#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvh s GLN 2 N 0.00 4.11 -0.19 0.38 1.11 -1.26 -4.83 119.66 118.98 3cvh s GLN 2 Ca 0.00 0.49 -0.02 0.00 0.01 0.00 0.00 55.36 55.84 3cvh s GLN 2 Cb 0.00 -3.29 -0.00 0.00 -1.01 0.00 0.00 33.01 28.70 3cvh s GLN 2 CO 0.00 0.51 -0.10 0.08 0.01 0.00 0.00 175.29 175.79 3cvh s VAL 3 N -0.53 3.03 -0.04 1.09 1.01 -1.26 -1.34 120.40 122.35 3cvh s VAL 3 Ca 0.25 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.65 3cvh s VAL 3 Cb -0.17 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 3cvh s VAL 3 CO 0.13 0.47 -0.17 -0.89 0.00 0.00 0.00 175.10 174.64 3cvh s THR 4 N 1.17 1.43 -1.04 3.92 2.01 0.73 -4.01 115.64 119.86 3cvh s THR 4 Ca 0.02 -0.71 0.11 0.00 0.31 0.00 0.00 61.69 61.42 3cvh s THR 4 Cb -0.14 -1.23 0.28 0.00 0.01 0.00 0.00 72.50 71.42 3cvh s THR 4 CO -0.03 0.41 1.20 0.00 -0.69 0.00 0.00 174.62 175.52 3cvh n GLN 5 N 3.17 2.52 0.00 4.92 6.02 -1.26 0.87 117.38 133.62 3cvh n GLN 5 Ca -0.18 -1.94 0.00 0.00 -0.01 0.00 0.00 57.00 54.87 3cvh n GLN 5 Cb 0.53 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.52 3cvh n GLN 5 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 3cvh n SER 6 N 0.57 0.00 -4.67 1.08 7.64 -1.26 -4.58 113.62 112.40 3cvh n SER 6 Ca 0.11 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.57 3cvh n SER 6 Cb 0.41 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 3cvh n SER 6 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3cvh s SER 7 N -4.00 6.69 -0.00 6.43 0.01 -1.26 -4.91 113.70 116.66 3cvh s SER 7 Ca 0.00 2.25 0.08 0.00 1.31 0.00 0.00 55.95 59.59 3cvh s SER 7 Cb 0.00 -2.54 -0.23 0.00 0.21 0.00 0.00 66.02 63.45 3cvh s SER 7 CO 0.00 -0.88 0.82 0.77 0.41 0.00 0.00 173.24 174.36 3cvh h SER 8 N 8.98 0.07 -4.55 2.44 4.64 -1.81 -3.40 113.55 119.92 3cvh h SER 8 Ca -0.39 -0.12 -0.25 0.00 -0.47 0.00 0.00 61.79 60.56 3cvh h SER 8 Cb 1.18 -0.02 -0.16 0.00 -0.31 0.00 0.00 62.40 63.09 3cvh h SER 8 CO 0.94 1.10 -0.71 -0.94 -0.87 0.00 0.00 176.83 176.36 3cvh s SER 9 N -6.40 1.19 -0.13 4.97 1.04 -1.26 0.27 113.70 113.39 3cvh s SER 9 Ca -0.05 -0.93 -0.06 0.00 0.48 0.00 0.00 55.95 55.39 3cvh s SER 9 Cb 0.08 0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.33 3cvh s SER 9 CO 0.82 -0.40 0.29 0.12 0.98 0.00 0.00 173.24 175.05 3cvh s PHE 10 N -3.21 -0.44 0.18 5.02 5.36 0.38 -4.84 117.98 120.44 3cvh s PHE 10 Ca 0.09 0.98 -0.29 0.00 -0.96 0.00 0.00 56.93 56.75 3cvh s PHE 10 Cb 0.02 0.07 -0.08 0.00 -0.34 0.00 0.00 43.02 42.69 3cvh s PHE 10 CO -0.03 -0.31 0.92 -1.12 -1.46 0.00 0.00 175.22 173.21 3cvh s SER 11 N 1.79 7.55 0.05 6.13 0.01 -1.26 -0.80 113.70 127.17 3cvh s SER 11 Ca -0.05 1.84 -0.11 0.00 1.31 0.00 0.00 55.95 58.94 3cvh s SER 11 Cb -0.11 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.55 3cvh s SER 11 CO -0.09 0.10 0.24 0.68 0.41 0.00 0.00 173.24 174.57 3cvh s VAL 12 N -0.79 0.10 0.15 3.43 -7.23 0.44 -4.91 120.40 111.60 3cvh s VAL 12 Ca 0.42 -0.84 0.07 0.00 -1.81 0.00 0.00 61.98 59.82 3cvh s VAL 12 Cb -0.25 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 3cvh s VAL 12 CO 0.30 -0.46 -0.02 -0.44 -0.31 0.00 0.00 175.10 174.17 3cvh s SER 13 N -2.17 4.77 0.28 4.85 0.01 -1.26 0.18 113.70 120.35 3cvh s SER 13 Ca -0.04 -0.35 -0.30 0.00 1.31 0.00 0.00 55.95 56.58 3cvh s SER 13 Cb -0.00 -1.03 -0.10 0.00 0.21 0.00 0.00 66.02 65.10 3cvh s SER 13 CO -0.05 0.12 1.46 -0.76 0.41 0.00 0.00 173.24 174.43 3cvh s LEU 14 N -2.70 4.38 0.00 2.44 1.02 -1.26 -2.00 118.68 120.55 3cvh s LEU 14 Ca 0.26 2.76 0.00 0.00 0.02 0.00 0.00 54.13 57.17 3cvh s LEU 14 Cb -0.10 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.48 3cvh s LEU 14 CO 0.18 -0.74 0.00 0.61 0.02 0.00 0.00 176.35 176.42 3cvh n GLY 15 N 1.89 3.06 3.50 -3.19 0.00 -0.07 -4.90 105.19 105.47 3cvh n GLY 15 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3cvh n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3cvh n ASP 16 N 0.00 -0.79 -4.64 1.61 10.43 -0.85 -4.21 116.55 118.10 3cvh n ASP 16 Ca 0.00 0.60 -0.40 0.00 2.57 0.00 0.00 54.79 57.56 3cvh n ASP 16 Cb 0.00 -1.27 -0.07 0.00 1.84 0.00 0.00 41.12 41.62 3cvh n ASP 16 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3cvh s ARG 17 N -2.96 4.15 -0.09 -1.24 3.52 -1.23 -1.10 118.95 120.00 3cvh s ARG 17 Ca 0.67 0.41 0.02 0.00 -0.13 0.00 0.00 55.73 56.70 3cvh s ARG 17 Cb -0.34 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 3cvh s ARG 17 CO 0.56 -0.24 -0.16 0.08 -0.81 0.00 0.00 175.30 174.74 3cvh s VAL 18 N 1.94 2.87 -0.17 7.11 1.01 -0.22 -4.99 120.40 127.96 3cvh s VAL 18 Ca 0.24 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3cvh s VAL 18 Cb -0.15 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.10 3cvh s VAL 18 CO 0.09 0.55 -0.12 -0.89 0.00 0.00 0.00 175.10 174.74 3cvh s THR 19 N -0.08 1.53 -0.28 3.92 2.01 -1.26 -1.63 115.64 119.84 3cvh s THR 19 Ca -0.03 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.15 3cvh s THR 19 Cb -0.14 -1.52 -0.00 0.00 0.01 0.00 0.00 72.50 70.85 3cvh s THR 19 CO 0.04 0.32 0.08 -0.63 -0.69 0.00 0.00 174.62 173.73 3cvh s ILE 20 N 1.48 4.06 0.45 1.82 1.01 0.03 -4.93 121.20 125.12 3cvh s ILE 20 Ca 0.02 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.97 3cvh s ILE 20 Cb -0.14 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 39.20 3cvh s ILE 20 CO -0.09 0.15 0.90 0.42 0.00 0.00 0.00 174.94 176.32 3cvh s THR 21 N 1.53 4.57 -0.04 2.92 -4.23 -1.26 -0.26 115.64 118.87 3cvh s THR 21 Ca 0.04 1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 61.66 3cvh s THR 21 Cb -0.17 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.03 3cvh s THR 21 CO 0.03 -0.51 0.07 0.00 -0.54 0.00 0.00 174.62 173.67 3cvh s LYS 23 N 1.67 3.07 0.15 0.00 2.20 0.25 -1.03 119.74 126.05 3cvh s LYS 23 Ca -0.02 -0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 54.71 3cvh s LYS 23 Cb -0.12 -2.55 -0.06 0.00 -1.51 0.00 0.00 37.83 33.58 3cvh s LYS 23 CO -0.04 -0.08 0.42 0.00 -0.36 0.00 0.00 175.35 175.29 3cvh s ALA 24 N 1.01 3.72 -0.48 3.13 0.00 -0.85 -0.19 121.76 128.09 3cvh s ALA 24 Ca -0.02 -0.45 0.24 0.00 0.00 0.00 0.00 51.96 51.73 3cvh s ALA 24 Cb -0.15 -2.23 0.38 0.00 0.00 0.00 0.00 23.12 21.12 3cvh s ALA 24 CO -0.05 0.61 1.52 0.66 0.00 0.00 0.00 175.76 178.50 3cvh h SER 25 N 2.98 0.00 -4.79 0.00 4.64 -1.53 -3.46 113.55 111.39 3cvh h SER 25 Ca -0.47 -0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 3cvh h SER 25 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 3cvh h SER 25 CO 0.70 0.01 -0.69 -1.61 -0.87 0.00 0.00 176.83 174.37 3cvh s GLU 26 N -3.21 0.75 -0.02 4.77 2.02 -1.26 -4.97 118.70 116.78 3cvh s GLU 26 Ca 0.06 -1.28 -0.34 0.00 0.02 0.00 0.00 54.97 53.44 3cvh s GLU 26 Cb 0.08 -0.09 -0.12 0.00 0.10 0.00 0.00 34.13 34.10 3cvh s GLU 26 CO 0.68 -0.04 1.82 -0.25 0.02 0.00 0.00 175.26 177.49 3cvh n ASP 27 N 0.07 3.44 -0.68 -0.19 9.92 -1.26 -4.63 116.55 123.21 3cvh n ASP 27 Ca -0.13 0.99 0.07 0.00 -0.53 0.00 0.00 54.79 55.19 3cvh n ASP 27 Cb 0.61 -1.40 0.13 0.00 -0.64 0.00 0.00 41.12 39.82 3cvh n ASP 27 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 3cvh n ILE 28 N 4.81 0.60 -3.84 0.53 -5.35 -0.53 -4.99 119.36 110.59 3cvh n ILE 28 Ca 0.21 -0.80 -0.29 