.29 2.57 -0.41 1.32 0.00 0.11 -3.48 121.76 120.58 3cvh s ALA 205 Ca 0.42 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.34 3cvh s ALA 205 Cb -0.23 -1.31 0.13 0.00 0.00 0.00 0.00 23.12 21.70 3cvh s ALA 205 CO 0.29 -0.08 0.21 -1.58 0.00 0.00 0.00 175.76 174.59 3cvh s HIS 206 N 0.89 1.89 -2.06 0.00 2.46 -1.17 -2.51 115.29 114.78 3cvh s HIS 206 Ca -0.03 -2.28 0.17 0.00 0.47 0.00 0.00 55.06 53.39 3cvh s HIS 206 Cb -0.15 -1.82 0.88 0.00 -0.13 0.00 0.00 32.58 31.36 3cvh s HIS 206 CO -0.01 -0.80 1.59 -0.35 -2.47 0.00 0.00 174.74 172.69 3cvh n PRO 207 N 3.80 1.20 -0.13 2.88 -0.05 -1.26 -1.54 135.00 139.89 3cvh n PRO 207 Ca 0.07 -0.30 -0.23 0.00 -0.05 0.00 0.00 63.50 62.99 3cvh n PRO 207 Cb 0.36 -1.28 -0.11 0.00 -0.05 0.00 0.00 33.50 32.41 3cvh n PRO 207 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3cvh n ALA 208 N -0.46 1.31 1.60 0.55 0.00 -1.26 -4.11 120.51 118.14 3cvh n ALA 208 Ca 0.13 -1.08 0.15 0.00 0.00 0.00 0.00 53.44 52.63 3cvh n ALA 208 Cb 0.13 -0.02 0.74 0.00 0.00 0.00 0.00 19.45 20.29 3cvh n ALA 208 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cvh n SER 209 N -3.71 0.33 -2.80 0.00 3.41 -1.24 -4.93 113.62 104.67 3cvh n SER 209 Ca -0.49 -0.70 -0.22 0.00 -0.26 0.00 0.00 58.87 57.20 3cvh n SER 209 Cb 0.94 -0.09 0.03 0.00 -0.26 0.00 0.00 64.21 64.83 3cvh n SER 209 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3cvh n SER 210 N -0.93 -6.01 -3.86 4.04 2.88 -0.74 -4.99 113.62 104.01 3cvh n SER 210 Ca 0.18 -0.22 -0.29 0.00 -1.33 0.00 0.00 58.87 57.20 3cvh n SER 210 Cb 0.23 -4.87 -0.16 0.00 -0.75 0.00 0.00 64.21 58.66 3cvh n SER 210 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3cvh s THR 211 N -3.14 1.14 -1.19 2.46 -4.23 -0.59 -5.00 115.64 105.10 3cvh s THR 211 Ca 0.23 -0.95 -0.10 0.00 -1.18 0.00 0.00 61.69 59.69 3cvh s THR 211 Cb -0.10 -1.49 0.22 0.00 1.34 0.00 0.00 72.50 72.46 3cvh s THR 211 CO 0.28 -0.13 1.51 1.17 -0.54 0.00 0.00 174.62 176.91 3cvh n LYS 212 N 4.82 3.69 -2.12 3.99 4.81 -1.26 -3.05 118.16 129.03 3cvh n LYS 212 Ca -0.11 -4.01 -0.37 0.00 -0.87 0.00 0.00 58.31 52.95 3cvh n LYS 212 Cb 0.45 -2.81 0.01 0.00 0.02 0.00 0.00 35.03 32.70 3cvh n LYS 212 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3cvh s VAL 213 N -0.17 2.82 -0.00 3.15 1.01 -1.23 -4.89 120.40 121.09 3cvh s VAL 213 Ca 0.37 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.99 3cvh s VAL 213 Cb 0.01 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 3cvh s VAL 213 CO 0.01 -0.04 -0.19 -0.62 0.00 0.00 0.00 175.10 174.26 3cvh s ASP 214 N -1.38 2.19 -0.11 3.32 -1.08 -1.26 -3.53 116.67 114.82 3cvh s ASP 214 Ca 0.69 -0.37 -0.06 0.00 -0.52 0.00 0.00 52.55 52.29 3cvh s ASP 214 Cb -0.31 -0.23 0.05 0.00 -1.46 0.00 0.00 42.92 40.97 3cvh s ASP 214 CO 0.36 0.21 0.27 -0.75 0.52 0.00 0.00 175.17 175.77 3cvh s LYS 215 N -0.57 0.24 -0.19 4.34 2.47 -1.22 -5.06 119.74 119.75 3cvh s LYS 215 Ca 0.07 0.54 -0.09 0.00 -1.56 0.00 0.00 55.97 54.93 3cvh s LYS 215 Cb -0.07 -0.08 -0.05 0.00 -1.46 0.00 0.00 37.83 36.17 3cvh s LYS 215 CO -0.00 -0.15 0.12 0.21 0.16 0.00 0.00 175.35 175.69 3cvh s LYS 216 N 1.14 4.06 -0.68 4.03 2.20 -1.26 -2.68 119.74 126.55 3cvh s LYS 216 Ca -0.08 -0.22 -0.17 0.00 -0.36 0.00 0.00 55.97 55.13 3cvh s LYS 216 Cb -0.09 -3.36 0.14 0.00 -1.51 0.00 0.00 37.83 33.00 3cvh s LYS 216 CO -0.08 0.37 0.74 0.42 -0.36 0.00 0.00 175.35 176.44 3cvh s ILE 217 N 0.16 5.03 0.09 5.43 -1.09 -1.21 -4.94 121.20 124.66 3cvh s ILE 217 Ca 0.09 -1.45 -0.25 0.00 -2.23 0.00 0.00 60.65 56.80 3cvh s ILE 217 Cb -0.11 -4.50 -0.06 0.00 -1.58 0.00 0.00 42.46 36.20 3cvh s ILE 217 CO -0.01 -1.12 0.78 0.54 -1.23 0.00 0.00 174.94 173.90 3cvh s VAL 218 N 2.01 4.60 -1.55 2.92 0.11 -1.26 -4.68 120.40 122.54 3cvh s VAL 218 Ca 0.14 1.68 0.00 0.00 -2.93 0.00 0.00 61.98 60.87 3cvh s VAL 218 Cb -0.20 -4.13 0.00 0.00 -1.53 0.00 0.00 36.38 30.52 3cvh s VAL 218 CO 0.01 0.41 0.39 -2.65 -3.33 0.00 0.00 175.10 169.93