#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vi1 s THR 2 N 0.00 4.77 -0.20 0.00 -4.23 -1.26 -0.37 115.64 114.35 2vi1 s THR 2 Ca 0.00 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.26 2vi1 s THR 2 Cb 0.00 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2vi1 s THR 2 CO 0.00 0.45 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.07 2vi1 s PHE 3 N -1.10 2.46 -0.29 3.99 0.40 -0.45 -1.25 117.98 121.75 2vi1 s PHE 3 Ca 0.19 -1.63 -0.19 0.00 -0.60 0.00 0.00 56.93 54.70 2vi1 s PHE 3 Cb -0.12 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.74 2vi1 s PHE 3 CO 0.10 -0.75 0.59 -2.00 0.70 0.00 0.00 175.22 173.85 2vi1 s GLU 4 N 1.38 3.96 -0.25 0.44 2.12 -0.19 -1.18 118.70 124.97 2vi1 s GLU 4 Ca -0.02 0.31 -0.07 0.00 0.36 0.00 0.00 54.97 55.56 2vi1 s GLU 4 Cb -0.16 -3.70 -0.02 0.00 0.26 0.00 0.00 34.13 30.51 2vi1 s GLU 4 CO -0.08 -0.49 0.05 0.42 -0.54 0.00 0.00 175.26 174.62 2vi1 s ILE 5 N 2.49 4.08 -0.13 -3.70 1.01 0.42 -0.58 121.20 124.80 2vi1 s ILE 5 Ca 0.24 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2vi1 s ILE 5 Cb -0.15 -2.94 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2vi1 s ILE 5 CO 0.11 0.30 -0.19 -0.69 0.00 0.00 0.00 174.94 174.47 2vi1 s VAL 6 N 1.57 1.81 -0.49 2.92 1.01 0.35 -0.51 120.40 127.06 2vi1 s VAL 6 Ca 0.06 -0.82 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2vi1 s VAL 6 Cb -0.15 -1.63 0.09 0.00 0.00 0.00 0.00 36.38 34.69 2vi1 s VAL 6 CO 0.02 0.50 0.43 0.21 0.00 0.00 0.00 175.10 176.27 2vi1 s ASN 7 N 0.97 6.16 0.00 3.32 2.47 -0.09 -0.56 114.94 127.22 2vi1 s ASN 7 Ca -0.05 -1.46 0.23 0.00 0.42 0.00 0.00 52.86 52.00 2vi1 s ASN 7 Cb -0.15 -2.20 0.49 0.00 -1.45 0.00 0.00 41.25 37.95 2vi1 s ASN 7 CO -0.03 -0.72 1.43 0.54 -3.72 0.00 0.00 177.10 174.60 2vi1 n ARG 8 N 5.25 2.32 -1.33 0.43 1.74 -0.29 -0.53 116.66 124.24 2vi1 n ARG 8 Ca -0.13 -1.99 -0.31 0.00 -0.77 0.00 0.00 57.85 54.66 2vi1 n ARG 8 Cb 0.43 -1.48 0.09 0.00 -1.02 0.00 0.00 32.46 30.48 2vi1 n ARG 8 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vi1 n SER 10 N -3.53 3.15 -3.87 0.00 3.41 -1.26 -4.27 113.62 107.25 2vi1 n SER 10 Ca 0.08 -2.51 -0.10 0.00 -0.26 0.00 0.00 58.87 56.08 2vi1 n SER 10 Cb 0.54 -0.61 -0.08 0.00 -0.26 0.00 0.00 64.21 63.80 2vi1 n SER 10 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2vi1 s TYR 11 N -1.62 0.13 0.35 7.33 -0.85 -1.26 -4.94 117.35 116.49 2vi1 s TYR 11 Ca 0.24 -0.45 -0.28 0.00 -0.52 0.00 0.00 57.07 56.06 2vi1 s TYR 11 Cb 0.19 -0.07 -0.10 0.00 0.38 0.00 0.00 41.96 42.36 2vi1 s TYR 11 CO 0.06 -0.46 1.27 0.99 -1.52 0.00 0.00 175.55 175.88 2vi1 s THR 12 N -3.11 2.83 0.08 -3.49 2.01 -1.26 -4.07 115.64 108.63 2vi1 s THR 12 Ca -0.01 0.80 0.09 0.00 0.31 0.00 0.00 61.69 62.88 2vi1 s THR 12 Cb 0.02 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2vi1 s THR 12 CO -0.07 0.16 -0.24 0.68 -0.69 0.00 0.00 174.62 174.47 2vi1 s VAL 13 N -1.20 1.94 -0.54 3.82 -7.23 -0.56 -4.62 