0.00 -0.27 0.00 0.00 62.75 61.61 3cvh n ILE 28 Cb 0.30 0.82 0.01 0.00 -1.74 0.00 0.00 39.64 39.03 3cvh n ILE 28 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3cvh n TYR 29 N 0.74 -1.75 -0.72 4.28 4.01 -1.24 -1.57 117.16 120.91 3cvh n TYR 29 Ca 0.12 0.59 0.00 0.00 -0.16 0.00 0.00 57.90 58.45 3cvh n TYR 29 Cb 0.41 -3.60 0.00 0.00 -0.31 0.00 0.00 39.34 35.84 3cvh n TYR 29 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3cvh n ASN 30 N -2.82 -2.89 -4.16 7.72 4.13 -1.26 -4.87 115.26 111.10 3cvh n ASN 30 Ca -0.21 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.62 3cvh n ASN 30 Cb 0.64 -2.88 0.00 0.00 -1.54 0.00 0.00 39.78 36.00 3cvh n ASN 30 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3cvh n ARG 31 N -0.44 3.05 -3.94 3.52 3.00 -0.61 -3.11 116.66 118.14 3cvh n ARG 31 Ca 0.00 -2.99 -0.12 0.00 -0.01 0.00 0.00 57.85 54.73 3cvh n ARG 31 Cb 0.24 -3.37 -0.14 0.00 0.00 0.00 0.00 32.46 29.19 3cvh n ARG 31 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3cvh s LEU 32 N 3.09 2.03 0.14 0.55 2.96 -1.26 -1.92 118.68 124.27 3cvh s LEU 32 Ca 0.50 -0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.40 3cvh s LEU 32 Cb 0.09 -0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.70 3cvh s LEU 32 CO -0.00 -0.03 -0.17 0.00 -1.32 0.00 0.00 176.35 174.83 3cvh s ALA 33 N -0.21 1.77 -0.05 5.97 0.00 0.30 0.06 121.76 129.60 3cvh s ALA 33 Ca -0.02 -1.37 0.05 0.00 0.00 0.00 0.00 51.96 50.63 3cvh s ALA 33 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3cvh s ALA 33 CO -0.00 0.20 -0.21 -1.58 0.00 0.00 0.00 175.76 174.17 3cvh s TRP 34 N -1.94 2.05 0.13 0.00 0.52 -0.34 -0.13 118.94 119.23 3cvh s TRP 34 Ca 0.11 -0.59 0.10 0.00 0.02 0.00 0.00 56.10 55.74 3cvh s TRP 34 Cb -0.06 -1.36 -0.04 0.00 -1.15 0.00 0.00 33.47 30.86 3cvh s TRP 34 CO 0.05 -0.19 -0.23 0.71 0.02 0.00 0.00 176.95 177.31 3cvh s TYR 35 N -0.07 2.41 -0.08 -1.98 2.02 0.25 -1.49 117.35 118.39 3cvh s TYR 35 Ca -0.03 -0.33 -0.00 0.00 -0.37 0.00 0.00 57.07 56.33 3cvh s TYR 35 Cb -0.12 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 3cvh s TYR 35 CO 0.03 0.36 -0.05 -1.14 -1.57 0.00 0.00 175.55 173.18 3cvh s GLN 36 N -2.11 2.91 -0.03 -0.62 0.74 0.23 -1.08 119.66 119.70 3cvh s GLN 36 Ca 0.16 -0.51 -0.01 0.00 0.05 0.00 0.00 55.36 55.06 3cvh s GLN 36 Cb -0.10 -2.68 0.03 0.00 1.10 0.00 0.00 33.01 31.36 3cvh s GLN 36 CO 0.08 0.63 0.04 -1.14 -0.55 0.00 0.00 175.29 174.35 3cvh s GLN 37 N -0.70 -0.05 0.01 1.67 0.74 0.10 0.40 119.66 121.83 3cvh s GLN 37 Ca 0.11 0.24 0.01 0.00 0.05 0.00 0.00 55.36 55.77 3cvh s GLN 37 Cb -0.11 -0.31 -0.04 0.00 1.10 0.00 0.00 33.01 33.64 3cvh s GLN 37 CO 0.02 -0.21 0.05 0.15 -0.55 0.00 0.00 175.29 174.74 3cvh s LYS 38 N 1.36 2.92 0.07 1.67 1.02 -1.26 -1.48 119.74 124.05 3cvh s LYS 38 Ca -0.05 -0.56 -0.36 0.00 0.02 0.00 0.00 55.97 55.01 3cvh s LYS 38 Cb -0.13 -2.76 -0.19 0.00 -0.52 0.00 0.00 37.83 34.23 3cvh s LYS 38 CO -0.03 0.63 1.00 -2.30 -0.92 0.00 0.00 175.35 173.73 3cvh n PRO 39 N 1.19 0.27 -0.67 -1.68 -0.02 -1.26 -1.19 135.00 131.64 3cvh n PRO 39 Ca -0.13 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3cvh n PRO 39 Cb 0.53 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 3cvh n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cvh n GLY 40 N 1.77 1.20 3.63 -1.23 0.00 -1.26 -5.00 105.19 104.29 3cvh n GLY 40 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3cvh n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cvh s ASN 41 N -2.99 4.37 0.55 1.61 -0.87 -0.33 -5.13 114.94 112.15 3cvh s ASN 41 Ca 0.00 -0.75 -0.18 0.00 -1.57 0.00 0.00 52.86 50.35 3cvh s ASN 41 Cb 0.00 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.25 40.46 3cvh s ASN 41 CO 0.00 -0.05 1.08 0.00 -2.57 0.00 0.00 177.10 175.57 3cvh s ALA 42 N -2.38 2.73 0.43 0.60 0.00 -1.26 -4.61 121.76 117.26 3cvh s ALA 42 Ca 0.32 0.63 -0.23 0.00 0.00 0.00 0.00 51.96 52.68 3cvh s ALA 42 Cb -0.05 -3.29 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 3cvh s ALA 42 CO 0.19 -0.69 0.80 -2.30 0.00 0.00 0.00 175.76 173.77 3cvh n PRO 43 N -1.47 0.96 -4.55 0.00 -0.02 -1.26 -4.67 135.00 123.98 3cvh n PRO 43 Ca 0.10 0.35 -0.30 0.00 -2.02 0.00 0.00 63.50 61.63 3cvh n PRO 43 Cb 0.52 -1.80 -0.17 0.00 -0.02 0.00 0.00 33.50 32.03 3cvh n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3cvh s ARG 44 N -1.86 2.54 -0.11 -0.52 3.52 0.16 -4.95 118.95 117.75 3cvh s ARG 44 Ca 0.64 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 55.27 3cvh s ARG 44 Cb -0.58 -2.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3cvh s ARG 44 CO 0.57 -0.04 1.51 -1.17 -0.81 0.00 0.00 175.30 175.35 3cvh s LEU 45 N 0.91 4.24 -0.15 -0.88 2.96 -1.26 -0.60 118.68 123.89 3cvh s LEU 45 Ca -0.07 1.99 -0.13 0.00 -0.22 0.00 0.00 54.13 55.71 3cvh s LEU 45 Cb -0.15 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 3cvh s LEU 45 CO -0.02 -0.89 -0.24 0.18 -1.32 0.00 0.00 176.35 174.06 3cvh n LEU 46 N 7.02 1.81 -4.10 -0.68 4.77 -0.56 -4.83 117.00 120.44 3cvh n LEU 46 Ca 0.16 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.42 3cvh n LEU 46 Cb 0.44 -0.81 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 3cvh n LEU 46 CO 0.60 -0.39 -0.47 -0.63 -1.33 0.00 0.00 177.39 175.17 3cvh s ILE 47 N -2.48 1.06 0.30 -0.08 1.01 -1.05 -1.49 121.20 118.47 3cvh s ILE 47 Ca -0.20 -0.63 0.08 0.00 0.00 0.00 0.00 60.65 59.90 3cvh s ILE 47 Cb 0.03 -0.90 -0.06 0.00 0.01 0.00 0.00 42.46 41.54 3cvh s ILE 47 CO 0.30 0.26 -0.09 -0.94 0.00 0.00 0.00 174.94 174.47 3cvh s SER 48 N -0.43 3.15 -1.58 3.58 1.04 0.14 -1.20 113.70 118.41 3cvh s SER 48 Ca 0.05 -1.17 -0.09 0.00 0.48 0.00 0.00 55.95 55.21 3cvh s SER 48 Cb -0.06 -0.24 0.08 0.00 0.10 0.00 0.00 66.02 65.90 3cvh s SER 48 CO -0.00 -0.26 0.52 0.61 0.98 0.00 0.00 173.24 175.09 3cvh n GLY 49 N -0.65 -0.31 4.79 7.32 0.00 -1.05 -1.49 105.19 113.79 3cvh n GLY 49 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3cvh n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvh n ALA 50 N -4.40 0.00 -0.23 4.61 0.00 0.11 -3.83 120.51 116.76 3cvh n ALA 50 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 3cvh n ALA 50 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 3cvh n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3cvh n THR 51 N 0.00 0.00 -3.17 0.00 -2.24 -1.22 -3.63 114.28 104.02 3cvh n THR 51 Ca 0.00 -0.35 -0.40 0.00 -2.27 0.00 0.00 64.05 61.03 3cvh n THR 51 Cb 0.00 1.23 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 3cvh n THR 51 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3cvh s SER 52 N -0.18 6.48 -0.26 3.42 0.15 -0.56 -4.59 113.70 118.17 3cvh s SER 52 Ca 0.00 0.53 -0.26 0.00 0.70 0.00 0.00 55.95 56.92 3cvh s SER 52 Cb 0.00 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 3cvh s SER 52 CO 0.00 -0.36 0.93 -0.22 1.20 0.00 0.00 173.24 174.78 3cvh s LEU 53 N 2.44 4.07 0.61 3.45 2.96 -1.26 -0.68 118.68 130.26 3cvh s LEU 53 Ca 0.23 1.09 -0.18 0.00 -0.22 0.00 0.00 54.13 55.06 3cvh s LEU 53 Cb -0.15 -3.34 -0.02 0.00 0.50 0.00 0.00 46.19 43.18 3cvh s LEU 53 CO 0.10 -0.63 1.17 -0.70 -1.32 0.00 0.00 176.35 174.96 3cvh s GLU 54 N 3.09 2.92 0.32 1.98 2.56 -0.56 -4.93 118.70 124.07 3cvh s GLU 54 Ca 