#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvm s VAL 17 N 0.00 5.12 -0.52 1.39 1.01 0.30 -4.07 120.40 123.62 1xvm s VAL 17 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1xvm s VAL 17 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1xvm s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1xvm n GLY 18 N 2.89 0.72 1.99 4.51 0.00 -1.24 -1.97 105.19 112.09 1xvm n GLY 18 Ca -0.18 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 1xvm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvm n GLY 19 N -2.28 1.41 3.12 -0.02 0.00 -1.26 -4.89 105.19 101.28 1xvm n GLY 19 Ca -0.05 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1xvm n GLY 19 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xvm s THR 20 N -1.11 0.46 0.23 2.61 -1.32 -0.36 -4.93 115.64 111.23 1xvm s THR 20 Ca 0.32 -1.80 -0.31 0.00 -1.21 0.00 0.00 61.69 58.69 1xvm s THR 20 Cb -0.02 -1.51 -0.10 0.00 -1.51 0.00 0.00 72.50 69.35 1xvm s THR 20 CO 0.21 -0.89 1.53 -0.44 -2.21 0.00 0.00 174.62 172.82 1xvm s SER 21 N -2.87 6.55 0.49 8.08 0.01 -1.26 -0.86 113.70 123.83 1xvm s SER 21 Ca 0.08 2.74 -0.21 0.00 1.31 0.00 0.00 55.95 59.86 1xvm s SER 21 Cb 0.05 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 1xvm s SER 21 CO -0.07 -0.81 1.10 0.00 0.41 0.00 0.00 173.24 173.87 1xvm s ALA 22 N 0.39 2.86 0.35 1.44 0.00 -0.51 -4.81 121.76 121.48 1xvm s ALA 22 Ca 0.64 0.76 -0.00 0.00 0.00 0.00 0.00 51.96 53.36 1xvm s ALA 22 Cb -0.44 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.32 1xvm s ALA 22 CO 0.40 -0.53 0.56 -1.12 0.00 0.00 0.00 175.76 175.07 1xvm s SER 23 N -1.72 6.31 0.19 0.00 0.01 -1.26 -4.90 113.70 112.33 1xvm s SER 23 Ca 0.67 0.50 -0.33 0.00 1.31 0.00 0.00 55.95 58.10 1xvm s SER 23 Cb -0.22 -2.05 -0.14 0.00 0.21 0.00 0.00 66.02 63.82 1xvm s SER 23 CO 0.26 -0.30 1.50 0.00 0.41 0.00 0.00 173.24 175.11 1xvm n ALA 24 N -1.71 1.18 -0.97 1.44 0.00 -1.26 -1.66 120.51 117.53 1xvm n ALA 24 Ca -0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1xvm n ALA 24 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1xvm n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvm n GLY 25 N 2.84 0.86 0.32 0.00 0.00 -1.26 -4.90 105.19 103.05 1xvm n GLY 25 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1xvm n GLY 25 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1xvm h ASP 26 N 0.00 0.90 -2.55 1.61 3.32 -1.71 -3.36 116.42 114.63 1xvm h ASP 26 Ca 0.00 -0.13 -0.60 0.00 0.02 0.00 0.00 57.03 56.32 1xvm h ASP 26 Cb 0.00 -0.23 -0.39 0.00 0.22 0.00 0.00 39.33 38.93 1xvm h ASP 26 CO 0.00 0.81 -0.87 0.49 -1.72 0.00 0.00 179.24 177.95 1xvm n PHE 27 N -4.30 0.25 0.31 4.55 3.72 -1.26 -4.99 117.46 115.74 1xvm n PHE 27 Ca 0.06 -3.59 0.17 0.00 -0.05 0.00 0.00 57.45 54.04 1xvm n PHE 27 Cb 0.18 0.01 0.98 0.00 -0.94 0.00 0.00 39.48 39.71 1xvm n PHE 27 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1xvm h PRO 28 N 5.52 0.00 -0.01 -1.08 0.11 -1.78 -2.05 132.00 132.71 1xvm h PRO 28 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1xvm h PRO 28 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1xvm h PRO 28 CO 0.47 0.01 -0.31 1.97 -0.21 0.00 0.00 178.00 179.93 1xvm n PHE 29 N -3.63 0.00 -2.51 0.65 1.16 -1.18 -1.79 117.46 110.17 1xvm n PHE 29 Ca -0.03 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.17 1xvm n PHE 29 Cb 0.09 -0.07 -0.04 0.00 -1.61 0.00 0.00 39.48 37.85 1xvm n PHE 29 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 1xvm s ILE 30 N -2.45 3.61 0.08 1.97 2.07 -0.77 -0.16 121.20 125.55 1xvm s ILE 30 Ca 0.23 1.43 0.07 0.00 -1.41 0.00 0.00 60.65 60.97 1xvm s ILE 30 Cb 0.19 -3.83 -0.03 0.00 0.13 0.00 0.00 42.46 38.92 1xvm s ILE 30 CO 0.52 0.20 -0.18 0.68 -1.91 0.00 0.00 174.94 174.24 1xvm s VAL 31 N -1.40 1.48 0.05 4.00 -7.23 -0.38 -4.24 120.40 112.68 1xvm s VAL 31 Ca 0.51 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 1xvm s VAL 31 Cb -0.27 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.26 1xvm s VAL 31 CO 0.34 -0.07 0.32 -0.94 -0.31 0.00 0.00 175.10 174.44 1xvm s SER 32 N -1.71 6.53 -0.23 4.85 1.04 -0.49 -1.24 113.70 122.46 1xvm s SER 32 Ca 0.04 0.62 0.02 0.00 0.48 0.00 0.00 55.95 57.11 1xvm s SER 32 Cb -0.10 -2.11 0.05 0.00 0.10 0.00 0.00 66.02 63.96 1xvm s SER 32 CO 0.03 0.19 -0.10 -0.63 0.98 0.00 0.00 173.24 173.71 1xvm s ILE 33 N -1.39 1.84 0.21 -1.02 1.01 0.15 -1.42 121.20 120.58 1xvm s ILE 33 Ca 0.32 -1.28 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 1xvm s ILE 33 Cb -0.13 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1xvm s ILE 33 CO 0.18 0.06 0.42 -0.44 0.00 0.00 0.00 174.94 175.16 1xvm s SER 34 N 1.28 6.41 -0.05 3.58 0.01 -0.17 -1.05 113.70 123.71 1xvm s SER 34 Ca -0.05 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.69 1xvm s SER 34 Cb -0.18 -2.04 0.03 0.00 0.21 0.00 0.00 66.02 64.03 1xvm s SER 34 CO -0.07 -0.05 -0.02 -0.60 0.41 0.00 0.00 173.24 172.91 1xvm s ARG 35 N -3.26 0.63 -1.38 12.44 3.52 -0.05 -1.78 118.95 129.07 1xvm s ARG 35 Ca 0.40 0.02 -0.07 0.00 -0.13 0.00 0.00 55.73 55.94 1xvm s ARG 35 Cb -0.11 -0.81 0.04 0.00 -1.56 0.00 0.00 34.95 32.51 1xvm s ARG 35 CO 0.29 -0.18 0.52 0.09 -0.81 0.00 0.00 175.30 175.21 1xvm n ASN 36 N 4.48 -4.63 0.00 -2.12 3.02 0.30 -1.49 115.26 114.83 1xvm n ASN 36 Ca -0.18 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 1xvm n ASN 36 Cb 0.50 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 1xvm n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xvm n GLY 37 N -1.29 0.62 3.56 7.41 0.00 -1.26 -5.02 105.19 109.20 1xvm n GLY 37 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1xvm n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvm s GLY 38 N -2.00 2.34 0.54 -0.02 0.00 -0.55 -5.09 107.32 102.53 1xvm s GLY 38 Ca 0.00 -2.21 -0.21 0.00 0.00 0.00 0.00 44.72 42.30 1xvm s GLY 38 CO 0.00 -2.00 1.21 2.56 0.00 0.00 0.00 173.10 174.87 1xvm s PRO 39 N -3.77 3.31 0.31 2.90 0.04 -1.26 -0.87 135.00 135.66 1xvm s PRO 39 Ca 0.35 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1xvm s PRO 39 Cb 0.09 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1xvm s PRO 39 CO 0.17 -0.94 0.00 1.87 0.04 0.00 0.00 177.00 178.14 1xvm n TRP 40 N -1.11 -2.97 -3.42 0.56 -0.00 -1.08 -4.64 117.44 104.79 1xvm n TRP 40 Ca 0.11 0.73 -0.01 0.00 -0.00 0.00 0.00 57.50 58.33 1xvm n TRP 40 Cb 0.49 1.57 0.01 0.00 -0.00 0.00 0.00 31.31 33.37 1xvm n TRP 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1xvm s GLY 42 N -1.99 2.61 0.23 0.00 0.00 0.17 0.32 107.32 108.65 1xvm s GLY 42 Ca 0.05 -1.17 -0.17 0.00 0.00 0.00 0.00 44.72 43.43 1xvm s GLY 42 CO 0.02 -2.04 0.84 0.61 0.00 0.00 0.00 173.10 172.54 1xvm n GLY 43 N -1.43 0.82 3.01 0.20 0.00 -0.37 -3.21 105.19 104.21 1xvm n GLY 43 Ca -0.08 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 1xvm n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xvm s SER 44 N -3.05 1.58 -0.23 1.61 0.01 -0.17 -1.25 113.70 112.20 1xvm s SER 44 Ca 0.18 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.89 1xvm s SER 44 Cb -0.03 -0.67 0.01 0.00 0.21 0.00 0.00 66.02 65.53 1xvm s SER 44 CO 0.07 0.03 1.10 -0.22 0.41 0.00 0.00 173.24 174.64 1xvm s LEU 45 N 0.58 4.09 -0.08 2.44 2.96 0.78 -0.60 118.68 128.85 1xvm s LEU 45 Ca -0.12 1.40 0.11 0.00 -0.22 0.00 0.00 54.13 55.31 1xvm s LEU 45 Cb -0.14 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1xvm s LEU 45 CO 0.03 -0.73 0.51 0.18 -1.32 0.00 0.00 176.35 175.01 1xvm n LEU 46 N 6.50 1.00 0.00 -0.68 4.77 0.17 -1.38 117.00 127.38 1xvm n LEU 46 Ca 0.13 0.31 -0.03 0.00 -0.03 0.00 0.00 56.01 56.38 1xvm n LEU 46 Cb 0.46 0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1xvm n LEU 46 CO 0.54 0.48 0.57 -0.46 -1.33 0.00 0.00 177.39 177.19 1xvm n ASN 47 N -3.05 -1.42 0.26 -1.43 0.23 -1.22 -4.47 115.26 104.16 1xvm n ASN 47 Ca -0.22 -1.81 0.14 0.00 -0.53 0.00 0.00 54.58 52.17 1xvm n ASN 47 Cb 1.07 2.32 0.84 0.00 -2.08 0.00 0.00 39.78 41.93 1xvm n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xvm h ALA 48 N 2.00 1.71 0.00 -2.53 0.00 -1.97 -2.95 119.26 115.52 1xvm h ALA 48 Ca -0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xvm h ALA 48 Cb 0.92 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1xvm h ALA 48 CO 0.29 -0.09 -0.40 0.27 0.00 0.00 0.00 179.25 179.32 1xvm n ASN 49 N -3.98 1.40 -3.88 0.00 6.94 -1.26 -0.38 115.26 114.10 1xvm n ASN 49 Ca -0.02 -2.83 -0.18 0.00 -0.02 0.00 0.00 54.58 51.53 1xvm n ASN 49 Cb 0.16 -0.37 -0.16 0.00 -2.36 0.00 0.00 39.78 37.04 1xvm n ASN 49 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1xvm s THR 50 N -1.79 0.41 -0.04 5.53 2.01 -1.12 -0.95 115.64 119.69 1xvm s THR 50 Ca 0.26 -0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.26 1xvm s THR 50 Cb 0.25 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 72.30 1xvm s THR 50 CO -0.03 0.19 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.15 1xvm s VAL 51 N 0.83 2.01 -0.16 3.82 1.01 -0.09 -0.66 120.40 127.15 1xvm s VAL 51 Ca -0.10 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.69 1xvm s VAL 51 Cb -0.13 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1xvm s VAL 51 CO -0.00 0.56 0.26 -0.22 0.00 0.00 0.00 175.10 175.70 1xvm s LEU 52 N -0.33 4.25 0.00 3.92 2.96 0.23 -0.48 118.68 129.24 1xvm s LEU 52 Ca 0.02 0.47 0.01 0.00 -0.22 0.00 0.00 54.13 54.40 1xvm s LEU 52 Cb -0.12 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 1xvm s LEU 52 CO 0.02 0.14 0.27 1.07 -1.32 0.00 0.00 176.35 176.52 1xvm n THR 53 N 3.41 0.00 -2.80 3.68 5.66 -0.63 -1.00 114.28 122.59 1xvm n THR 53 Ca -0.13 -1.21 -0.40 0.00 -3.05 0.00 0.00 64.05 59.26 1xvm n THR 53 Cb 0.52 0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 69.94 1xvm n THR 53 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1xvm s ALA 54 N -2.46 3.36 0.29 1.79 0.00 -1.26 -1.05 121.76 122.43 1xvm s ALA 54 Ca 0.20 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1xvm s ALA 54 Cb -0.00 -3.15 0.54 0.00 0.00 0.00 0.00 23.12 20.50 1xvm s ALA 54 CO 0.14 0.23 1.86 0.00 0.00 0.00 0.00 175.76 177.99 1xvm h ALA 55 N 4.18 1.52 0.00 0.00 0.00 -1.69 -1.81 119.26 121.46 1xvm h ALA 55 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1xvm h ALA 55 Cb 1.20 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xvm h ALA 55 CO 0.68 0.28 0.00 1.12 0.00 0.00 0.00 179.25 181.33 1xvm h HIS 56 N 1.02 0.00 0.00 0.00 2.07 -1.93 0.49 115.15 116.81 1xvm h HIS 56 Ca 0.46 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.90 1xvm h HIS 56 Cb 0.38 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.35 1xvm h HIS 56 CO -0.00 0.00 -0.38 0.00 -3.07 0.00 0.00 177.93 174.48 1xvm n VAL 58 N -3.78 0.00 -1.86 0.00 0.24 -0.64 -4.98 118.33 107.31 1xvm n VAL 58 Ca -0.01 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.83 1xvm n VAL 58 Cb 0.46 0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 33.17 1xvm n VAL 58 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1xvm s SER 59 N -1.05 6.57 0.00 -1.34 0.15 0.07 -2.45 113.70 115.66 1xvm s SER 59 Ca 0.00 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.08 1xvm s SER 59 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1xvm s SER 59 CO 0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1xvm n GLY 60 N 4.29 1.79 3.88 9.45 0.00 -1.26 -5.01 105.19 118.33 1xvm n GLY 60 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1xvm n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xvm s TYR 61 N -3.55 3.52 0.07 1.61 2.02 -1.03 -4.99 117.35 115.00 1xvm s TYR 61 Ca 0.00 1.09 -0.31 0.00 -0.37 0.00 0.00 57.07 57.49 1xvm s TYR 61 Cb 0.00 -2.51 -0.09 0.00 -0.40 0.00 0.00 41.96 38.97 1xvm s TYR 61 CO 0.00 -0.29 1.73 0.00 -1.57 0.00 0.00 175.55 175.41 1xvm s ALA 62 N -2.65 3.69 0.33 3.71 0.00 -1.26 -4.86 121.76 120.72 1xvm s ALA 62 Ca 0.52 1.26 0.19 0.00 0.00 0.00 0.00 51.96 53.92 1xvm s ALA 62 Cb -0.10 -3.73 0.93 0.00 0.00 0.00 0.00 23.12 20.22 1xvm s ALA 62 CO 0.39 -1.20 1.88 1.96 0.00 0.00 0.00 175.76 178.78 1xvm h GLN 63 N 8.71 0.00 0.00 0.00 4.20 -1.94 -2.75 115.11 123.33 1xvm h GLN 63 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 1xvm h GLN 63 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1xvm h GLN 63 CO 0.94 0.29 0.00 0.66 -0.67 0.00 0.00 178.83 180.05 1xvm h SER 64 N 0.00 0.00 0.93 1.46 4.64 -1.91 -2.84 113.55 115.82 1xvm h SER 64 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xvm h SER 64 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1xvm h SER 64 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1xvm n GLY 65 N -0.48 -1.38 3.90 -0.77 0.00 -1.04 -4.86 105.19 100.56 1xvm n GLY 65 Ca -0.00 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1xvm n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xvm s PHE 66 N -3.05 3.55 -0.01 1.61 0.08 -1.07 -0.54 117.98 118.54 1xvm s PHE 66 Ca 0.10 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.62 1xvm s PHE 66 Cb 0.14 -1.91 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1xvm s PHE 66 CO 0.46 0.61 -0.02 -1.14 -0.10 0.00 0.00 175.22 175.02 1xvm s GLN 67 N -1.99 0.30 -0.02 0.44 0.74 -0.73 -4.37 119.66 114.02 1xvm s GLN 67 Ca 0.30 -0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.63 1xvm s GLN 67 Cb -0.13 -0.35 -0.04 0.00 1.10 0.00 0.00 33.01 33.60 1xvm s GLN 67 CO 0.19 0.00 0.08 0.42 -0.55 0.00 0.00 175.29 175.43 1xvm s ILE 68 N 0.29 4.74 -0.06 -2.34 1.09 -0.06 -0.99 121.20 123.86 1xvm s ILE 68 Ca -0.03 -0.33 0.02 0.00 -1.10 0.00 0.00 60.65 59.21 1xvm s ILE 68 Cb -0.06 -3.14 0.02 0.00 -1.06 0.00 0.00 42.46 38.22 1xvm s ILE 68 CO -0.01 0.41 -0.11 -0.60 -0.10 0.00 0.00 174.94 174.54 1xvm s ARG 69 N -1.56 1.54 0.21 2.79 3.52 -0.51 -1.25 118.95 123.69 1xvm s ARG 69 Ca 0.21 -0.35 0.11 0.00 -0.13 0.00 0.00 55.73 55.57 1xvm s ARG 69 Cb -0.12 -1.32 -0.05 0.00 -1.56 0.00 0.00 34.95 31.91 1xvm s ARG 69 CO 0.12 -0.01 -0.22 0.00 -0.81 0.00 0.00 175.30 174.38 1xvm s ALA 70 N 0.78 2.62 0.00 6.12 0.00 -0.08 -1.40 121.76 129.80 1xvm s ALA 70 Ca -0.13 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.16 1xvm s ALA 70 Cb -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1xvm s ALA 70 CO 0.02 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.59 1xvm n GLY 71 N 0.05 0.39 2.98 0.00 0.00 -1.26 -1.29 105.19 106.07 1xvm n GLY 71 Ca -0.11 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 1xvm n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xvm s SER 72 N -2.99 0.14 0.46 1.61 0.15 -1.26 -4.14 113.70 107.67 1xvm s SER 72 Ca 0.00 -0.32 0.25 0.00 0.70 0.00 0.00 55.95 56.58 1xvm s SER 72 Cb 0.00 0.11 0.63 0.00 -1.71 0.00 0.00 66.02 65.05 1xvm s SER 72 CO 0.00 -0.24 1.71 -0.07 1.20 0.00 0.00 173.24 175.84 1xvm h LEU 73 N 4.94 0.00 -9.78 3.45 3.38 -1.95 -3.45 115.31 111.90 1xvm h LEU 73 Ca -0.30 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.07 1xvm h LEU 73 Cb 1.21 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1xvm h LEU 73 CO 0.43 0.06 -0.28 -0.55 0.09 0.00 0.00 178.44 178.19 1xvm s SER 74 N -6.09 6.63 0.11 -0.43 0.15 -1.26 -1.24 113.70 111.56 1xvm s SER 74 Ca 0.05 0.76 0.26 0.00 0.70 0.00 0.00 55.95 57.72 1xvm s SER 74 Cb 0.07 -2.17 0.77 0.00 -1.71 0.00 0.00 66.02 62.99 1xvm s SER 74 CO 0.64 0.22 1.66 -2.11 1.20 0.00 0.00 173.24 174.85 1xvm n ARG 75 N 1.12 0.17 -0.00 5.44 1.85 -0.59 -4.20 116.66 120.44 1xvm n ARG 75 Ca -0.10 0.10 0.05 0.00 -1.00 0.00 0.00 57.85 56.90 1xvm n ARG 75 Cb 0.52 -1.66 -0.06 0.00 -1.05 0.00 0.00 32.46 30.21 1xvm n ARG 75 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xvm n THR 76 N -1.93 0.00 -3.77 8.89 -2.24 -1.26 -4.97 114.28 109.00 1xvm n THR 76 Ca 0.05 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 1xvm n THR 76 Cb 0.40 0.72 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 1xvm n THR 76 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xvm s SER 77 N -2.37 -0.10 0.00 3.42 0.01 -1.26 -5.14 113.70 108.25 1xvm s SER 77 Ca 0.01 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1xvm s SER 77 Cb 0.07 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1xvm s SER 77 CO 0.40 -0.57 0.00 0.61 0.41 0.00 0.00 173.24 174.09 1xvm n GLY 78 N 0.73 -0.78 7.00 3.44 0.00 -1.26 -4.42 105.19 109.90 1xvm n GLY 78 Ca -0.19 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1xvm n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvm n GLY 79 N -0.87 0.41 3.14 -0.02 0.00 -1.26 -4.76 105.19 101.83 1xvm n GLY 79 Ca 0.00 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 1xvm n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xvm s ILE 80 N 0.00 1.49 0.24 -0.61 1.01 -0.41 -4.96 121.20 117.96 1xvm s ILE 80 Ca 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 60.65 60.00 1xvm s ILE 80 Cb 0.00 -1.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1xvm s ILE 80 CO 0.00 0.43 0.00 0.42 0.00 0.00 0.00 174.94 175.79 1xvm s THR 81 N 0.11 3.54 -0.07 2.92 -4.23 -1.26 -0.90 115.64 115.75 1xvm s THR 81 Ca -0.06 -1.77 -0.16 0.00 -1.18 0.00 0.00 61.69 58.52 1xvm s THR 81 Cb -0.13 -2.86 0.03 0.00 1.34 0.00 0.00 72.50 70.88 1xvm s THR 81 CO 0.03 -0.31 0.39 -0.55 -0.54 0.00 0.00 174.62 173.64 1xvm s SER 82 N -3.49 -0.33 0.83 3.99 0.15 -0.38 -4.89 113.70 109.58 1xvm s SER 82 Ca 0.30 0.43 -0.10 0.00 0.70 0.00 0.00 55.95 57.29 1xvm s SER 82 Cb -0.07 0.53 0.14 0.00 -1.71 0.00 0.00 66.02 64.91 1xvm s SER 82 CO 0.20 -0.35 1.16 -0.44 1.20 0.00 0.00 173.24 175.00 1xvm s SER 83 N -0.74 3.95 -0.06 5.45 0.01 -1.26 -0.88 113.70 120.17 1xvm s SER 83 Ca -0.08 0.21 -0.08 0.00 1.31 0.00 0.00 55.95 57.30 1xvm s SER 83 Cb -0.04 -0.52 -0.05 0.00 0.21 0.00 0.00 66.02 65.63 1xvm s SER 83 CO 0.04 -2.18 0.23 -0.76 0.41 0.00 0.00 173.24 170.98 1xvm s LEU 84 N -5.53 4.40 -0.21 2.44 1.43 -1.26 -1.45 118.68 118.50 1xvm s LEU 84 Ca 0.68 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 54.43 1xvm s LEU 84 Cb -0.06 -2.36 -0.21 0.00 0.03 0.00 0.00 46.19 43.59 1xvm s LEU 84 CO 0.49 0.34 -0.02 -1.54 0.23 0.00 0.00 176.35 175.85 1xvm n SER 85 N 1.67 1.39 -3.49 2.29 3.41 0.83 -4.66 113.62 115.07 1xvm n SER 85 Ca -0.16 -0.03 -0.11 0.00 -0.26 0.00 0.00 58.87 58.31 1xvm n SER 85 Cb 0.54 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 1xvm n SER 85 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1xvm s SER 86 N -6.27 -0.52 -0.04 4.04 1.04 -1.16 -4.99 113.70 105.80 1xvm s SER 86 Ca -0.25 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.11 1xvm s SER 86 Cb 0.08 0.61 0.01 0.00 0.10 0.00 0.00 66.02 66.82 1xvm s SER 86 CO 0.70 -1.01 -0.08 -0.69 0.98 0.00 0.00 173.24 173.13 1xvm s VAL 87 N -3.75 0.77 -0.12 5.02 1.01 -1.26 -1.14 120.40 120.94 1xvm s VAL 87 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1xvm s VAL 87 Cb -0.02 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.67 1xvm s VAL 87 CO -0.10 0.26 -0.06 0.00 0.00 0.00 0.00 175.10 175.19 1xvm s ARG 88 N 0.49 1.42 0.16 2.72 1.70 0.13 -5.00 118.95 120.57 1xvm s ARG 88 Ca -0.08 -0.25 -0.04 0.00 -0.47 0.00 0.00 55.73 54.89 1xvm s ARG 88 Cb -0.12 -1.58 -0.05 0.00 -0.57 0.00 0.00 34.95 32.63 1xvm s ARG 88 CO 0.01 -0.29 0.40 0.08 -1.08 0.00 0.00 175.30 174.41 1xvm s VAL 89 N 1.73 5.16 0.21 4.99 1.01 -1.26 -0.58 120.40 131.65 1xvm s VAL 89 Ca 0.04 -0.02 -0.32 0.00 0.00 0.00 0.00 61.98 61.69 1xvm s VAL 89 Cb -0.13 -3.65 -0.14 0.00 0.00 0.00 0.00 36.38 32.47 1xvm s VAL 89 CO -0.08 -0.02 1.40 1.57 0.00 0.00 0.00 175.10 177.97 1xvm n HIS 90 N -0.11 2.05 0.29 5.22 -0.00 -0.61 -4.83 115.22 117.24 1xvm n HIS 90 Ca -0.03 0.45 0.20 0.00 0.46 0.00 0.00 57.72 58.80 1xvm n HIS 90 Cb 0.52 -2.45 1.04 0.00 -0.12 0.00 0.00 29.99 28.99 1xvm n HIS 90 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1xvm h PRO 91 N 4.37 0.00 -0.31 1.57 0.13 -1.92 -1.62 132.00 134.22 1xvm h PRO 91 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1xvm h PRO 91 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1xvm h PRO 91 CO 0.77 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.97 1xvm n SER 92 N -2.84 3.48 -4.69 1.44 7.64 -1.26 -4.99 113.62 112.39 1xvm n SER 92 Ca -0.03 -2.55 -0.42 0.00 1.01 0.00 0.00 58.87 56.89 1xvm n SER 92 Cb 0.06 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 1xvm n SER 92 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1xvm s TYR 93 N -1.98 2.20 -0.27 1.43 5.04 -0.61 -4.65 117.35 118.51 1xvm s TYR 93 Ca 0.34 0.01 -0.12 0.00 -2.44 0.00 0.00 57.07 54.86 1xvm s TYR 93 Cb 0.24 -4.17 0.10 0.00 0.35 0.00 0.00 41.96 38.48 1xvm s TYR 93 CO 0.12 -4.79 0.62 0.45 -1.34 0.00 0.00 175.55 170.61 1xvm s SER 94 N 2.61 -0.90 1.91 4.32 0.15 -0.88 -5.02 113.70 115.88 1xvm s SER 94 Ca 0.80 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.87 1xvm s SER 94 Cb -0.46 1.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.51 1xvm s SER 94 CO 0.36 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.18 1xvm n GLY 95 N 4.85 3.82 0.52 9.45 0.00 -1.26 -1.00 105.19 121.57 1xvm n GLY 95 Ca -0.16 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1xvm n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xvm n ASN 96 N 6.11 1.80 -4.81 1.61 5.03 -1.26 -4.96 115.26 118.78 1xvm n ASN 96 Ca 0.00 -1.44 -0.38 0.00 0.87 0.00 0.00 54.58 53.63 1xvm n ASN 96 Cb 0.00 0.15 -0.06 0.00 -1.02 0.00 0.00 39.78 38.85 1xvm n ASN 96 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1xvm s ASN 97 N -2.25 7.08 -1.18 6.41 2.47 -0.17 -4.20 114.94 123.09 1xvm s ASN 97 Ca 0.28 1.31 -0.02 0.00 0.42 0.00 0.00 52.86 54.85 1xvm s ASN 97 Cb 0.20 -2.38 0.00 0.00 -1.45 0.00 0.00 41.25 37.62 1xvm s ASN 97 CO 0.43 0.22 1.00 0.59 -3.72 0.00 0.00 177.10 175.63 1xvm n ASN 98 N 1.50 -2.84 -3.72 -4.21 3.02 -1.26 -2.08 115.26 105.67 1xvm n ASN 98 Ca -0.08 -0.58 -0.42 0.00 -0.03 0.00 0.00 54.58 53.47 1xvm n ASN 98 Cb 0.51 -4.94 -0.00 0.00 -0.61 0.00 0.00 39.78 34.73 1xvm n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xvm n ASP 99 N -3.01 5.85 -4.00 6.41 2.03 -1.26 -4.27 116.55 118.30 1xvm n ASP 99 Ca -0.22 -3.05 -0.12 0.00 0.52 0.00 0.00 54.79 51.91 1xvm n ASP 99 Cb 0.64 -1.