0.39 1.67 -0.29 0.00 0.00 0.00 0.00 54.97 56.73 3cvh s GLU 54 Cb -0.15 -1.94 -0.12 0.00 2.00 0.00 0.00 34.13 33.93 3cvh s GLU 54 CO 0.09 -1.21 1.54 2.41 -0.56 0.00 0.00 175.26 177.52 3cvh n THR 55 N -1.85 1.33 0.00 -1.70 -1.04 -1.26 -2.18 114.28 107.58 3cvh n THR 55 Ca 0.12 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 3cvh n THR 55 Cb 0.51 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 3cvh n THR 55 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3cvh n GLY 56 N 1.63 3.03 3.72 3.41 0.00 -1.26 -5.03 105.19 110.69 3cvh n GLY 56 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3cvh n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cvh s VAL 57 N -2.22 3.03 0.79 1.61 1.01 -0.93 -4.97 120.40 118.73 3cvh s VAL 57 Ca 0.00 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.60 3cvh s VAL 57 Cb 0.00 -3.49 0.07 0.00 0.00 0.00 0.00 36.38 32.97 3cvh s VAL 57 CO 0.00 0.07 1.22 -2.16 0.00 0.00 0.00 175.10 174.23 3cvh s PRO 58 N 0.85 1.70 0.38 2.72 0.04 -1.26 -4.93 135.00 134.50 3cvh s PRO 58 Ca 0.65 1.81 0.28 0.00 0.04 0.00 0.00 61.00 63.77 3cvh s PRO 58 Cb -0.39 -1.78 1.04 0.00 0.04 0.00 0.00 34.50 33.41 3cvh s PRO 58 CO 0.33 -2.18 1.81 -0.44 0.04 0.00 0.00 177.00 176.56 3cvh h ASP 59 N -0.76 0.00 0.93 6.66 3.32 -2.00 -2.83 116.42 121.74 3cvh h ASP 59 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3cvh h ASP 59 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3cvh h ASP 59 CO 0.47 0.00 0.00 0.08 -1.72 0.00 0.00 179.24 178.07 3cvh h ARG 60 N 0.00 0.00 -6.29 3.56 0.11 -1.94 -3.43 114.38 106.40 3cvh h ARG 60 Ca 0.00 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.53 3cvh h ARG 60 Cb 0.53 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.57 3cvh h ARG 60 CO 0.00 0.00 0.15 -0.06 0.10 0.00 0.00 179.97 180.16 3cvh s PHE 61 N -3.30 3.73 -0.03 4.08 0.40 -1.07 -1.31 117.98 120.48 3cvh s PHE 61 Ca 0.05 1.46 -0.13 0.00 -0.60 0.00 0.00 56.93 57.72 3cvh s PHE 61 Cb 0.10 -2.81 0.02 0.00 0.51 0.00 0.00 43.02 40.83 3cvh s PHE 61 CO 0.45 0.27 0.28 0.45 0.70 0.00 0.00 175.22 177.37 3cvh s SER 62 N -0.04 -0.17 0.06 1.36 0.15 0.16 -4.99 113.70 110.22 3cvh s SER 62 Ca 0.38 0.11 0.05 0.00 0.70 0.00 0.00 55.95 57.20 3cvh s SER 62 Cb -0.20 0.34 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 3cvh s SER 62 CO 0.23 -0.38 -0.15 -0.83 1.20 0.00 0.00 173.24 173.30 3cvh s GLY 63 N -1.12 0.88 0.33 9.45 0.00 -1.26 0.82 107.32 116.43 3cvh s GLY 63 Ca -0.12 -0.95 -0.10 0.00 0.00 0.00 0.00 44.72 43.55 3cvh s GLY 63 CO 0.03 -0.95 0.58 -1.35 0.00 0.00 0.00 173.10 171.42 3cvh s SER 64 N -1.47 0.37 0.00 1.64 1.04 -0.91 -4.46 113.70 109.92 3cvh s SER 64 Ca 0.01 -1.22 0.00 0.00 0.48 0.00 0.00 55.95 55.21 3cvh s SER 64 Cb -0.09 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3cvh s SER 64 CO 0.02 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.46 3cvh n GLY 65 N -0.51 2.91 3.43 7.32 0.00 -1.26 -0.92 105.19 116.16 3cvh n GLY 65 Ca -0.03 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 3cvh n GLY 65 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cvh s SER 66 N 0.00 0.11 0.09 1.61 0.01 -0.81 -4.94 113.70 109.77 3cvh s SER 66 Ca 0.00 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.10 3cvh s SER 66 Cb 0.00 0.52 0.00 0.00 0.21 0.00 0.00 66.02 66.75 3cvh s SER 66 CO 0.00 -1.04 0.00 0.54 0.41 0.00 0.00 173.24 173.15 3cvh n ARG 67 N -0.36 0.00 -1.62 12.44 5.12 -1.26 -0.96 116.66 130.02 3cvh n ARG 67 Ca 0.00 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 55.95 3cvh n ARG 67 Cb 0.63 0.00 0.05 0.00 -1.16 0.00 0.00 32.46 31.98 3cvh n ARG 67 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 3cvh n LYS 68 N 0.00 0.58 -3.49 5.56 2.85 -1.26 -1.45 118.16 120.94 3cvh n LYS 68 Ca 0.00 -2.47 -0.13 0.00 -1.05 0.00 0.00 58.31 54.66 3cvh n LYS 68 Cb 0.00 -0.52 -0.11 0.00 -0.65 0.00 0.00 35.03 33.75 3cvh n LYS 68 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3cvh s ASP 69 N -2.49 0.66 0.12 -5.58 1.01 -0.13 -2.01 116.67 108.24 3cvh s ASP 69 Ca 0.34 0.19 0.05 0.00 0.71 0.00 0.00 52.55 53.84 3cvh s ASP 69 Cb 0.38 0.77 -0.04 0.00 1.01 0.00 0.00 42.92 45.04 3cvh s ASP 69 CO -0.13 -0.29 -0.12 -0.31 0.21 0.00 0.00 175.17 174.52 3cvh s TYR 70 N 2.44 1.29 0.01 4.23 2.02 -0.20 -1.93 117.35 125.21 3cvh s TYR 70 Ca 0.07 -0.60 0.03 0.00 -0.37 0.00 0.00 57.07 56.20 3cvh s TYR 70 Cb -0.15 -0.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 3cvh s TYR 70 CO -0.13 0.10 -0.08 0.95 -1.57 0.00 0.00 175.55 174.82 3cvh s THR 71 N -2.33 0.62 -0.20 -0.71 -4.23 -0.10 -0.19 115.64 108.50 3cvh s THR 71 Ca 0.08 -0.53 -0.09 0.00 -1.18 0.00 0.00 61.69 59.98 3cvh s THR 71 Cb -0.04 -0.56 -0.04 0.00 1.34 0.00 0.00 72.50 73.20 3cvh s THR 71 CO 0.02 0.04 0.10 -0.22 -0.54 0.00 0.00 174.62 174.02 3cvh s LEU 72 N -0.54 3.95 -0.11 4.79 2.96 0.64 -2.15 118.68 128.22 3cvh s LEU 72 Ca 0.00 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 3cvh s LEU 72 Cb -0.05 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.61 3cvh s LEU 72 CO 0.00 0.14 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.39 3cvh s ILE 73 N 0.59 2.91 -0.25 6.68 1.01 0.24 -0.79 121.20 131.61 3cvh s ILE 73 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.00 3cvh s ILE 73 Cb -0.12 -2.19 0.06 0.00 0.01 0.00 0.00 42.46 40.21 3cvh s ILE 73 CO 0.01 0.54 -0.10 -0.63 0.00 0.00 0.00 174.94 174.76 3cvh s ILE 74 N 0.10 1.99 0.22 2.92 1.01 -0.65 0.35 121.20 127.16 3cvh s ILE 74 Ca -0.07 -1.46 0.04 0.00 0.00 0.00 0.00 60.65 59.16 3cvh s ILE 74 Cb -0.15 -2.11 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 3cvh s ILE 74 CO 0.05 0.01 1.53 0.71 0.00 0.00 0.00 174.94 177.24 3cvh h THR 75 N 6.67 1.39 -2.14 2.92 1.35 -1.47 -0.56 112.91 121.08 3cvh h THR 75 Ca -0.21 -2.04 -0.40 0.00 -0.55 0.00 0.00 66.41 63.21 3cvh h THR 75 Cb 1.06 2.04 -0.33 0.00 -1.73 0.00 0.00 68.15 69.18 3cvh h THR 75 CO 0.46 0.60 -0.71 -0.55 -0.25 0.00 0.00 175.52 175.08 3cvh s SER 76 N -6.90 1.70 -0.26 5.36 0.15 -1.21 -3.47 113.70 109.06 3cvh s SER 76 Ca -0.04 -1.47 -0.34 0.00 0.70 0.00 0.00 55.95 54.80 3cvh s SER 76 Cb 0.12 0.35 -0.11 0.00 -1.71 0.00 0.00 66.02 64.67 3cvh s SER 76 CO 0.80 -0.31 2.10 -0.11 1.20 0.00 0.00 173.24 176.93 3cvh n LEU 77 N 4.52 2.64 -4.93 3.45 7.94 -0.26 -4.63 117.00 125.73 3cvh n LEU 77 Ca 0.07 0.54 -0.25 0.00 -1.11 0.00 0.00 56.01 55.26 3cvh n LEU 77 Cb 0.44 -1.33 0.03 0.00 0.53 0.00 0.00 43.42 43.08 3cvh n LEU 77 CO 0.07 -0.56 0.44 -1.10 -1.11 0.00 0.00 177.39 175.13 3cvh s GLN 78 N 5.61 2.93 0.41 1.96 -0.21 -1.26 -0.90 119.66 128.20 3cvh s GLN 78 Ca 1.04 -0.23 0.14 0.00 0.02 0.00 0.00 55.36 56.33 3cvh s GLN 78 Cb -0.74 -2.38 0.86 0.00 1.00 0.00 0.00 33.01 31.74 3cvh s GLN 78 CO 0.48 -0.56 1.89 0.00 -2.12 0.00 0.00 175.29 174.98 3cvh h THR 79 N 0.03 1.17 -0.10 -0.19 1.03 -2.00 -2.01 112.91 110.84 3cvh h THR 79 Ca -0.45 -1.03 0.00 0.00 -0.01 0.00 0.00 66.41 64.92 3cvh h THR 79 Cb 1.26 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 69.90 3cvh h THR 79 CO 0.59 0.29 0.00 -1.84 -0.01 0.00 0.00 175.52 174.55 3cvh n GLU 80 N -4.12 1.29 0.00 0.00 0.00 -1.26 -3.05 120.64 113.51 3cvh n GLU 80 Ca -0.02 -0.45 0.12 0.00 0.00 0.00 0.00 57.16 56.81 3cvh n GLU 80 Cb 0.35 -1.22 0.24 0.00 0.00 0.00 0.00 31.44 30.81 3cvh n GLU 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3cvh n ASP 81 N -0.23 1.16 -4.59 -1.84 10.43 -0.76 -4.80 116.55 115.91 3cvh n ASP 81 Ca 0.10 -0.93 -0.42 0.00 2.57 0.00 0.00 54.79 56.10 3cvh n ASP 81 Cb 0.14 0.29 -0.03 0.00 1.84 0.00 0.00 41.12 43.37 3cvh n ASP 81 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3cvh s VAL 82 N -2.61 3.46 0.02 2.53 1.01 -1.17 -4.81 120.40 118.83 3cvh s VAL 82 Ca 0.20 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 3cvh s VAL 82 Cb 0.18 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3cvh s VAL 82 CO 0.59 -0.49 0.06 0.00 0.00 0.00 0.00 175.10 175.26 3cvh n ALA 83 N 10.76 -0.16 -2.50 5.51 0.00 -1.26 -4.94 120.51 127.93 3cvh n ALA 83 Ca 0.23 -0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.27 3cvh n ALA 83 Cb 0.48 0.06 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 3cvh n ALA 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3cvh s THR 84 N -2.74 3.07 -0.03 0.00 2.01 -0.55 0.22 115.64 117.62 3cvh s THR 84 Ca 0.01 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.04 3cvh s THR 84 Cb -0.00 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 3cvh s THR 84 CO 0.01 0.37 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.77 3cvh s TYR 85 N -0.94 2.05 -0.02 4.92 2.02 0.51 -0.72 117.35 125.17 3cvh s TYR 85 Ca 0.15 -0.49 0.05 0.00 -0.37 0.00 0.00 57.07 56.41 3cvh s TYR 85 Cb -0.11 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.11 3cvh s TYR 85 CO 0.06 -0.11 -0.17 0.71 -1.57 0.00 0.00 175.55 174.47 3cvh s TYR 86 N -0.31 1.58 0.01 2.71 2.02 -0.25 -0.57 117.35 122.54 3cvh s TYR 86 Ca 0.03 -0.35 0.01 0.00 -0.37 0.00 0.00 57.07 56.39 3cvh s TYR 86 Cb -0.10 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.38 3cvh s TYR 86 CO 0.01 -0.08 0.04 0.00 -1.57 0.00 0.00 175.55 173.95 3cvh s GLN 88 N -1.76 0.16 0.28 0.00 -0.44 0.81 -0.21 119.66 118.50 3cvh s GLN 88 Ca 0.22 0.19 -0.04 0.00 -2.50 0.00 0.00 55.36 53.23 3cvh s GLN 88 Cb -0.12 -0.50 -0.05 0.00 -1.64 0.00 0.00 33.01 30.71 3cvh s GLN 88 CO 0.13 -0.21 0.53 1.14 0.50 0.00 0.00 175.29 177.38 3cvh s GLN 89 N 1.45 3.61 0.00 1.67 1.03 -0.84 -0.54 119.66 126.03 3cvh s GLN 89 Ca -0.04 -0.06 0.19 0.00 0.04 0.00 0.00 55.36 55.49 3cvh s GLN 89 Cb -0.13 -2.67 0.31 0.00 0.03 0.00 0.00 33.01 30.55 3cvh s GLN 89 CO -0.03 0.24 1.12 2.48 -2.54 0.00 0.00 175.29 176.56 3cvh n TYR 90 N -0.94 0.00 -0.05 9.60 0.18 -0.81 -3.54 117.16 121.60 3cvh n TYR 90 Ca -0.02 -0.49 -0.12 0.00 1.88 0.00 0.00 57.90 59.15 3cvh n TYR 90 Cb 0.54 0.02 0.01 0.00 -0.38 0.00 0.00 39.34 39.54 3cvh n TYR 90 CO 0.00 0.00 0.00 2.35 -2.08 0.00 0.00 176.86 177.13 3cvh h TRP 91 N 0.72 0.91 -3.46 -3.48 2.91 -1.80 -3.46 115.95 108.30 3cvh h TRP 91 Ca -0.32 -0.31 -0.33 0.00 1.13 0.00 0.00 58.89 59.06 3cvh h TRP 91 Cb 1.76 -0.18 -0.15 0.00 -0.51 0.00 0.00 29.16 30.09 3cvh h TRP 91 CO 0.08 1.09 -0.68 -1.54 -1.03 0.00 0.00 178.44 176.35 3cvh s SER 92 N -6.91 1.66 0.05 2.65 1.04 -1.26 -5.12 113.70 105.80 3cvh s SER 92 Ca -0.09 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.24 3cvh s SER 92 Cb 0.11 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 3cvh s SER 92 CO 0.86 -0.45 0.10 0.42 0.98 0.00 0.00 173.24 175.15 3cvh s THR 93 N -3.44 4.72 0.23 2.02 -4.23 -1.26 -3.81 115.64 109.86 3cvh s THR 93 Ca 0.22 -0.58 -0.30 0.00 -1.18 0.00 0.00 61.69 59.85 3cvh s THR 93 Cb 0.04 -3.23 -0.09 0.00 1.34 0.00 0.00 72.50 70.57 3cvh s THR 93 CO 0.04 0.21 1.05 -2.16 -0.54 0.00 0.00 174.62 173.22 3cvh s PRO 94 N -2.16 4.68 0.04 3.99 0.04 -1.26 -4.98 135.00 135.35 3cvh s PRO 94 Ca 0.28 1.68 -0.38 0.00 0.04 0.00 0.00 61.00 62.62 3cvh s PRO 94 Cb -0.12 -3.25 -0.18 0.00 0.04 0.00 0.00 34.50 30.98 3cvh s PRO 94 CO 0.20 0.24 1.18 1.28 0.04 0.00 0.00 177.00 179.94 3cvh n LEU 95 N 1.74 0.73 -3.94 -3.56 4.32 -1.25 -4.93 117.00 110.12 3cvh n LEU 95 Ca 0.00 1.14 -0.17 0.00 -0.02 0.00 0.00 56.01 56.96 3cvh n LEU 95 Cb 0.46 -1.04 -0.15 0.00 -1.62 0.00 0.00 43.42 41.07 3cvh n LEU 95 CO 0.53 -1.53 -0.40 0.42 -1.22 0.00 0.00 177.39 175.19 3cvh s THR 96 N 0.20 0.43 0.19 -5.08 -4.23 -1.23 -5.04 115.64 100.88 3cvh s THR 96 Ca 0.88 -0.19 0.05 0.00 -1.18 0.00 0.00 61.69 61.25 3cvh s THR 96 Cb -1.12 -0.39 -0.04 0.00 1.34 0.00 0.00 72.50 72.29 3cvh s THR 96 CO 0.52 0.14 0.17 -0.36 -0.54 0.00 0.00 174.62 174.55 3cvh s PHE 97 N 0.14 3.17 1.21 3.99 0.08 -1.26 -1.99 117.98 123.32 3cvh s PHE 97 Ca -0.01 -0.03 -0.20 0.00 0.12 0.00 0.00 56.93 56.80 3cvh s PHE 97 Cb -0.05 -1.50 0.29 0.00 -0.57 0.00 0.00 43.02 41.20 3cvh s PHE 97 CO -0.00 0.52 1.13 0.20 -0.10 0.00 0.00 175.22 176.97 3cvh s GLY 98 N -3.32 1.60 0.00 4.36 0.00 0.70 -4.62 107.32 106.05 3cvh s GLY 98 Ca 0.32 -1.06 0.18 0.00 0.00 0.00 0.00 44.72 44.16 3cvh s GLY 98 CO 0.24 -0.14 1.42 0.00 0.00 0.00 0.00 173.10 174.62 3cvh n ALA 99 N -4.77 2.43 0.00 3.20 0.00 -1.26 -4.81 120.51 115.30 3cvh n ALA 99 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.68 3cvh n ALA 99 Cb 0.60 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3cvh n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cvh n GLY 100 N 1.36 -1.50 3.00 0.00 0.00 -1.26 -4.99 105.19 101.80 3cvh n GLY 100 Ca 0.18 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 3cvh n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cvh s THR 101 N -3.06 1.60 -0.26 2.61 2.01 0.26 -4.43 115.64 114.39 3cvh s THR 101 Ca 0.00 -0.89 -0.15 0.00 0.31 0.00 0.00 61.69 60.96 3cvh s THR 101 Cb 0.00 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 3cvh s THR 101 CO 0.00 0.25 0.38 -0.75 -0.69 0.00 0.00 174.62 173.81 3cvh s LYS 102 N 1.43 4.04 0.21 4.92 2.20 0.14 -0.36 119.74 132.33 3cvh s LYS 102 Ca 0.01 0.07 -0.17 0.00 -0.36 0.00 0.00 55.97 55.52 3cvh s LYS 102 Cb -0.15 -3.64 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 3cvh s LYS 102 CO -0.09 -0.24 0.66 -0.51 -0.36 0.00 0.00 175.35 174.81 3cvh s LEU 103 N 1.95 4.30 -0.03 5.43 1.43 0.13 -0.47 118.68 131.42 3cvh s LEU 103 Ca 0.16 1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 54.50 3cvh s LEU 103 Cb -0.16 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.54 3cvh s LEU 103 CO 0.09 0.02 0.07 -1.83 0.23 0.00 0.00 176.35 174.94 3cvh s GLU 104 N -2.12 0.06 0.26 1.70 4.04 0.02 -4.23 118.70 118.42 3cvh s GLU 104 Ca 0.43 0.15 -0.30 0.00 0.04 0.00 0.00 54.97 55.28 3cvh s GLU 104 Cb -0.15 -0.04 -0.11 0.00 0.02 0.00 0.00 34.13 33.85 3cvh s GLU 104 CO 0.20 -0.06 1.59 -0.51 -1.84 0.00 0.00 175.26 174.64 3cvh s LEU 105 N 0.37 4.36 0.57 1.83 1.43 -1.26 -0.42 118.68 125.56 3cvh s LEU 105 Ca -0.03 2.87 -0.16 0.00 -1.03 0.00 0.00 54.13 55.78 3cvh s LEU 105 Cb -0.04 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.50 3cvh s LEU 105 CO -0.01 -0.88 1.03 -0.54 0.23 0.00 0.00 176.35 176.17 3cvh s LYS 106 N -0.11 3.57 0.24 1.70 1.02 0.48 -4.72 119.74 121.93 3cvh s LYS 106 Ca 0.65 1.07 -0.21 0.00 0.02 0.00 0.00 55.97 57.50 3cvh s LYS 106 Cb -0.47 -2.07 0.04 0.00 -0.52 0.00 0.00 37.83 34.80 3cvh s LYS 106 CO 0.44 -0.59 0.68 -0.98 -0.92 0.00 0.00 175.35 173.97 3cvh s ARG 107 N -4.16 1.62 0.49 1.68 