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.44 1xvm n ASP 99 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xvm s LEU 100 N -0.29 2.18 0.02 -2.67 1.43 -1.26 -2.93 118.68 115.16 1xvm s LEU 100 Ca 0.46 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 1xvm s LEU 100 Cb 0.13 -0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.25 1xvm s LEU 100 CO -0.03 -0.16 0.04 0.00 0.23 0.00 0.00 176.35 176.43 1xvm s ALA 101 N -1.02 -0.03 -0.18 4.21 0.00 -0.21 -1.57 121.76 122.96 1xvm s ALA 101 Ca -0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1xvm s ALA 101 Cb -0.07 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1xvm s ALA 101 CO -0.00 -0.21 -0.01 0.42 0.00 0.00 0.00 175.76 175.96 1xvm s ILE 102 N -1.70 3.97 -0.14 0.00 -1.09 0.25 -1.60 121.20 120.89 1xvm s ILE 102 Ca -0.13 -0.32 -0.04 0.00 -2.23 0.00 0.00 60.65 57.93 1xvm s ILE 102 Cb -0.07 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1xvm s ILE 102 CO -0.01 0.46 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.38 1xvm s LEU 103 N 0.71 3.37 -0.14 2.97 1.43 0.37 -0.70 118.68 126.69 1xvm s LEU 103 Ca -0.01 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.97 1xvm s LEU 103 Cb -0.14 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1xvm s LEU 103 CO 0.02 0.21 0.12 -0.54 0.23 0.00 0.00 176.35 176.40 1xvm s LYS 104 N 0.10 3.65 0.01 1.70 -0.14 -0.29 -0.92 119.74 123.85 1xvm s LYS 104 Ca 0.00 -0.19 -0.08 0.00 -1.36 0.00 0.00 55.97 54.35 1xvm s LYS 104 Cb -0.13 -3.23 -0.05 0.00 -1.68 0.00 0.00 37.83 32.74 1xvm s LYS 104 CO 0.02 0.61 0.29 -0.51 -0.76 0.00 0.00 175.35 175.01 1xvm s LEU 105 N -0.55 4.38 0.37 3.17 1.43 -0.12 -0.12 118.68 127.24 1xvm s LEU 105 Ca 0.12 0.63 0.19 0.00 -1.03 0.00 0.00 54.13 54.04 1xvm s LEU 105 Cb -0.12 -2.67 0.63 0.00 0.03 0.00 0.00 46.19 44.07 1xvm s LEU 105 CO 0.02 0.26 1.71 0.28 0.23 0.00 0.00 176.35 178.85 1xvm h SER 106 N 4.08 0.00 -3.16 2.29 0.02 -1.52 -3.43 113.55 111.84 1xvm h SER 106 Ca -0.50 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.78 1xvm h SER 106 Cb 1.20 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.41 1xvm h SER 106 CO 0.65 0.38 -0.83 -0.89 -1.14 0.00 0.00 176.83 175.00 1xvm s THR 107 N -3.54 2.36 0.38 -2.27 2.01 -1.26 -5.01 115.64 108.32 1xvm s THR 107 Ca 0.01 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 1xvm s THR 107 Cb 0.10 -2.01 -0.09 0.00 0.01 0.00 0.00 72.50 70.52 1xvm s THR 107 CO 0.69 0.52 1.03 -0.44 -0.69 0.00 0.00 174.62 175.72 1xvm s SER 108 N 1.23 6.89 -0.27 3.53 0.01 -1.26 -4.85 113.70 118.97 1xvm s SER 108 Ca 0.03 2.00 0.01 0.00 1.31 0.00 0.00 55.95 59.30 1xvm s SER 108 Cb -0.14 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.56 1xvm s SER 108 CO -0.09 -0.40 -0.06 -0.63 0.41 0.00 0.00 173.24 172.47 1xvm s ILE 109 N -1.65 2.58 0.41 1.44 1.01 0.49 -5.02 121.20 120.46 1xvm s ILE 109 Ca 0.56 -1.47 -0.23 0.00 0.00 0.00 0.00 60.65 59.51 1xvm s ILE 109 Cb -0.21 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.69 1xvm s ILE 109 CO 0.27 -0.03 1.01 -2.16 0.00 0.00 0.00 174.94 174.02 1xvm s PRO 110 N 1.19 4.17 0.53 2.79 0.04 -1.26 -4.32 135.00 138.14 1xvm s PRO 110 Ca -0.06 1.36 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 1xvm s PRO 110 Cb -0.19 -2.41 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 1xvm s PRO 110 CO -0.03 -0.11 1.02 -1.54 0.04 0.00 0.00 177.00 176.38 1xvm s SER 111 N -1.80 6.26 0.00 6.66 1.04 -1.26 -4.86 113.70 119.74 1xvm s SER 111 Ca 0.59 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.78 1xvm s SER 111 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.41 1xvm s SER 111 CO 0.22 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1xvm n GLY 112 N -0.97 4.52 7.00 7.32 0.00 -0.08 -5.00 105.19 117.99 1xvm n GLY 112 Ca 0.08 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.76 1xvm n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvm n GLY 113 N -1.92 2.31 0.87 -0.02 0.00 -1.26 -1.70 105.19 103.47 1xvm n GLY 113 Ca 0.00 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.71 1xvm n GLY 113 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xvm n ASN 114 N 5.12 2.50 -4.57 1.61 3.02 -1.26 -4.81 115.26 116.87 1xvm n ASN 114 Ca 0.00 -2.10 -0.34 0.00 -0.03 0.00 0.00 54.58 52.11 1xvm n ASN 114 Cb 0.00 -0.34 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 1xvm n ASN 114 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1xvm s ILE 115 N -1.55 4.08 0.35 2.41 1.01 -0.69 -4.46 121.20 122.34 1xvm s ILE 115 Ca 0.28 -0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.56 1xvm s ILE 115 Cb 0.16 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.88 1xvm s ILE 115 CO 0.17 0.53 0.55 -0.83 0.00 0.00 0.00 174.94 175.36 1xvm s GLY 116 N -0.07 1.12 0.03 6.18 0.00 -0.74 -0.90 107.32 112.95 1xvm s GLY 116 Ca 0.03 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.49 1xvm s GLY 116 CO 0.02 -0.79 0.08 -0.19 0.00 0.00 0.00 173.10 172.22 1xvm s TYR 117 N -2.96 3.24 0.41 1.90 2.02 -1.26 -3.09 117.35 117.60 1xvm s TYR 117 Ca 0.26 0.14 -0.25 0.00 -0.37 0.00 0.00 57.07 56.86 1xvm s TYR 117 Cb -0.02 -1.68 -0.08 0.00 -0.40 0.00 0.00 41.96 39.78 1xvm s TYR 117 CO 0.17 0.53 1.13 0.00 -1.57 0.00 0.00 175.55 175.82 1xvm s ALA 118 N -1.28 3.11 -0.18 3.71 0.00 -0.48 -4.85 121.76 121.79 1xvm s ALA 118 Ca 0.26 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 52.94 1xvm s ALA 118 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1xvm s ALA 118 CO 0.18 -0.45 0.42 0.50 0.00 0.00 0.00 175.76 176.41 1xvm s ARG 119 N -2.39 4.22 0.09 0.00 3.52 -1.26 -4.91 118.95 118.22 1xvm s ARG 119 Ca 0.58 0.27 -0.10 0.00 -0.13 0.00 0.00 55.73 56.36 1xvm s ARG 119 Cb -0.28 -3.51 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 1xvm s ARG 119 CO 0.35 0.01 0.40 -0.51 -0.81 0.00 0.00 175.30 174.74 1xvm s LEU 120 N 1.16 4.34 0.52 -0.88 1.43 -1.26 -0.31 118.68 123.67 1xvm s LEU 120 Ca 0.21 0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 53.88 1xvm s LEU 120 Cb -0.15 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 1xvm s LEU 120 CO 0.08 0.16 1.12 0.00 0.23 0.00 0.00 176.35 177.94 1xvm n ALA 121 N 0.82 0.71 -1.75 4.21 0.00 -0.53 -4.83 120.51 119.13 1xvm n ALA 121 Ca -0.07 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 1xvm n ALA 121 Cb 0.52 -2.19 0.01 0.00 0.00 0.00 0.00 19.45 17.80 1xvm n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xvm n ALA 122 N -1.01 1.97 -1.63 0.00 0.00 -1.26 -4.60 120.51 113.98 1xvm n ALA 122 Ca 0.11 0.27 -0.50 0.00 0.00 0.00 0.00 53.44 53.32 1xvm n ALA 122 Cb 0.43 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.46 1xvm n ALA 122 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1xvm n SER 123 N 0.02 2.33 0.00 0.00 2.88 -1.26 -1.73 113.62 115.86 1xvm n SER 123 Ca 0.05 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 1xvm n SER 123 Cb 0.40 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1xvm n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xvm n GLY 124 N 3.01 1.11 3.86 0.46 0.00 -0.36 -5.02 105.19 108.24 1xvm n GLY 124 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1xvm n GLY 124 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvm s SER 125 N -3.08 6.35 -0.06 1.61 1.04 -0.71 -4.91 113.70 113.94 1xvm s SER 125 Ca 0.00 1.49 -0.03 0.00 0.48 0.00 0.00 55.95 57.89 1xvm s SER 125 Cb 0.00 -2.49 0.04 0.00 0.10 0.00 0.00 66.02 63.67 1xvm s SER 125 CO 0.00 -0.78 0.11 -0.62 0.98 0.00 0.00 173.24 172.93 1xvm s ASP 126 N -3.72 0.71 0.42 7.02 2.15 -1.26 -4.05 116.67 117.94 1xvm s ASP 126 Ca 0.57 0.22 -0.26 0.00 0.43 0.00 0.00 52.55 53.50 1xvm s ASP 126 Cb -0.11 0.10 -0.09 0.00 -0.30 0.00 0.00 42.92 42.51 1xvm s ASP 126 CO 0.45 -0.22 1.45 -2.84 -0.17 0.00 0.00 175.17 173.84 1xvm s PRO 127 N 2.00 3.85 -0.06 4.34 0.02 -1.26 -4.93 135.00 138.96 1xvm s PRO 