1.70 -1.26 -4.88 118.95 114.15 3cvh s ARG 107 Ca 0.61 -0.83 -0.24 0.00 -0.47 0.00 0.00 55.73 54.80 3cvh s ARG 107 Cb -0.13 0.60 -0.07 0.00 -0.57 0.00 0.00 34.95 34.78 3cvh s ARG 107 CO 0.36 -0.73 1.40 0.00 -1.08 0.00 0.00 175.30 175.25 3cvh n ALA 108 N -0.43 1.84 -1.76 7.88 0.00 -1.26 -4.94 120.51 121.84 3cvh n ALA 108 Ca -0.08 0.19 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 3cvh n ALA 108 Cb 0.61 -2.38 0.02 0.00 0.00 0.00 0.00 19.45 17.70 3cvh n ALA 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cvh s ASP 109 N -0.66 5.69 -0.04 0.00 1.01 -1.26 -4.76 116.67 116.65 3cvh s ASP 109 Ca 0.66 2.65 -0.03 0.00 0.71 0.00 0.00 52.55 56.54 3cvh s ASP 109 Cb -0.43 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 40.88 3cvh s ASP 109 CO 0.54 -1.27 0.09 0.00 0.21 0.00 0.00 175.17 174.74 3cvh s ALA 110 N -1.35 -0.18 0.26 5.23 0.00 0.45 -4.89 121.76 121.27 3cvh s ALA 110 Ca 0.67 0.33 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 3cvh s ALA 110 Cb -0.37 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.44 3cvh s ALA 110 CO 0.45 -0.07 0.91 0.00 0.00 0.00 0.00 175.76 177.06 3cvh s ALA 111 N 0.39 3.32 0.77 0.00 0.00 -1.26 -1.75 121.76 123.23 3cvh s ALA 111 Ca -0.03 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 3cvh s ALA 111 Cb -0.04 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 19.98 3cvh s ALA 111 CO -0.01 0.21 1.12 -1.25 0.00 0.00 0.00 175.76 175.83 3cvh s PRO 112 N -1.48 2.12 -0.33 0.00 0.04 -1.26 -4.65 135.00 129.44 3cvh s PRO 112 Ca 0.43 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 3cvh s PRO 112 Cb -0.23 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.43 3cvh s PRO 112 CO 0.28 -1.78 0.33 0.99 0.04 0.00 0.00 177.00 176.87 3cvh s THR 113 N -2.57 5.20 -0.11 1.26 2.01 -0.91 -4.87 115.64 115.65 3cvh s THR 113 Ca 0.66 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.69 3cvh s THR 113 Cb -0.21 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 3cvh s THR 113 CO 0.51 -0.02 0.08 -0.69 -0.69 0.00 0.00 174.62 173.81 3cvh s VAL 114 N 1.96 5.02 -0.12 3.82 1.01 -1.26 -2.06 120.40 128.77 3cvh s VAL 114 Ca 0.11 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 3cvh s VAL 114 Cb -0.17 -3.17 0.06 0.00 0.00 0.00 0.00 36.38 33.11 3cvh s VAL 114 CO 0.11 0.60 0.27 -0.44 0.00 0.00 0.00 175.10 175.65 3cvh s SER 115 N -0.89 -0.03 0.06 3.32 0.01 -0.72 -4.95 113.70 110.51 3cvh s SER 115 Ca 0.14 0.60 0.01 0.00 1.31 0.00 0.00 55.95 58.00 3cvh s SER 115 Cb -0.12 0.59 -0.04 0.00 0.21 0.00 0.00 66.02 66.66 3cvh s SER 115 CO 0.03 -0.20 0.18 -0.51 0.41 0.00 0.00 173.24 173.15 3cvh s ILE 116 N 1.80 5.19 -0.03 1.44 2.07 -1.26 -1.13 121.20 129.29 3cvh s ILE 116 Ca -0.05 -0.47 -0.01 0.00 -1.41 0.00 0.00 60.65 58.71 3cvh s ILE 116 Cb -0.11 -3.52 0.03 0.00 0.13 0.00 0.00 42.46 38.99 3cvh s ILE 116 CO -0.09 0.14 0.04 -0.36 -1.91 0.00 0.00 174.94 172.76 3cvh s PHE 117 N -1.48 0.07 0.67 3.50 0.08 0.17 -4.98 117.98 116.02 3cvh s PHE 117 Ca 0.33 0.17 -0.11 0.00 0.12 0.00 0.00 56.93 57.44 3cvh s PHE 117 Cb -0.13 -0.36 0.00 0.00 -0.57 0.00 0.00 43.02 41.97 3cvh s PHE 117 CO 0.26 -0.14 1.06 -1.25 -0.10 0.00 0.00 175.22 175.06 3cvh s PRO 118 N 1.53 3.01 0.49 0.24 0.05 -1.26 -1.06 135.00 138.00 3cvh s PRO 118 Ca -0.03 0.47 -0.23 0.00 0.05 0.00 0.00 61.00 61.25 3cvh s PRO 118 Cb -0.13 -2.06 -0.06 0.00 0.05 0.00 0.00 34.50 32.30 3cvh s PRO 118 CO -0.03 -0.90 1.33 -2.14 0.05 0.00 0.00 177.00 175.31 3cvh s PRO 119 N -5.28 3.46 0.57 0.56 0.02 -1.17 -4.84 135.00 128.32 3cvh s PRO 119 Ca 0.57 2.17 -0.17 0.00 0.02 0.00 0.00 61.00 63.59 3cvh s PRO 119 Cb -0.11 -2.42 -0.05 0.00 0.02 0.00 0.00 34.50 31.94 3cvh s PRO 119 CO 0.51 -0.91 1.07 -1.54 -0.33 0.00 0.00 177.00 175.80 3cvh s SER 120 N -0.92 5.84 0.21 2.53 1.04 -1.26 -4.94 113.70 116.20 3cvh s SER 120 Ca 0.66 1.91 -0.09 0.00 0.48 0.00 0.00 55.95 58.91 3cvh s SER 120 Cb -0.39 -2.55 0.31 0.00 0.10 0.00 0.00 66.02 63.49 3cvh s SER 120 CO 0.47 -1.13 1.74 0.28 0.98 0.00 0.00 173.24 175.58 3cvh h SER 121 N 0.76 0.22 -0.58 7.02 0.02 -1.99 -2.21 113.55 116.79 3cvh h SER 121 Ca -0.48 0.09 0.10 0.00 -0.84 0.00 0.00 61.79 60.66 3cvh h SER 121 Cb 1.23 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.76 3cvh h SER 121 CO 0.57 0.12 0.16 -0.33 -1.14 0.00 0.00 176.83 176.21 3cvh h GLU 122 N 0.40 0.29 -0.44 3.45 3.07 -1.99 -0.47 114.58 118.90 3cvh h GLU 122 Ca 0.32 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 59.03 3cvh h GLU 122 Cb 0.42 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 3cvh h GLU 122 CO -0.33 0.19 -0.26 0.37 -1.40 0.00 0.00 179.01 177.58 3cvh h GLN 123 N 0.30 0.93 -0.20 2.33 4.15 -1.77 -3.02 115.11 117.83 3cvh h GLN 123 Ca 0.30 -0.41 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 3cvh h GLN 123 Cb 0.42 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 3cvh h GLN 123 CO -0.36 1.07 -0.15 -0.07 -1.93 0.00 0.00 178.83 177.40 3cvh h LEU 124 N 0.79 0.31 -1.62 -2.39 3.38 -0.68 -1.33 115.31 113.78 3cvh h LEU 124 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3cvh h LEU 124 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3cvh h LEU 124 CO 0.07 0.49 0.00 0.71 0.09 0.00 0.00 178.44 179.80 3cvh h THR 125 N 0.30 0.00 -0.09 0.22 1.35 -0.99 -1.83 112.91 111.87 3cvh h THR 125 Ca 0.06 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 3cvh h THR 125 Cb 0.45 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3cvh h THR 125 CO 0.03 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.10 3cvh n SER 126 N -2.86 2.71 0.00 5.36 7.64 -0.53 -4.95 113.62 120.98 3cvh n SER 126 Ca 0.00 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.99 3cvh n SER 126 Cb 0.22 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 3cvh n SER 126 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cvh n GLY 127 N 1.33 1.23 3.91 0.23 0.00 -0.69 -5.05 105.19 106.15 3cvh n GLY 127 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 3cvh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3cvh s GLY 128 N -1.86 2.09 -0.26 -0.02 0.00 -1.05 -0.01 107.32 106.22 3cvh s GLY 128 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 44.72 44.06 3cvh s GLY 128 CO 0.00 -0.56 0.17 0.00 0.00 0.00 0.00 173.10 172.72 3cvh s ALA 129 N -1.75 0.21 -0.15 3.20 0.00 -0.61 -3.18 121.76 119.48 3cvh s ALA 129 Ca 0.41 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 3cvh s ALA 129 Cb -0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 3cvh s ALA 129 CO 0.26 -1.52 0.05 -1.12 0.00 0.00 0.00 175.76 173.43 3cvh s SER 130 N 2.20 5.57 -0.15 0.00 0.01 -1.26 -0.44 113.70 119.62 3cvh s SER 130 Ca 0.08 0.14 -0.04 0.00 1.31 0.00 0.00 55.95 57.43 3cvh s SER 130 Cb -0.15 -1.84 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 3cvh s SER 130 CO -0.28 0.26 -0.00 -0.69 0.41 0.00 0.00 173.24 172.94 3cvh s VAL 131 N -0.17 4.23 -0.07 3.43 1.01 -0.32 -3.03 120.40 125.48 3cvh s VAL 131 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3cvh s VAL 131 Cb -0.12 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 3cvh s VAL 131 CO 0.01 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.77 3cvh s VAL 132 N 0.07 2.79 -0.23 2.92 1.01 -0.22 -1.66 120.40 125.07 3cvh s VAL 132 Ca 0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 3cvh s VAL 132 Cb -0.13 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.22 3cvh s VAL 132 CO 0.02 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.69 3cvh s PHE 134 N 1.61 3.73 -0.32 0.00 0.08 -0.28 -0.57 117.98 122.23 3cvh s PHE 134 Ca -0.02 1.23 0.00 0.00 0.12 0.00 0.00 56.93 58.27 3cvh s PHE 134 Cb -0.18 -2.57 0.10 0.00 -0.57 0.00 0.00 43.02 39.80 3cvh s PHE 134 CO -0.09 0.44 0.09 -0.51 -0.10 0.00 0.00 175.22 175.05 3cvh s LEU 135 N -0.55 2.89 0.09 -0.37 1.02 1.00 -1.76 118.68 121.00 3cvh s LEU 135 Ca 0.30 -1.79 0.03 0.00 0.02 0.00 0.00 54.13 52.69 3cvh s LEU 135 Cb -0.19 -1.06 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 3cvh s LEU 135 CO 0.18 -0.40 0.13 0.20 0.02 0.00 0.00 176.35 176.47 3cvh s ASN 136 N 1.41 5.76 -1.06 2.29 0.01 -0.87 -0.38 114.94 122.09 3cvh s ASN 136 Ca 0.10 0.04 -0.15 0.00 -0.71 0.00 0.00 52.86 52.14 3cvh s ASN 136 Cb -0.18 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.86 3cvh s ASN 136 CO -0.20 0.15 0.78 0.59 -1.51 0.00 0.00 177.10 176.91 3cvh n ASN 137 N 0.24 -5.72 -4.34 -1.22 3.02 -0.97 -2.13 115.26 104.14 3cvh n ASN 137 Ca -0.08 -0.88 -0.18 0.00 -0.03 0.00 0.00 54.58 53.42 3cvh n ASN 137 Cb 0.52 -3.64 -0.10 0.00 -0.61 0.00 0.00 39.78 35.95 3cvh n ASN 137 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3cvh s PHE 138 N -3.36 1.61 -0.24 3.10 -0.12 0.34 -4.57 117.98 114.73 3cvh s PHE 138 Ca 0.39 -0.87 -0.26 0.00 -0.05 0.00 0.00 56.93 56.14 3cvh s PHE 138 Cb -0.13 -0.92 0.08 0.00 -0.63 0.00 0.00 43.02 41.42 3cvh s PHE 138 CO 0.84 0.03 0.75 -0.47 -0.05 0.00 0.00 175.22 176.32 3cvh s TYR 139 N -3.33 -0.74 1.00 3.49 5.04 -0.71 -0.47 117.35 121.63 3cvh s TYR 139 Ca 0.28 1.73 -0.17 0.00 -2.44 0.00 0.00 57.07 56.47 3cvh s TYR 139 Cb 0.05 0.30 0.25 0.00 0.35 0.00 0.00 41.96 42.91 3cvh s TYR 139 CO 0.09 -0.40 0.91 -0.35 -1.34 0.00 0.00 175.55 174.46 3cvh n PRO 140 N 2.37 -2.68 0.15 4.97 -0.04 -1.26 -0.41 135.00 138.09 3cvh n PRO 140 Ca -0.14 -1.46 0.02 0.00 -0.04 0.00 0.00 63.50 61.87 3cvh n PRO 140 Cb 0.55 -1.34 0.34 0.00 -0.04 0.00 0.00 33.50 33.02 3cvh n PRO 140 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3cvh h LYS 141 N 0.00 0.11 -6.54 0.54 3.64 -1.98 -3.45 116.57 108.90 3cvh h LYS 141 Ca -0.34 -0.04 -0.52 0.00 -1.27 0.00 0.00 60.65 58.48 3cvh h LYS 141 Cb 1.03 -0.01 0.04 0.00 -0.41 0.00 0.00 32.23 32.89 3cvh h LYS 141 CO 0.22 0.42 1.10 -0.51 -2.27 0.00 0.00 179.45 178.41 3cvh s ASP 142 N -6.91 6.42 -0.09 4.20 1.01 -1.26 -4.97 116.67 115.06 3cvh s ASP 142 Ca -0.04 2.78 -0.30 0.00 0.71 0.00 0.00 52.55 55.70 3cvh s ASP 142 Cb 0.14 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.57 3cvh s ASP 142 CO 0.74 -1.00 0.69 -0.51 0.21 0.00 0.00 175.17 175.30 3cvh s ILE 143 N 2.48 0.00 -0.17 0.77 2.07 -1.26 -4.74 121.20 120.35 3cvh s ILE 143 Ca 0.80 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 60.02 3cvh s ILE 143 Cb -0.47 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.11 3cvh s ILE 143 CO 0.36 0.00 -0.09 0.21 -1.91 0.00 0.00 174.94 173.51 3cvh s ASN 144 N -0.89 4.17 -0.24 4.50 3.84 -0.62 -5.01 114.94 120.68 3cvh s ASN 144 Ca -0.09 -0.34 -0.02 0.00 0.21 0.00 0.00 52.86 52.62 3cvh s ASN 144 Cb -0.01 -1.67 0.02 0.00 -0.55 0.00 0.00 41.25 39.04 3cvh s ASN 144 CO 0.08 0.09 -0.07 -0.69 -2.79 0.00 0.00 177.10 173.72 3cvh s VAL 145 N 0.83 2.85 -0.19 -5.21 1.01 -1.26 -1.43 120.40 117.01 3cvh s VAL 145 Ca -0.03 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 3cvh s VAL 145 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 3cvh s VAL 145 CO 0.01 0.22 0.08 -0.54 0.00 0.00 0.00 175.10 174.87 3cvh s LYS 146 N 1.33 4.03 -0.19 2.72 1.02 0.38 -4.95 119.74 124.08 3cvh s LYS 146 Ca 0.01 -0.31 -0.18 0.00 0.02 0.00 0.00 55.97 55.50 3cvh s LYS 146 Cb -0.16 -3.27 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 3cvh s LYS 146 CO -0.05 0.27 0.51 -1.58 -0.92 0.00 0.00 175.35 173.59 3cvh s TRP 147 N 0.39 3.38 -0.14 3.18 0.52 -1.26 0.54 118.94 125.57 3cvh s TRP 147 Ca 0.04 0.78 0.03 0.00 0.02 0.00 0.00 56.10 56.97 3cvh s TRP 147 Cb -0.12 -2.66 0.01 0.00 -1.15 0.00 0.00 33.47 29.55 3cvh s TRP 147 CO -0.00 -0.08 -0.22 0.15 0.02 0.00 0.00 176.95 176.83 3cvh s LYS 148 N 1.54 2.96 -0.31 4.98 1.02 0.78 -0.59 119.74 130.12 3cvh s LYS 148 Ca 0.24 -0.83 -0.08 0.00 0.02 0.00 0.00 55.97 55.32 3cvh s LYS 148 Cb -0.15 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 3cvh s LYS 148 CO 0.10 -0.01 0.11 0.42 -0.92 0.00 0.00 175.35 175.05 3cvh s ILE 149 N 0.80 4.22 -1.41 2.17 1.01 0.40 -1.05 121.20 127.33 3cvh s ILE 149 Ca -0.08 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.87 3cvh s ILE 149 Cb -0.16 -3.18 0.06 0.00 0.01 0.00 0.00 42.46 39.19 3cvh s ILE 149 CO -0.01 0.06 0.63 0.47 0.00 0.00 0.00 174.94 176.09 3cvh n ASP 150 N 4.91 -4.56 0.00 3.58 8.00 0.15 -2.73 116.55 125.89 3cvh n ASP 150 Ca -0.14 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.90 3cvh n ASP 150 Cb 0.48 -3.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 3cvh n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cvh n GLY 151 N -1.38 3.10 3.93 0.44 0.00 -1.26 -5.06 105.19 104.96 3cvh n GLY 151 Ca -0.02 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 3cvh n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cvh s SER 152 N 0.00 6.36 0.24 1.61 1.04 -1.11 -4.96 113.70 116.88 3cvh s SER 152 Ca 0.00 0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.56 3cvh s SER 152 Cb 0.00 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 64.01 3cvh s SER 152 CO 0.00 -0.15 1.06 -0.70 0.98 0.00 0.00 173.24 174.43 3cvh s GLU 153 N -3.76 4.68 -0.23 4.02 2.12 -1.26 -0.45 118.70 123.82 3cvh s GLU 153 Ca 0.39 1.70 -0.10 0.00 0.36 0.00 0.00 54.97 57.32 3cvh s GLU 153 Cb -0.10 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 3cvh s GLU 153 CO 0.31 0.24 0.15 0.50 -0.54 0.00 0.00 175.26 175.92 3cvh s ARG 154 N -1.03 4.06 -0.25 4.30 6.06 0.24 -4.86 118.95 127.47 3cvh s ARG 154 Ca 0.45 -0.28 -0.14 0.00 -2.50 0.00 0.00 55.73 53.26 3cvh s ARG 154 Cb -0.30 -3.49 -0.11 0.00 0.06 0.00 0.00 34.95 31.12 3cvh s ARG 154 CO 0.37 0.09 -0.35 0.00 -2.50 0.00 0.00 175.30 172.91 3cvh n GLN 155 N 4.17 0.56 -2.16 5.12 0.00 -1.26 -4.42 117.38 119.39 3cvh n GLN 155 Ca -0.15 0.24 -0.42 0.00 0.00 0.00 0.00 57.00 56.67 3cvh n GLN 155 Cb 0.52 -1.45 -0.03 0.00 0.00 0.00 0.00 30.24 29.28 3cvh n GLN 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3cvh s ASN 156 N -7.14 6.82 0.00 2.61 4.22 -1.26 -4.13 114.94 116.06 3cvh s ASN 156 Ca -0.36 2.35 0.00 0.00 -2.14 0.00 0.00 52.86 52.71 3cvh s ASN 156 Cb 0.12 -2.59 0.00 0.00 1.28 0.00 0.00 41.25 40.06 3cvh s ASN 156 CO 0.47 -0.65 0.00 0.61 -2.04 0.00 0.00 177.10 175.49 3cvh n GLY 157 N 3.38 0.98 3.85 0.45 0.00 -1.26 -4.93 105.19 107.65 3cvh n GLY 157 Ca 0.11 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3cvh n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cvh s VAL 158 N -2.00 5.38 -0.08 1.61 1.01 -1.26 -2.45 120.40 122.61 3cvh s VAL 158 Ca 0.00 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.17 3cvh s VAL 158 Cb 0.00 