127 Ca 0.01 2.48 -0.25 0.00 0.02 0.00 0.00 61.00 63.27 1xvm s PRO 127 Cb -0.12 -2.78 -0.03 0.00 0.02 0.00 0.00 34.50 31.59 1xvm s PRO 127 CO -0.05 -0.71 0.76 0.08 -0.33 0.00 0.00 177.00 176.76 1xvm s VAL 128 N -1.17 5.00 0.26 3.83 1.01 -1.26 -5.01 120.40 123.07 1xvm s VAL 128 Ca 0.58 1.57 -0.30 0.00 0.00 0.00 0.00 61.98 63.83 1xvm s VAL 128 Cb -0.45 -4.10 -0.14 0.00 0.00 0.00 0.00 36.38 31.70 1xvm s VAL 128 CO 0.59 0.22 1.24 0.00 0.00 0.00 0.00 175.10 177.15 1xvm n ALA 129 N 3.91 0.50 0.00 5.51 0.00 -1.26 -1.72 120.51 127.45 1xvm n ALA 129 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1xvm n ALA 129 Cb 0.51 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1xvm n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvm n GLY 130 N 1.58 2.91 3.81 0.00 0.00 0.29 -4.95 105.19 108.82 1xvm n GLY 130 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1xvm n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xvm s SER 131 N -1.30 5.67 0.09 1.61 1.04 -0.70 -4.70 113.70 115.42 1xvm s SER 131 Ca 0.00 1.77 -0.20 0.00 0.48 0.00 0.00 55.95 58.00 1xvm s SER 131 Cb 0.00 -2.52 -0.07 0.00 0.10 0.00 0.00 66.02 63.53 1xvm s SER 131 CO 0.00 -1.24 0.60 -0.55 0.98 0.00 0.00 173.24 173.03 1xvm s SER 132 N -3.04 7.10 0.05 7.02 0.15 -1.26 -0.94 113.70 122.78 1xvm s SER 132 Ca 0.62 1.31 0.02 0.00 0.70 0.00 0.00 55.95 58.60 1xvm s SER 132 Cb -0.15 -2.38 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1xvm s SER 132 CO 0.41 0.25 -0.07 0.00 1.20 0.00 0.00 173.24 175.03 1xvm s ALA 133 N -1.15 0.63 -0.11 5.45 0.00 -0.12 -3.32 121.76 123.14 1xvm s ALA 133 Ca 0.31 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1xvm s ALA 133 Cb -0.20 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1xvm s ALA 133 CO 0.20 -0.07 -0.20 0.99 0.00 0.00 0.00 175.76 176.68 1xvm s THR 134 N -1.85 1.80 0.04 0.00 2.01 -0.10 -0.36 115.64 117.18 1xvm s THR 134 Ca -0.06 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.16 1xvm s THR 134 Cb -0.07 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1xvm s THR 134 CO -0.01 0.50 -0.14 0.54 -0.69 0.00 0.00 174.62 174.82 1xvm s VAL 135 N 0.66 3.07 0.03 3.82 0.11 -0.22 -0.78 120.40 127.09 1xvm s VAL 135 Ca -0.12 -1.09 0.00 0.00 -2.93 0.00 0.00 61.98 57.84 1xvm s VAL 135 Cb -0.16 -2.32 -0.02 0.00 -1.53 0.00 0.00 36.38 32.34 1xvm s VAL 135 CO 0.03 0.33 -0.04 0.00 -3.33 0.00 0.00 175.10 172.09 1xvm s ALA 136 N -0.98 0.26 0.00 1.54 0.00 -1.04 -1.17 121.76 120.37 1xvm s ALA 136 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1xvm s ALA 136 Cb -0.11 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1xvm s ALA 136 CO 0.07 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1xvm n GLY 137 N 1.33 -0.95 0.99 0.00 0.00 -0.45 -4.23 105.19 101.88 1xvm n GLY 137 Ca -0.22 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.82 1xvm n GLY 137 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xvm n TRP 138 N -0.21 1.05 -1.68 1.61 8.01 -1.26 -2.08 117.44 122.88 1xvm n TRP 138 Ca 0.00 -0.85 -0.22 0.00 -1.31 0.00 0.00 57.50 55.12 1xvm n TRP 138 Cb 0.00 -0.33 0.15 0.00 -2.01 0.00 0.00 31.31 29.12 1xvm n TRP 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xvm n GLY 139 N -0.36 -1.42 3.69 6.99 0.00 -1.25 -4.25 105.19 108.59 1xvm n GLY 139 Ca 0.22 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 1xvm n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvm n ALA 140 N -3.64 0.66 0.82 4.61 0.00 0.13 -2.98 120.51 120.11 1xvm n ALA 140 Ca -0.16 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1xvm n ALA 140 Cb 0.43 -2.25 0.11 0.00 0.00 0.00 0.00 19.45 17.74 1xvm n ALA 140 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xvm n THR 141 N -2.09 0.08 -3.84 0.00 -2.24 -1.26 -0.80 114.28 104.13 1xvm n THR 141 Ca 0.15 -0.54 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1xvm n THR 141 Cb 0.48 1.38 -0.08 0.00 -2.10 0.00 0.00 70.33 70.02 1xvm n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1xvm s SER 142 N -1.77 0.03 0.16 3.42 1.04 -1.26 -4.52 113.70 110.80 1xvm s SER 142 Ca 0.27 -0.41 -0.31 0.00 0.48 0.00 0.00 55.95 55.98 1xvm s SER 142 Cb 0.19 0.31 -0.11 0.00 0.10 0.00 0.00 66.02 66.51 1xvm s SER 142 CO 0.28 -0.60 1.80 -0.70 0.98 0.00 0.00 173.24 175.00 1xvm s GLU 143 N -2.84 4.13 0.00 4.02 2.12 -1.26 -1.13 118.70 123.73 1xvm s GLU 143 Ca -0.03 2.62 0.00 0.00 0.36 0.00 0.00 54.97 57.92 1xvm s GLU 143 Cb 0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1xvm s GLU 143 CO -0.05 -0.82 0.00 0.41 -0.54 0.00 0.00 175.26 174.26 1xvm n GLY 144 N 4.16 0.89 3.77 -1.50 0.00 -1.26 -4.99 105.19 106.25 1xvm n GLY 144 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1xvm n GLY 144 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvm s GLY 145 N -1.86 2.81 -0.13 -0.02 0.00 -0.29 -4.94 107.32 102.89 1xvm s GLY 145 Ca 0.00 0.99 0.19 0.00 0.00 0.00 0.00 44.72 45.90 1xvm s GLY 145 CO 0.00 1.47 0.25 -1.14 0.00 0.00 0.00 173.10 173.68 1xvm n SER 146 N -0.40 0.08 -4.86 1.64 3.41 -1.26 -4.86 113.62 107.38 1xvm n SER 146 Ca 0.07 0.04 -0.31 0.00 -0.26 0.00 0.00 58.87 58.40 1xvm n SER 146 Cb 0.47 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.57 1xvm n SER 146 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1xvm s SER 147 N -5.27 6.58 0.03 4.04 0.15 -1.26 -5.07 113.70 112.90 1xvm s SER 147 Ca -0.09 1.39 0.02 0.00 0.70 0.00 0.00 55.95 57.97 1xvm s SER 147 Cb 0.08 -2.43 -0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1xvm s SER 147 CO 0.85 -0.51 -0.07 0.42 1.20 0.00 0.00 173.24 175.13 1xvm s THR 148 N -2.52 0.53 0.60 6.45 -4.23 -1.26 -4.50 115.64 110.70 1xvm s THR 148 Ca 0.56 -0.88 -0.17 0.00 -1.18 0.00 0.00 61.69 60.01 1xvm s THR 148 Cb -0.10 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 1xvm s THR 148 CO 0.31 -0.26 1.13 -2.16 -0.54 0.00 0.00 174.62 173.10 1xvm s PRO 149 N -1.24 3.06 0.06 3.99 0.04 -1.26 -4.95 135.00 134.69 1xvm s PRO 149 Ca -0.07 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.34 1xvm s PRO 149 Cb -0.08 -1.97 -0.19 0.00 0.04 0.00 0.00 34.50 32.30 1xvm s PRO 149 CO 0.00 -1.07 1.23 0.28 0.04 0.00 0.00 177.00 177.48 1xvm h VAL 150 N 0.63 1.34 -2.98 -0.36 2.07 -1.95 -3.46 116.25 111.54 1xvm h VAL 150 Ca -0.49 -1.95 -0.62 0.00 0.82 0.00 0.00 66.70 64.47 1xvm h VAL 150 Cb 1.26 2.21 -0.06 0.00 -1.52 0.00 0.00 31.29 33.18 1xvm h VAL 150 CO 0.55 0.59 -0.55 0.20 0.02 0.00 0.00 177.57 178.39 1xvm s ASN 151 N -6.87 5.88 0.26 0.57 0.01 -1.26 -1.55 114.94 111.97 1xvm s ASN 151 Ca -0.12 0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.81 1xvm s ASN 151 Cb 0.06 -1.67 -0.11 0.00 0.41 0.00 0.00 41.25 39.94 1xvm s ASN 151 CO 0.86 0.15 1.57 -0.22 -1.51 0.00 0.00 177.10 177.94 1xvm s LEU 152 N -2.59 4.36 0.23 0.60 2.96 -0.37 -4.88 118.68 118.99 1xvm s LEU 152 Ca 0.32 2.84 0.09 0.00 -0.22 0.00 0.00 54.13 57.15 1xvm s LEU 152 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1xvm s LEU 152 CO 0.25 -0.86 0.01 -0.76 -1.32 0.00 0.00 176.35 173.66 1xvm s LEU 153 N -0.12 3.26 0.04 -0.68 1.43 -0.88 -1.42 118.68 120.30 1xvm s LEU 153 Ca 0.64 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 1xvm s LEU 153 Cb -0.46 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.90 1xvm s LEU 153 CO 0.43 0.03 0.02 -1.59 0.23 0.00 0.00 176.35 175.47 1xvm s LYS 154 N -3.41 0.54 -0.03 1.70 -2.85 -0.04 -1.34 119.74 114.30 1xvm s LYS 154 Ca 0.30 -0.92 -0.12 0.00 -1.00 0.00 0.00 55.97 54.23 1xvm s LYS 154 Cb -0.08 0.20 0.02 0.00 -2.06 0.00 0.00 37.83 35.91 1xvm s LYS 154 CO 0.20 -0.11 0.26 0.54 0.10 0.00 0.00 175.35 176.33 1xvm s VAL 155 N -2.91 0.05 -0.18 1.79 0.11 -0.32 -1.22 120.40 117.72 1xvm s VAL 155 Ca -0.02 -0.43 -0.05 0.00 -2.93 0.00 0.00 61.98 58.54 1xvm s VAL 155 Cb 0.01 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.30 1xvm s VAL 155 CO -0.06 -0.24 0.01 -0.89 -3.33 0.00 0.00 175.10 170.59 1xvm s THR 156 N -1.03 4.21 0.04 5.04 2.01 -1.26 -1.05 115.64 123.60 1xvm s THR 156 Ca -0.11 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1xvm s THR 156 Cb -0.05 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 1xvm s THR 156 CO 0.03 0.45 -0.06 0.68 -0.69 0.00 0.00 174.62 175.03 1xvm s VAL 157 N 0.63 0.46 0.44 3.82 -7.23 0.51 -4.96 120.40 114.06 1xvm s VAL 157 Ca 0.00 -1.18 -0.20 0.00 -1.81 0.00 0.00 61.98 58.79 1xvm s VAL 157 Cb -0.14 -0.71 -0.11 0.00 0.56 0.00 0.00 36.38 35.99 1xvm s VAL 157 CO 0.02 -0.49 0.95 -2.16 -0.31 0.00 0.00 175.10 173.11 1xvm s PRO 158 N -1.93 4.20 0.24 4.82 0.04 -1.26 -0.94 135.00 140.17 1xvm s PRO 158 Ca -0.08 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.76 1xvm s PRO 158 Cb -0.07 -2.18 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1xvm s PRO 158 CO -0.01 -0.06 1.33 0.42 0.04 0.00 0.00 177.00 178.72 1xvm s ILE 159 N -2.23 3.01 -0.17 0.56 -1.09 -0.12 -1.35 121.20 119.81 1xvm s ILE 159 Ca 0.62 0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 59.84 1xvm s ILE 159 Cb -0.09 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1xvm s ILE 159 CO 0.15 0.15 0.07 -0.69 -1.23 0.00 0.00 174.94 173.39 1xvm s VAL 160 N -0.22 4.85 0.53 2.92 1.01 -0.34 -0.55 120.40 128.60 1xvm s VAL 160 Ca 0.55 -0.01 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1xvm s VAL 160 Cb -0.38 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1xvm s VAL 160 CO 0.42 0.48 0.99 -1.54 0.00 0.00 0.00 175.10 175.46 1xvm n SER 161 N 3.31 1.04 -0.03 3.32 3.41 -1.26 -4.11 113.62 119.30 1xvm n SER 161 Ca -0.17 0.90 0.03 0.00 -0.26 0.00 0.00 58.87 59.37 1xvm n SER 161 Cb 0.52 -1.38 0.38 0.00 -0.26 0.00 0.00 64.21 63.47 1xvm n SER 161 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1xvm h ARG 162 N 0.96 0.60 -0.33 4.33 2.43 -1.95 -0.49 114.38 119.92 1xvm h ARG 162 Ca -0.47 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.63 1xvm h ARG 162 Cb 1.35 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1xvm h ARG 162 CO 0.53 0.44 0.14 0.00 -1.51 0.00 0.00 179.97 179.57 1xvm h ALA 163 N 1.67 0.43 -0.77 2.80 0.00 -1.99 0.74 119.26 122.14 1xvm h ALA 163 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xvm h ALA 163 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1xvm h ALA 163 CO -0.03 0.02 0.28 1.15 0.00 0.00 0.00 179.25 180.67 1xvm h THR 164 N 0.39 1.26 -0.64 0.00 2.02 -1.79 -2.01 112.91 112.15 1xvm h THR 164 Ca 0.11 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.36 1xvm h THR 164 Cb 0.17 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1xvm h THR 164 CO -0.01 0.35 0.14 0.00 0.37 0.00 0.00 175.52 176.36 1xvm h ARG 166 N 0.96 0.15 -0.26 0.00 3.08 -0.60 -1.02 114.38 116.70 1xvm h ARG 166 Ca 0.20 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1xvm h ARG 166 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1xvm h ARG 166 CO 0.00 0.40 -0.18 0.00 -1.07 0.00 0.00 179.97 179.13 1xvm h ALA 167 N 1.61 1.21 -0.03 0.04 0.00 -0.54 0.35 119.26 121.91 1xvm h ALA 167 Ca 0.02 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1xvm h ALA 167 Cb 0.53 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1xvm h ALA 167 CO 0.04 0.51 -0.21 1.96 0.00 0.00 0.00 179.25 181.55 1xvm h GLN 168 N 0.42 0.19 0.00 0.00 4.20 -0.72 -3.40 115.11 115.79 1xvm h GLN 168 Ca 0.07 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1xvm h GLN 168 Cb 0.55 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1xvm h GLN 168 CO 0.04 0.85 -1.37 0.66 -0.67 0.00 0.00 178.83 178.34 1xvm n TYR 169 N -4.55 0.00 0.00 2.96 4.01 -0.45 -5.04 117.16 114.09 1xvm n TYR 169 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1xvm n TYR 169 Cb 0.46 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1xvm n TYR 169 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xvm n GLY 170 N 1.59 3.13 0.21 2.72 0.00 0.12 -4.67 105.19 108.29 1xvm n GLY 170 Ca -0.01 -1.66 -0.05 0.00 0.00 0.00 0.00 46.02 44.30 1xvm n GLY 170 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvm h THR 171 N 0.00 1.01 0.00 2.61 2.02 -1.93 -2.74 112.91 113.88 1xvm h THR 171 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1xvm h THR 171 Cb 0.00 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1xvm h THR 171 CO 0.00 0.10 -0.03 -1.20 0.37 0.00 0.00 175.52 174.76 1xvm n SER 172 N -4.83 0.58 0.12 4.18 7.64 -1.26 -3.71 113.62 116.33 1xvm n SER 172 Ca 0.04 0.53 -0.00 0.00 1.01 0.00 0.00 58.87 60.45 1xvm n SER 172 Cb 0.10 -0.66 0.04 0.00 -1.01 0.00 0.00 64.21 62.68 1xvm n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xvm h ALA 173 N 2.66 0.64 -3.13 -0.43 0.00 -1.75 -3.41 119.26 113.84 1xvm h ALA 173 Ca 0.00 -0.58 -0.70 0.00 0.00 0.00 0.00 54.91 53.63 1xvm h ALA 173 Cb 0.67 -0.10 -0.29 0.00 0.00 0.00 0.00 17.79 18.07 1xvm h ALA 173 CO 0.00 0.80 -0.60 0.42 0.00 0.00 0.00 179.25 179.88 1xvm s ILE 174 N -3.03 3.78 0.61 0.00 -1.09 -1.23 -5.01 121.20 115.23 1xvm s ILE 174 Ca 0.02 -1.19 0.04 0.00 -2.23 0.00 0.00 60.65 57.29 1xvm s ILE 174 Cb 0.09 -3.17 0.08 0.00 -1.58 0.00 0.00 42.46 37.88 1xvm s ILE 174 CO 0.76 -0.22 0.84 0.42 -1.23 0.00 0.00 174.94 175.51 1xvm s THR 175 N 1.39 2.36 -1.50 2.92 -4.23 -1.26 -4.98 115.64 110.34 1xvm s THR 175 Ca -0.01 -0.77 0.21 0.00 -1.18 0.00 0.00 61.69 59.94 1xvm s THR 175 Cb -0.20 -2.59 0.39 0.00 1.34 0.00 0.00 72.50 71.44 1xvm s THR 175 CO 0.02 0.00 1.65 0.59 -0.54 0.00 0.00 174.62 176.34 1xvm n ASN 176 N -2.45 0.00 -1.35 3.99 3.02 -1.26 -2.22 115.26 114.99 1xvm n ASN 176 Ca 0.13 -0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.71 1xvm n ASN 176 Cb 0.60 -0.25 0.32 0.00 -0.61 0.00 0.00 39.78 39.85 1xvm n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xvm n GLN 177 N -1.25 2.76 -4.32 3.52 3.00 -1.26 -4.88 117.38 114.96 1xvm n GLN 177 Ca 0.10 -2.67 -0.23 0.00 -0.01 0.00 0.00 57.00 54.20 1xvm n GLN 177 Cb 0.15 -1.57 -0.12 0.00 0.00 0.00 0.00 30.24 28.70 1xvm n GLN 177 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1xvm s MET 178 N -1.02 1.23 0.13 -1.09 -1.94 -0.94 -1.59 119.30 114.08 1xvm s MET 178 Ca 0.49 -1.31 -0.00 0.00 -1.71 0.00 0.00 55.69 53.15 1xvm s MET 178 Cb 0.26 -1.40 -0.04 0.00 2.01 0.00 0.00 34.83 35.66 1xvm s MET 178 CO 0.33 0.30 0.03 -0.59 -0.01 0.00 0.00 175.02 175.09 1xvm s PHE 179 N -1.64 0.89 0.18 -0.03 -0.12 -0.45 -4.77 117.98 112.04 1xvm s PHE 179 Ca 0.12 -1.17 0.11 0.00 -0.05 0.00 0.00 56.93 55.95 1xvm s PHE 179 Cb -0.08 -0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 41.76 1xvm s PHE 179 CO 0.06 -0.43 -0.25 0.00 -0.05 0.00 0.00 175.22 174.55 1xvm s ALA 181 N -1.51 -0.94 0.00 0.00 0.00 -0.51 -1.20 121.76 117.60 1xvm s ALA 181 Ca 0.19 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1xvm s ALA 181 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1xvm s ALA 181 CO 0.09 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1xvm n GLY 182 N 2.01 -0.69 3.45 0.00 0.00 -0.46 -1.04 105.19 108.46 1xvm n GLY 182 Ca -0.17 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1xvm n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xvm s VAL 183 N -1.91 3.03 0.41 1.61 -7.23 -1.26 -4.17 120.40 110.87 1xvm s VAL 183 Ca 0.00 -0.