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 33.04 3cvh s VAL 158 CO 0.00 0.60 -0.17 -0.76 0.00 0.00 0.00 175.10 174.77 3cvh s LEU 159 N -0.89 1.83 -0.01 3.92 1.43 -0.33 -4.99 118.68 119.64 3cvh s LEU 159 Ca 0.14 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 3cvh s LEU 159 Cb -0.12 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 3cvh s LEU 159 CO 0.03 0.09 -0.23 0.20 0.23 0.00 0.00 176.35 176.67 3cvh s ASN 160 N 0.54 3.33 -0.05 2.29 0.02 -1.26 -1.36 114.94 118.45 3cvh s ASN 160 Ca -0.16 -0.42 -0.02 0.00 -1.02 0.00 0.00 52.86 51.23 3cvh s ASN 160 Cb -0.17 -0.46 0.04 0.00 0.02 0.00 0.00 41.25 40.68 3cvh s ASN 160 CO 0.06 0.31 0.12 -0.55 0.02 0.00 0.00 177.10 177.06 3cvh s SER 161 N -0.79 0.06 0.15 -1.22 0.15 -0.83 -5.02 113.70 106.19 3cvh s SER 161 Ca 0.11 0.23 0.05 0.00 0.70 0.00 0.00 55.95 57.04 3cvh s SER 161 Cb -0.10 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 3cvh s SER 161 CO 0.00 -0.16 0.11 0.26 1.20 0.00 0.00 173.24 174.66 3cvh s TRP 162 N 1.29 3.13 0.60 3.44 0.51 -1.26 -1.19 118.94 125.46 3cvh s TRP 162 Ca -0.08 -0.01 -0.04 0.00 -2.12 0.00 0.00 56.10 53.85 3cvh s TRP 162 Cb -0.12 -1.53 0.02 0.00 -0.81 0.00 0.00 33.47 31.04 3cvh s TRP 162 CO -0.05 0.52 0.89 0.95 -0.51 0.00 0.00 176.95 178.74 3cvh s THR 163 N -1.66 3.19 0.86 2.01 -4.23 -0.06 -5.00 115.64 110.75 3cvh s THR 163 Ca 0.30 -0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 60.48 3cvh s THR 163 Cb -0.10 -3.27 0.11 0.00 1.34 0.00 0.00 72.50 70.57 3cvh s THR 163 CO 0.23 -0.26 1.09 -1.81 -0.54 0.00 0.00 174.62 173.33 3cvh s ASP 164 N -4.37 3.85 -0.12 3.99 -0.00 -1.26 -4.57 116.67 114.20 3cvh s ASP 164 Ca 0.55 1.41 -0.37 0.00 -0.00 0.00 0.00 52.55 54.14 3cvh s ASP 164 Cb -0.10 -2.11 -0.15 0.00 -0.00 0.00 0.00 42.92 40.56 3cvh s ASP 164 CO 0.43 -2.39 1.69 1.67 -0.00 0.00 0.00 175.17 176.58 3cvh n GLN 165 N -3.71 1.53 -2.03 8.23 -0.06 -1.26 -4.74 117.38 115.33 3cvh n GLN 165 Ca 0.07 0.56 -0.42 0.00 -2.00 0.00 0.00 57.00 55.21 3cvh n GLN 165 Cb 0.56 -2.29 -0.03 0.00 -4.06 0.00 0.00 30.24 24.42 3cvh n GLN 165 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3cvh s ASP 166 N 2.89 6.68 0.32 1.69 -1.08 0.09 -4.91 116.67 122.35 3cvh s ASP 166 Ca 0.93 2.49 0.00 0.00 -0.52 0.00 0.00 52.55 55.45 3cvh s ASP 166 Cb -0.91 -2.59 0.52 0.00 -1.46 0.00 0.00 42.92 38.49 3cvh s ASP 166 CO 0.56 -0.76 1.95 0.77 0.52 0.00 0.00 175.17 178.21 3cvh h SER 167 N 6.84 0.79 0.03 -0.34 4.64 -1.91 0.64 113.55 124.23 3cvh h SER 167 Ca -0.42 -0.05 -0.24 0.00 -0.47 0.00 0.00 61.79 60.60 3cvh h SER 167 Cb 1.21 -0.20 0.02 0.00 -0.31 0.00 0.00 62.40 63.12 3cvh h SER 167 CO 0.89 0.63 -0.95 0.11 -0.87 0.00 0.00 176.83 176.64 3cvh h LYS 168 N 0.90 0.60 0.00 4.77 6.56 -1.99 -3.39 116.57 124.02 3cvh h LYS 168 Ca 0.23 -0.68 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 3cvh h LYS 168 Cb 0.00 0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.86 3cvh h LYS 168 CO -0.04 1.28 -0.08 -0.40 -2.06 0.00 0.00 179.45 178.15 3cvh n ASP 169 N -3.95 0.99 -1.04 0.86 5.75 -1.22 -5.03 116.55 112.91 3cvh n ASP 169 Ca -0.11 -1.78 -0.12 0.00 -0.01 0.00 0.00 54.79 52.77 3cvh n ASP 169 Cb 0.84 -0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.79 3cvh n ASP 169 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3cvh n SER 170 N -0.37 -4.66 -4.96 -1.12 7.64 0.21 -4.95 113.62 105.42 3cvh n SER 170 Ca 0.02 0.30 -0.22 0.00 1.01 0.00 0.00 58.87 59.98 3cvh n SER 170 Cb 0.47 -3.75 0.04 0.00 -1.01 0.00 0.00 64.21 59.97 3cvh n SER 170 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3cvh s THR 171 N -1.96 2.58 0.23 0.44 -4.23 -1.26 -4.59 115.64 106.85 3cvh s THR 171 Ca 0.00 -0.58 0.10 0.00 -1.18 0.00 0.00 61.69 60.02 3cvh s THR 171 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 3cvh s THR 171 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 3cvh s TYR 172 N -2.87 2.62 0.02 3.99 2.02 0.38 -0.73 117.35 122.78 3cvh s TYR 172 Ca 0.58 -0.24 0.01 0.00 -0.37 0.00 0.00 57.07 57.05 3cvh s TYR 172 Cb -0.10 -1.21 -0.02 0.00 -0.40 0.00 0.00 41.96 40.23 3cvh s TYR 172 CO 0.40 0.59 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.81 3cvh s SER 173 N -3.30 0.37 0.03 2.29 0.01 -1.26 -0.51 113.70 111.33 3cvh s SER 173 Ca 0.28 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.15 3cvh s SER 173 Cb -0.07 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.20 3cvh s SER 173 CO 0.17 -0.21 -0.07 -0.32 0.41 0.00 0.00 173.24 173.22 3cvh s MET 174 N -1.19 0.48 -0.06 12.44 1.75 0.49 -0.88 119.30 132.32 3cvh s MET 174 Ca -0.11 -0.66 0.04 0.00 -1.25 0.00 0.00 55.69 53.71 3cvh s MET 174 Cb -0.08 -0.26 0.00 0.00 2.84 0.00 0.00 34.83 37.33 3cvh s MET 174 CO -0.00 0.05 -0.17 0.45 -0.65 0.00 0.00 175.02 174.69 3cvh s SER 175 N -1.35 2.29 -0.09 1.11 0.15 -0.33 -0.00 113.70 115.47 3cvh s SER 175 Ca -0.09 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.20 3cvh s SER 175 Cb -0.09 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.36 3cvh s SER 175 CO 0.00 0.12 -0.19 -0.55 1.20 0.00 0.00 173.24 173.82 3cvh s SER 176 N 0.30 2.58 -0.14 5.45 0.15 0.26 -1.96 113.70 120.33 3cvh s SER 176 Ca -0.11 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.09 3cvh s SER 176 Cb -0.14 -1.18 0.02 0.00 -1.71 0.00 0.00 66.02 63.00 3cvh s SER 176 CO 0.04 0.09 -0.17 -0.89 1.20 0.00 0.00 173.24 173.52 3cvh s THR 177 N 0.56 1.70 -0.41 6.45 2.01 -0.46 -0.74 115.64 124.76 3cvh s THR 177 Ca -0.15 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 60.99 3cvh s THR 177 Cb -0.17 -1.56 0.04 0.00 0.01 0.00 0.00 72.50 70.82 3cvh s THR 177 CO 0.05 0.48 0.27 -0.22 -0.69 0.00 0.00 174.62 174.51 3cvh s LEU 178 N 1.23 5.03 -0.23 4.42 2.96 -0.66 -1.18 118.68 130.24 3cvh s LEU 178 Ca 0.00 -1.06 -0.12 0.00 -0.22 0.00 0.00 54.13 52.73 3cvh s LEU 178 Cb -0.14 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 3cvh s LEU 178 CO -0.07 -0.46 0.22 -0.89 -1.32 0.00 0.00 176.35 173.83 3cvh s THR 179 N 1.60 5.32 0.40 3.68 2.01 -1.03 -1.18 115.64 126.44 3cvh s THR 179 Ca 0.03 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.40 3cvh s THR 179 Cb -0.20 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 3cvh s THR 179 CO 0.07 0.32 0.04 -0.76 -0.69 0.00 0.00 174.62 173.61 3cvh s LEU 180 N 1.12 2.40 0.60 4.42 1.43 0.41 -4.82 118.68 124.25 3cvh s LEU 180 Ca 0.11 -1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 51.61 3cvh s LEU 180 Cb -0.14 -0.58 -0.05 0.00 0.03 0.00 0.00 46.19 45.46 3cvh s LEU 180 CO 0.05 -0.65 1.02 0.42 0.23 0.00 0.00 176.35 177.43 3cvh s THR 181 N -3.01 4.52 0.22 5.49 -4.23 -1.26 -1.58 115.64 115.80 3cvh s THR 181 Ca 0.29 0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 61.68 3cvh s THR 181 Cb 0.07 -3.74 0.17 0.00 1.34 0.00 0.00 72.50 70.34 3cvh s THR 181 CO 0.14 -0.94 1.78 0.50 -0.54 0.00 0.00 174.62 175.56 3cvh h LYS 182 N 0.05 0.58 0.25 3.99 3.64 -0.69 0.12 116.57 124.52 3cvh h LYS 182 Ca -0.45 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3cvh h LYS 182 Cb 1.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3cvh h LYS 182 CO 0.61 0.38 -0.12 0.22 -2.27 0.00 0.00 179.45 178.27 3cvh h ASP 183 N 0.59 -0.29 -0.76 4.20 3.58 -1.94 -2.06 116.42 119.75 3cvh h ASP 183 Ca 0.35 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.73 3cvh h ASP 183 Cb 0.37 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 3cvh h ASP 183 CO -0.27 -0.16 0.32 -0.08 -2.88 0.00 0.00 179.24 176.17 3cvh h GLU 184 N -0.39 1.14 -0.89 0.28 4.57 -1.86 -2.59 114.58 114.84 3cvh h GLU 184 Ca -0.03 -0.19 0.08 0.00 -1.18 0.00 0.00 59.36 58.03 3cvh h GLU 184 Cb 0.30 -0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 28.63 3cvh h GLU 184 CO 0.06 0.91 0.54 -0.92 -1.18 0.00 0.00 179.01 178.43 3cvh h TYR 185 N 1.12 1.00 -0.00 0.92 3.20 -0.58 -2.70 116.97 119.93 3cvh h TYR 185 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.16 3cvh h TYR 185 Cb 0.19 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3cvh h TYR 185 CO 0.02 0.47 -0.03 0.39 -1.64 0.00 0.00 178.16 177.38 3cvh n GLU 186 N -4.63 0.19 0.15 1.82 1.02 -0.79 -3.12 120.64 115.28 3cvh n GLU 186 Ca 0.14 -0.01 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 3cvh n GLU 186 Cb 0.22 -1.50 0.51 0.00 -0.02 0.00 0.00 31.44 30.65 3cvh n GLU 186 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cvh h ARG 187 N 0.03 0.00 -5.46 3.49 3.08 -1.37 -3.46 114.38 110.69 3cvh h ARG 187 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 3cvh h ARG 187 Cb 0.41 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.32 3cvh h ARG 187 CO 0.00 0.00 -0.72 -1.01 -1.07 0.00 0.00 179.97 177.17 3cvh s HIS 188 N -3.35 1.66 -0.14 3.04 3.76 -1.18 -5.08 115.29 113.99 3cvh s HIS 188 Ca 0.04 -0.63 -0.07 0.00 -0.15 0.00 0.00 55.06 54.25 3cvh s HIS 188 Cb 0.09 -0.80 -0.06 0.00 1.11 0.00 0.00 32.58 32.92 3cvh s HIS 188 CO 0.41 0.29 -0.18 0.09 -0.85 0.00 0.00 174.74 174.51 3cvh n ASN 189 N -0.37 0.97 -4.50 1.40 4.13 -1.26 -5.00 115.26 110.62 3cvh n ASN 189 Ca -0.08 0.17 -0.42 0.00 1.68 0.00 0.00 54.58 55.92 3cvh n ASN 189 Cb 0.61 -0.41 -0.09 0.00 -1.54 0.00 0.00 39.78 38.36 3cvh n ASN 189 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3cvh s SER 190 N -6.24 6.21 -0.17 6.41 0.15 -1.26 -4.18 113.70 114.63 3cvh s SER 190 Ca -0.19 -0.50 -0.02 0.00 0.70 0.00 0.00 55.95 55.94 3cvh s SER 190 Cb 0.07 -2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 62.14 3cvh s SER 190 CO 0.24 -0.54 -0.09 -0.31 1.20 0.00 0.00 173.24 173.74 3cvh s TYR 191 N 2.20 2.90 0.01 3.44 2.02 -0.86 -0.68 117.35 126.38 3cvh s TYR 191 Ca 0.14 -0.76 0.02 0.00 -0.37 0.00 0.00 57.07 56.09 3cvh s TYR 191 Cb -0.17 -1.97 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 3cvh s TYR 191 CO 0.14 -0.35 -0.07 -0.08 -1.57 0.00 0.00 175.55 173.62 3cvh s THR 192 N 0.85 0.51 -0.16 -0.71 -1.32 -0.22 -2.25 115.64 112.35 3cvh s THR 192 Ca -0.02 -0.44 -0.04 0.00 -1.21 0.00 0.00 61.69 59.97 3cvh s THR 192 Cb -0.15 -0.46 -0.03 0.00 -1.51 0.00 0.00 72.50 70.35 3cvh s THR 192 CO 0.01 0.03 -0.02 0.00 -2.21 0.00 0.00 174.62 172.42 3cvh s GLU 194 N 0.32 3.85 -0.28 0.00 2.02 0.19 -2.36 118.70 122.44 3cvh s GLU 194 Ca -0.03 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.56 3cvh s GLU 194 Cb -0.14 -3.17 0.05 0.00 0.10 0.00 0.00 34.13 30.97 3cvh s GLU 194 CO 0.02 0.18 -0.05 0.00 0.02 0.00 0.00 175.26 175.43 3cvh s ALA 195 N 0.61 2.69 -0.19 5.21 0.00 0.62 -0.47 121.76 130.24 3cvh s ALA 195 Ca 0.02 -1.76 -0.13 0.00 0.00 0.00 0.00 51.96 50.10 3cvh s ALA 195 Cb -0.13 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 3cvh s ALA 195 CO 0.02 -1.23 0.25 0.99 0.00 0.00 0.00 175.76 175.79 3cvh s THR 196 N 1.18 5.32 0.06 0.00 2.01 -0.52 -0.09 115.64 123.61 3cvh s THR 196 Ca -0.07 0.43 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 3cvh s THR 196 Cb -0.20 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3cvh s THR 196 CO -0.03 0.37 -0.04 -2.28 -0.69 0.00 0.00 174.62 171.95 3cvh s HIS 197 N 0.69 0.59 -1.31 4.92 2.46 -1.26 -1.59 115.29 119.78 3cvh s HIS 197 Ca 0.13 -0.99 0.23 0.00 0.47 0.00 0.00 55.06 54.90 3cvh s HIS 197 Cb -0.13 -0.41 1.10 0.00 -0.13 0.00 0.00 32.58 33.02 3cvh s HIS 197 CO 0.03 -0.31 1.74 0.36 -2.47 0.00 0.00 174.74 174.10 3cvh n LYS 198 N 0.19 0.24 0.23 2.88 2.85 -1.26 -3.06 118.16 120.22 3cvh n LYS 198 Ca -0.14 0.08 0.10 0.00 -1.05 0.00 0.00 58.31 57.30 3cvh n LYS 198 Cb 0.60 -1.50 0.51 0.00 -0.65 0.00 0.00 35.03 33.99 3cvh n LYS 198 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 3cvh h THR 199 N 0.00 0.56 -2.60 0.58 1.35 -1.92 -3.45 112.91 107.42 3cvh h THR 199 Ca 0.00 -1.03 -0.09 0.00 -0.55 0.00 0.00 66.41 64.74 3cvh h THR 199 Cb 0.26 1.70 -0.20 0.00 -1.73 0.00 0.00 68.15 68.18 3cvh h THR 199 CO 0.00 0.21 -0.09 -0.55 -0.25 0.00 0.00 175.52 174.84 3cvh s SER 200 N -6.18 -0.39 0.25 5.36 0.15 -1.17 -5.03 113.70 106.68 3cvh s SER 200 Ca -0.00 0.39 0.12 0.00 0.70 0.00 0.00 55.95 57.16 3cvh s SER 200 Cb 0.11 0.45 0.19 0.00 -1.71 0.00 0.00 66.02 65.06 3cvh s SER 200 CO 0.63 -0.49 1.50 0.71 1.20 0.00 0.00 173.24 176.79 3cvh h THR 201 N 3.57 1.30 -3.14 6.45 1.35 -1.88 -3.40 112.91 117.16 3cvh h THR 201 Ca -0.28 -2.42 -0.56 0.00 -0.55 0.00 0.00 66.41 62.60 3cvh h THR 201 Cb 1.16 2.37 -0.03 0.00 -1.73 0.00 0.00 68.15 69.93 3cvh h THR 201 CO 0.38 0.65 0.66 -0.44 -0.25 0.00 0.00 175.52 176.53 3cvh s SER 202 N -6.64 7.12 0.34 5.36 0.01 -1.26 -5.00 113.70 113.63 3cvh s SER 202 Ca 0.01 1.69 -0.27 0.00 1.31 0.00 0.00 55.95 58.68 3cvh s SER 202 Cb 0.10 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.69 3cvh s SER 202 CO 0.76 -0.54 1.11 -2.16 0.41 0.00 0.00 173.24 172.82 3cvh s PRO 203 N 2.23 4.38 0.11 12.44 0.04 -1.26 -4.84 135.00 148.09 3cvh s PRO 203 Ca 0.53 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 3cvh s PRO 203 Cb -0.22 -2.92 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 3cvh s PRO 203 CO 0.20 -0.01 1.05 0.42 0.04 0.00 0.00 177.00 178.69 3cvh s ILE 204 N -1.33 4.28 -0.12 0.56 1.01 0.87 -4.83 121.20 121.65 3cvh s ILE 204 Ca 0.51 1.82 0.01 0.00 0.00 0.00 0.00 60.65 62.99 3cvh s ILE 204 Cb -0.30 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.03 3cvh s ILE 204 CO 0.38 0.25 -0.12 -0.69 0.00 0.00 0.00 174.94 174.75 3cvh s VAL 205 N 0.26 1.33 -0.00 2.92 1.01 -1.26 -0.27 120.40 124.38 3cvh s VAL 205 Ca 0.50 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.03 3cvh s VAL 205 Cb -0.26 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3cvh s VAL 205 CO 0.31 0.41 -0.18 -0.54 0.00 0.00 0.00 175.10 175.11 3cvh s LYS 206 N 1.30 2.24 0.19 2.72 3.01 -1.00 -5.04 119.74 123.17 3cvh s LYS 206 Ca -0.01 -0.87 -0.06 0.00 -1.01 0.00 0.00 55.97 54.03 3cvh s LYS 206 Cb -0.14 -2.24 -0.02 0.00 -1.01 0.00 0.00 37.83 34.42 3cvh s LYS 206 CO -0.05 0.57 0.24 -1.12 0.51 0.00 0.00 175.35 175.50 3cvh s SER 207 N -1.06 0.09 0.12 2.83 0.01 -1.26 -2.34 113.70 112.09 3cvh s SER 207 Ca 0.13 -1.13 -0.22 0.00 1.31 0.00 0.00 55.95 56.05 3cvh s SER 207 Cb -0.10 0.43 0.06 0.00 0.21 0.00 0.00 66.02 66.61 3cvh s SER 207 CO 0.03 -0.91 0.54 0.72 0.41 0.00 0.00 173.24 174.03 3cvh s PHE 208 N -4.06 -0.44 -0.93 2.43 -0.12 -0.95 -4.92 117.98 108.98 3cvh s PHE 208 Ca 0.27 0.29 0.07 0.00 -0.05 0.00 0.00 56.93 57.52 3cvh s PHE 208 Cb 0.04 0.43 0.06 0.00 -0.63 0.00 0.00 43.02 42.93 3cvh s PHE 208 CO 0.07 -0.76 0.74 0.09 -0.05 0.00 0.00 175.22 175.30