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.53 1xvm s VAL 183 Cb 0.00 -2.20 0.23 0.00 0.56 0.00 0.00 36.38 34.97 1xvm s VAL 183 CO 0.00 0.58 2.01 0.77 -0.31 0.00 0.00 175.10 178.15 1xvm h SER 184 N 5.64 0.37 -0.01 4.85 4.64 -1.99 0.86 113.55 127.91 1xvm h SER 184 Ca -0.42 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1xvm h SER 184 Cb 1.16 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1xvm h SER 184 CO 0.51 0.35 0.00 -1.54 -0.87 0.00 0.00 176.83 175.28 1xvm n SER 185 N -4.41 0.34 -0.41 4.97 3.41 -1.26 -1.58 113.62 114.67 1xvm n SER 185 Ca 0.01 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1xvm n SER 185 Cb 0.14 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1xvm n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xvm n GLY 186 N 1.00 -1.51 0.00 5.00 0.00 0.30 -4.35 105.19 105.63 1xvm n GLY 186 Ca 0.21 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1xvm n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvm n GLY 187 N 0.00 1.97 2.73 -0.02 0.00 -0.09 -4.83 105.19 104.95 1xvm n GLY 187 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1xvm n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xvm s LYS 188 N -1.00 0.22 -0.00 1.61 1.02 -1.26 -3.68 119.74 116.65 1xvm s LYS 188 Ca 0.00 0.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.94 1xvm s LYS 188 Cb 0.00 -0.68 0.11 0.00 -0.52 0.00 0.00 37.83 36.74 1xvm s LYS 188 CO 0.00 -0.30 1.16 0.34 -0.92 0.00 0.00 175.35 175.63 1xvm s ASP 189 N 1.96 -0.13 0.65 2.83 -1.08 -0.83 -4.50 116.67 115.57 1xvm s ASP 189 Ca 0.03 -0.17 -0.09 0.00 -0.52 0.00 0.00 52.55 51.80 1xvm s ASP 189 Cb -0.12 0.26 0.01 0.00 -1.46 0.00 0.00 42.92 41.60 1xvm s ASP 189 CO -0.04 -0.47 1.01 -0.94 0.52 0.00 0.00 175.17 175.25 1xvm s SER 190 N -2.80 5.59 0.21 -0.34 1.04 -1.26 -0.54 113.70 115.60 1xvm s SER 190 Ca 0.12 1.00 -0.02 0.00 0.48 0.00 0.00 55.95 57.53 1xvm s SER 190 Cb 0.02 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.24 1xvm s SER 190 CO -0.03 -1.17 0.31 0.00 0.98 0.00 0.00 173.24 173.32 1xvm n GLN 192 N -0.34 1.87 0.00 0.00 3.00 -1.26 -1.06 117.38 119.59 1xvm n GLN 192 Ca -0.00 0.67 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1xvm n GLN 192 Cb 0.35 -2.38 0.00 0.00 0.00 0.00 0.00 30.24 28.21 1xvm n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1xvm n GLY 193 N 2.90 1.55 0.00 1.08 0.00 -1.26 -0.69 105.19 108.78 1xvm n GLY 193 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1xvm n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xvm n ASP 194 N 0.00 0.47 -4.67 1.61 8.00 -0.22 -3.85 116.55 117.88 1xvm n ASP 194 Ca 0.00 -0.17 -0.43 0.00 0.71 0.00 0.00 54.79 54.91 1xvm n ASP 194 Cb 0.00 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 1xvm n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1xvm n SER 195 N -1.54 2.39 0.00 -2.24 7.64 -1.26 -1.96 113.62 116.65 1xvm n SER 195 Ca 0.05 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1xvm n SER 195 Cb 0.34 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.10 1xvm n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xvm n GLY 196 N 0.88 3.18 3.81 0.23 0.00 -0.01 -0.66 105.19 112.62 1xvm n GLY 196 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1xvm n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvm s GLY 197 N -1.82 1.64 0.31 -0.02 0.00 -0.83 -3.69 107.32 102.91 1xvm s GLY 197 Ca 0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 44.72 43.71 1xvm s GLY 197 CO 0.00 -0.14 0.85 2.56 0.00 0.00 0.00 173.10 176.37 1xvm s PRO 198 N -5.51 4.34 -0.09 2.90 0.04 -1.26 -1.27 135.00 134.15 1xvm s PRO 198 Ca 0.67 1.06 0.04 0.00 0.04 0.00 0.00 61.00 62.81 1xvm s PRO 198 Cb -0.10 -2.67 -0.00 0.00 0.04 0.00 0.00 34.50 31.76 1xvm s PRO 198 CO 0.53 0.25 -0.23 -1.50 0.04 0.00 0.00 177.00 176.09 1xvm s ILE 199 N -1.73 1.95 0.17 0.56 2.07 -0.90 -2.50 121.20 120.83 1xvm s ILE 199 Ca 0.50 -0.97 0.10 0.00 -1.41 0.00 0.00 60.65 58.87 1xvm s ILE 199 Cb -0.15 -1.68 -0.04 0.00 0.13 0.00 0.00 42.46 40.71 1xvm s ILE 199 CO 0.20 0.54 -0.22 0.68 -1.91 0.00 0.00 174.94 174.23 1xvm s VAL 200 N 0.25 2.07 0.62 4.00 -7.23 0.04 -1.51 120.40 118.64 1xvm s VAL 200 Ca -0.15 -1.92 -0.09 0.00 -1.81 0.00 0.00 61.98 58.01 1xvm s VAL 200 Cb -0.17 -1.94 0.14 0.00 0.56 0.00 0.00 36.38 34.97 1xvm s VAL 200 CO 0.07 -0.17 0.85 -0.90 -0.31 0.00 0.00 175.10 174.63 1xvm n ASP 201 N 0.41 0.20 0.17 4.85 5.68 -0.34 -0.92 116.55 126.60 1xvm n ASP 201 Ca -0.14 -1.39 0.13 0.00 -0.50 0.00 0.00 54.79 52.89 1xvm n ASP 201 Cb 0.56 -0.63 0.60 0.00 -1.14 0.00 0.00 41.12 40.51 1xvm n ASP 201 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1xvm h SER 202 N -1.04 0.00 0.15 -1.12 4.64 -1.90 -0.46 113.55 113.83 1xvm h SER 202 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1xvm h SER 202 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1xvm h SER 202 CO 0.21 0.00 -0.16 -1.20 -0.87 0.00 0.00 176.83 174.80 1xvm n SER 203 N -2.39 1.18 -0.23 4.97 7.64 -1.26 -4.94 113.62 118.59 1xvm n SER 203 Ca 0.00 -1.09 -0.03 0.00 1.01 0.00 0.00 58.87 58.76 1xvm n SER 203 Cb 0.15 0.08 -0.01 0.00 -1.01 0.00 0.00 64.21 63.43 1xvm n SER 203 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xvm n ASN 204 N -0.37 -2.89 -4.75 6.43 3.02 -0.18 -5.04 115.26 111.48 1xvm n ASN 204 Ca 0.15 0.05 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 1xvm n ASN 204 Cb 0.35 -1.05 -0.05 0.00 -0.61 0.00 0.00 39.78 38.42 1xvm n ASN 204 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1xvm s THR 205 N -2.11 4.32 -0.30 3.41 2.01 -1.26 -4.74 115.64 116.97 1xvm s THR 205 Ca 0.00 1.98 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 1xvm s THR 205 Cb 0.00 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.24 1xvm s THR 205 CO 0.00 0.43 1.25 -0.22 -0.69 0.00 0.00 174.62 175.39 1xvm s LEU 206 N -0.70 3.90 -0.01 4.42 2.96 0.58 -1.20 118.68 128.63 1xvm s LEU 206 Ca 0.42 1.18 0.14 0.00 -0.22 0.00 0.00 54.13 55.64 1xvm s LEU 206 Cb -0.24 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 42.72 1xvm s LEU 206 CO 0.30 -1.03 0.39 2.30 -1.32 0.00 0.00 176.35 176.99 1xvm n ILE 207 N 6.11 0.00 -3.89 6.68 -5.35 -0.57 -1.46 119.36 120.88 1xvm n ILE 207 Ca 0.14 -0.27 -0.02 0.00 -0.27 0.00 0.00 62.75 62.33 1xvm n ILE 207 Cb 0.47 0.46 0.02 0.00 -1.74 0.00 0.00 39.64 38.84 1xvm n ILE 207 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1xvm s GLY 208 N -3.14 0.03 0.00 3.28 0.00 -1.04 -1.55 107.32 104.91 1xvm s GLY 208 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.55 1xvm s GLY 208 CO 0.56 3.01 -0.16 0.00 0.00 0.00 0.00 173.10 176.51 1xvm s ALA 209 N -2.18 1.36 0.16 3.20 0.00 -0.68 -2.11 121.76 121.51 1xvm s ALA 209 Ca 0.23 -0.76 -0.33 0.00 0.00 0.00 0.00 51.96 51.10 1xvm s ALA 209 Cb -0.02 -0.31 -0.13 0.00 0.00 0.00 0.00 23.12 22.66 1xvm s ALA 209 CO 0.04 0.32 1.67 0.28 0.00 0.00 0.00 175.76 178.06 1xvm n VAL 210 N 2.45 0.06 0.03 0.00 0.31 -0.40 -1.29 118.33 119.49 1xvm n VAL 210 Ca -0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1xvm n VAL 210 Cb 0.54 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1xvm n VAL 210 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1xvm n SER 211 N 3.96 0.32 -3.57 4.52 2.88 -0.93 -0.83 113.62 119.98 1xvm n SER 211 Ca 0.17 0.08 -0.07 0.00 -1.33 0.00 0.00 58.87 57.71 1xvm n SER 211 Cb 0.32 -0.07 -0.01 0.00 -0.75 0.00 0.00 64.21 63.70 1xvm n SER 211 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1xvm s TRP 212 N -1.37 -0.09 0.00 0.66 1.48 -0.75 -4.93 118.94 113.94 1xvm s TRP 212 Ca 0.00 -0.43 0.00 0.00 -1.06 0.00 0.00 56.10 54.61 1xvm s TRP 212 Cb 0.00 0.75 0.00 0.00 -1.16 0.00 0.00 33.47 33.06 1xvm s TRP 212 CO 0.00 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 171.98 1xvm n GLY 213 N -0.49 -0.32 3.38 3.67 0.00 -1.26 -0.51 105.19 109.67 1xvm n GLY 213 Ca -0.05 -0.97 -0.45 0.00 0.00 0.00 0.00 46.02 44.54 1xvm n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xvm s ASN 214 N 0.00 6.38 0.62 1.61 2.47 -1.26 -4.91 114.94 119.85 1xvm s ASN 214 Ca 0.00 -1.79 0.00 0.00 0.42 0.00 0.00 52.86 51.49 1xvm s ASN 214 Cb 0.00 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.49 1xvm s ASN 214 CO 0.00 -1.01 0.00 0.61 -3.72 0.00 0.00 177.10 172.98 1xvm n GLY 215 N 5.08 0.23 2.82 1.21 0.00 -1.26 -4.67 105.19 108.59 1xvm n GLY 215 Ca 0.02 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 1xvm n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xvm n ALA 217 N 4.19 -0.38 -1.85 0.00 0.00 -1.26 -4.65 120.51 116.57 1xvm n ALA 217 Ca -0.25 0.18 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 1xvm n ALA 217 Cb 0.50 -1.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 1xvm n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1xvm s ARG 218 N -4.23 4.51 0.40 0.00 0.52 -1.26 -0.91 118.95 117.97 1xvm s ARG 218 Ca 0.00 1.23 -0.27 0.00 -0.52 0.00 0.00 55.73 56.17 1xvm s ARG 218 Cb 0.00 -2.81 -0.10 0.00 0.52 0.00 0.00 34.95 32.55 1xvm s ARG 218 CO 0.00 0.30 1.38 -2.30 0.02 0.00 0.00 175.30 174.70 1xvm n PRO 219 N 0.59 2.28 -1.36 3.54 -0.02 -1.26 -2.95 135.00 135.83 1xvm n PRO 219 Ca 0.01 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.17 1xvm n PRO 219 Cb 0.50 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1xvm n PRO 219 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xvm n ASN 220 N 0.33 -5.17 -3.57 2.55 3.02 -0.62 -4.91 115.26 106.90 1xvm n ASN 220 Ca 0.04 0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 54.60 1xvm n ASN 220 Cb 0.39 -3.75 -0.14 0.00 -0.61 0.00 0.00 39.78 35.67 1xvm n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1xvm s TYR 221 N -2.23 0.78 0.75 3.10 2.02 -1.15 -4.81 117.35 115.81 1xvm s TYR 221 Ca 0.00 -1.32 -0.14 0.00 -0.37 0.00 0.00 57.07 55.25 1xvm s TYR 221 Cb 0.00 -1.12 0.05 0.00 -0.40 0.00 0.00 41.96 40.49 1xvm s TYR 221 CO 0.00 -0.84 1.16 -1.12 -1.57 0.00 0.00 175.55 173.18 1xvm s SER 222 N 1.65 4.27 0.41 2.29 0.01 -1.26 -4.43 113.70 116.65 1xvm s SER 222 Ca 0.12 2.17 -0.23 0.00 1.31 0.00 0.00 55.95 59.31 1xvm s SER 222 Cb -0.18 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 1xvm s SER 222 CO -0.23 -2.20 1.05 -0.83 0.41 0.00 0.00 173.24 171.44 1xvm s GLY 223 N -2.45 2.71 -0.09 3.44 0.00 -0.20 -4.62 107.32 106.10 1xvm s GLY 223 Ca 0.69 0.70 0.02 0.00 0.00 0.00 0.00 44.72 46.14 1xvm s GLY 223 CO 0.48 1.12 -0.15 0.14 0.00 0.00 0.00 173.10 174.68 1xvm s VAL 224 N -1.69 2.91 0.01 1.40 1.01 0.34 -1.42 120.40 122.95 1xvm s VAL 224 Ca 0.59 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1xvm s VAL 224 Cb -0.22 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1xvm s VAL 224 CO 0.27 0.56 -0.19 -0.31 0.00 0.00 0.00 175.10 175.43 1xvm s TYR 225 N -0.15 1.64 0.06 5.22 1.51 0.20 -1.81 117.35 124.02 1xvm s TYR 225 Ca -0.01 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 1xvm s TYR 225 Cb -0.14 -1.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 1xvm s TYR 225 CO 0.03 0.02 1.10 0.00 -1.11 0.00 0.00 175.55 175.60 1xvm s ALA 226 N -0.61 3.31 -0.29 3.71 0.00 -0.41 -1.34 121.76 126.13 1xvm s ALA 226 Ca 0.06 0.73 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 1xvm s ALA 226 Cb -0.08 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1xvm s ALA 226 CO 0.00 -0.32 0.76 0.45 0.00 0.00 0.00 175.76 176.65 1xvm s SER 227 N 0.83 6.66 0.17 0.00 0.15 -0.62 -1.69 113.70 119.19 1xvm s SER 227 Ca 0.55 0.71 -0.12 0.00 0.70 0.00 0.00 55.95 57.79 1xvm s SER 227 Cb -0.26 -2.39 0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1xvm s SER 227 CO 0.30 -0.55 1.71 0.58 1.20 0.00 0.00 173.24 176.48 1xvm h VAL 228 N 5.54 1.23 -0.54 4.45 2.07 -1.61 -2.26 116.25 125.13 1xvm h VAL 228 Ca -0.25 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.61 1xvm h VAL 228 Cb 1.10 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1xvm h VAL 228 CO 0.86 0.29 0.14 1.23 0.02 0.00 0.00 177.57 180.11 1xvm h GLY 229 N 0.80 0.70 1.98 2.17 0.00 -1.76 -0.86 103.07 106.09 1xvm h GLY 229 Ca 0.19 -0.06 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 1xvm h GLY 229 CO -0.01 -0.06 -0.53 0.00 0.00 0.00 0.00 176.54 175.95 1xvm h ALA 230 N 1.40 1.11 -0.34 3.60 0.00 -1.66 -0.95 119.26 122.43 1xvm h ALA 230 Ca 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xvm h ALA 230 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xvm h ALA 230 CO -0.32 0.66 0.00 1.28 0.00 0.00 0.00 179.25 180.87 1xvm n LEU 231 N -3.91 3.66 0.07 0.00 4.77 -0.81 -4.62 117.00 116.15 1xvm n LEU 231 Ca -0.01 -2.58 0.03 0.00 -0.03 0.00 0.00 56.01 53.41 1xvm n LEU 231 Cb 0.54 -0.43 0.39 0.00 -2.33 0.00 0.00 43.42 41.59 1xvm n LEU 231 CO 0.41 0.71 0.98 0.03 -1.33 0.00 0.00 177.39 178.19 1xvm h ARG 232 N 2.15 0.37 -0.84 3.23 2.47 -1.23 -2.43 114.38 118.09 1xvm h ARG 232 Ca 0.00 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1xvm h ARG 232 Cb 1.19 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 29.39 1xvm h ARG 232 CO 0.15 0.39 0.53 0.66 0.56 0.00 0.00 179.97 182.25 1xvm h SER 233 N 0.36 0.84 -0.22 7.04 4.64 -1.87 0.31 113.55 124.65 1xvm h SER 233 Ca 0.08 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1xvm h SER 233 Cb 0.23 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1xvm h SER 233 CO 0.00 0.55 0.07 0.15 -0.87 0.00 0.00 176.83 176.73 1xvm h PHE 234 N 0.98 0.36 -0.24 4.77 3.57 -1.81 -2.58 116.94 121.99 1xvm h PHE 234 Ca 0.36 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.85 1xvm h PHE 234 Cb 0.12 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1xvm h PHE 234 CO -0.03 0.43 0.07 0.82 -2.23 0.00 0.00 178.31 177.37 1xvm h ILE 235 N 0.18 0.92 -0.09 1.41 2.04 -1.10 -2.52 117.51 118.36 1xvm h ILE 235 Ca 0.07 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1xvm h ILE 235 Cb 0.24 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1xvm h ILE 235 CO -0.00 0.03 -0.15 0.44 0.00 0.00 0.00 178.15 178.47 1xvm h ASP 236 N 0.17 0.13 -0.13 1.72 5.19 -0.98 0.07 116.42 122.59 1xvm h ASP 236 Ca 0.11 -0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.38 1xvm h ASP 236 Cb 0.08 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1xvm h ASP 236 CO -0.12 0.29 -0.29 0.74 -3.12 0.00 0.00 179.24 176.74 1xvm h THR 237 N 0.13 1.28 -0.00 0.35 2.02 -1.03 -3.35 112.91 112.31 1xvm h THR 237 Ca 0.03 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1xvm h THR 237 Cb 0.35 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1xvm h THR 237 CO 0.02 0.45 -0.18 -1.22 0.37 0.00 0.00 175.52 174.96 1xvm n TYR 238 N -4.09 0.00 1.04 3.16 4.01 -0.97 -5.13 117.16 115.18 1xvm n TYR 238 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 1xvm n TYR 238 Cb 0.45 0.00 0.50 0.00 -0.31 0.00 0.00 39.34 39.97 1xvm n TYR 238 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40