120.40 112.00 2vi1 s VAL 13 Ca 0.51 -1.49 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 2vi1 s VAL 13 Cb -0.37 -1.71 0.13 0.00 0.56 0.00 0.00 36.38 34.99 2vi1 s VAL 13 CO 0.49 0.14 0.48 0.26 -0.31 0.00 0.00 175.10 176.15 2vi1 s TRP 14 N -0.97 3.32 0.66 2.82 0.51 -0.05 -0.16 118.94 125.07 2vi1 s TRP 14 Ca 0.10 -1.47 -0.17 0.00 -2.12 0.00 0.00 56.10 52.44 2vi1 s TRP 14 Cb -0.10 -3.73 0.00 0.00 -0.81 0.00 0.00 33.47 28.84 2vi1 s TRP 14 CO 0.04 -1.01 1.19 0.00 -0.51 0.00 0.00 176.95 176.66 2vi1 s ALA 15 N 1.46 2.35 0.01 0.98 0.00 -0.10 -1.34 121.76 125.12 2vi1 s ALA 15 Ca 0.04 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 2vi1 s ALA 15 Cb -0.28 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.39 2vi1 s ALA 15 CO 0.02 -1.48 -0.00 0.00 0.00 0.00 0.00 175.76 174.29 2vi1 s ALA 16 N -1.87 0.03 -0.14 0.00 0.00 -0.09 -1.83 121.76 117.86 2vi1 s ALA 16 Ca 0.75 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.33 2vi1 s ALA 16 Cb -0.28 0.08 0.07 0.00 0.00 0.00 0.00 23.12 22.98 2vi1 s ALA 16 CO 0.40 -0.10 0.31 0.00 0.00 0.00 0.00 175.76 176.36 2vi1 s ALA 17 N -0.89 -0.75 0.11 0.00 0.00 -0.37 -1.76 121.76 118.10 2vi1 s ALA 17 Ca -0.10 1.14 -0.16 0.00 0.00 0.00 0.00 51.96 52.85 2vi1 s ALA 17 Cb -0.06 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.09 2vi1 s ALA 17 CO -0.00 -0.53 0.38 0.45 0.00 0.00 0.00 175.76 176.06 2vi1 s SER 18 N 2.10 -0.21 -0.11 0.00 0.15 -0.61 -1.50 113.70 113.53 2vi1 s SER 18 Ca -0.03 -0.29 0.14 0.00 0.70 0.00 0.00 55.95 56.47 2vi1 s SER 18 Cb -0.11 0.45 0.41 0.00 -1.71 0.00 0.00 66.02 65.05 2vi1 s SER 18 CO -0.10 -0.80 1.32 2.29 1.20 0.00 0.00 173.24 177.14 2vi1 n LYS 19 N -0.07 2.75 0.00 5.44 2.85 -0.48 -0.82 118.16 127.83 2vi1 n LYS 19 Ca -0.16 -2.50 0.00 0.00 -1.05 0.00 0.00 58.31 54.60 2vi1 n LYS 19 Cb 0.63 -1.59 0.00 0.00 -0.65 0.00 0.00 35.03 33.42 2vi1 n LYS 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2vi1 n GLY 20 N -0.30 2.93 0.00 2.58 0.00 -1.26 -4.68 105.19 104.45 2vi1 n GLY 20 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2vi1 n GLY 20 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vi1 n ASP 21 N 0.57 1.68 -3.51 1.61 5.75 -1.25 -4.34 116.55 117.07 2vi1 n ASP 21 Ca 0.00 -1.70 -0.12 0.00 -0.01 0.00 0.00 54.79 52.96 2vi1 n ASP 21 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 2vi1 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vi1 s ALA 22 N -0.70 -1.80 0.64 2.12 0.00 -0.44 -4.95 121.76 116.63 2vi1 s ALA 22 Ca 0.00 1.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.92 2vi1 s ALA 22 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.22 2vi1 s ALA 22 CO 0.00 -0.53 1.20 0.00 0.00 0.00 0.00 175.76 176.43 2vi1 s ALA 23 N -2.25 2.42 -0.22 0.00 0.00 -1.23 -1.38 121.76 119.10 2vi1 s ALA 23 Ca -0.01 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 2vi1 s ALA 23 Cb -0.01 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2vi1 s ALA 23 CO -0.02 -1.38 0.20 -0.51 0.00 0.00 0.00 175.76 174.05 2vi1 s LEU 24 N -4.45 4.15 0.00 0.00 1.43 -0.56 -4.71 118.68 114.54 2vi1 s LEU 24 Ca 0.76 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2vi1 s LEU 24 Cb -0.29 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.75 2vi1 s LEU 24 CO 0.37 0.07 0.00 -0.67 0.23 0.00 0.00 176.35 176.36 2vi1 n ASP 25 N 4.09 0.00 0.00 2.29 -0.08 -1.26 -1.11 116.55 120.48 2vi1 n ASP 25 Ca -0.14 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.26 2vi1 n ASP 25 Cb 0.52 0.00 0.53 0.00 2.34 0.00 0.00 41.12 44.50 2vi1 n ASP 25 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vi1 n ALA 26 N 9.30 2.12 0.00 -1.67 0.00 -1.26 -4.91 120.51 124.09 2vi1 n ALA 26 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2vi1 n ALA 26 Cb 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2vi1 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vi1 n GLY 27 N 0.97 2.36 3.50 0.00 0.00 -0.27 -4.45 105.19 107.29 2vi1 n GLY 27 Ca 0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2vi1 n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vi1 s GLY 28 N -0.79 -0.48 -0.24 -0.02 0.00 -1.25 -1.24 107.32 103.30 2vi1 s GLY 28 Ca 0.00 1.03 -0.26 0.00 0.00 0.00 0.00 44.72 45.49 2vi1 s GLY 28 CO 0.00 0.39 0.86 -1.60 0.00 0.00 0.00 173.10 172.75 2vi1 s ARG 29 N -2.98 0.71 0.07 2.90 3.52 -0.76 -4.65 118.95 117.76 2vi1 s ARG 29 Ca 0.03 0.70 -0.31 0.00 -0.13 0.00 0.00 55.73 56.03 2vi1 s ARG 29 Cb -0.01 0.34 -0.07 0.00 -1.56 0.00 0.00 34.95 33.66 2vi1 s ARG 29 CO -0.08 -0.11 1.39 -1.14 -0.81 0.00 0.00 175.30 174.55 2vi1 s GLN 30 N 0.05 4.31 -0.31 5.12 0.74 -1.26 -0.93 119.66 127.38 2vi1 s GLN 30 Ca -0.00 2.02 0.03 0.00 0.05 0.00 0.00 55.36 57.46 2vi1 s GLN 30 Cb -0.04 -3.39 0.09 0.00 1.10 0.00 0.00 33.01 30.77 2vi1 s GLN 30 CO -0.01 -0.49 0.02 -0.51 -0.55 0.00 0.00 175.29 173.76 2vi1 s LEU 31 N 1.64 3.88 0.95 3.68 1.43 0.77 -4.94 118.68 126.10 2vi1 s LEU 31 Ca 0.64 -1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 51.79 2vi1 s LEU 31 Cb -0.34 -1.43 0.16 0.00 0.03 0.00 0.00 46.19 44.61 2vi1 s LEU 31 CO 0.29 -0.34 1.09 0.20 0.23 0.00 0.00 176.35 177.82 2vi1 s ASN 32 N 1.11 2.81 -0.00 2.29 0.02 -1.26 -1.50 114.94 118.41 2vi1 s ASN 32 Ca 0.06 1.71 -0.37 0.00 -1.02 0.00 0.00 52.86 53.24 2vi1 s ASN 32 Cb -0.19 -2.34 -0.16 0.00 0.02 0.00 0.00 41.25 38.59 2vi1 s ASN 32 CO -0.10 -3.09 1.50 -0.24 0.02 0.00 0.00 177.10 175.19 2vi1 n SER 33 N -4.20 2.12 0.00 -1.22 2.88 -1.26 -0.77 113.62 111.18 2vi1 n SER 33 Ca 0.07 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2vi1 n SER 33 Cb 0.54 -1.22 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2vi1 n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vi1 n GLY 34 N 3.16 1.09 3.94 0.46 0.00 0.31 -5.05 105.19 109.10 2vi1 n GLY 34 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 2vi1 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vi1 s GLU 35 N -0.50 3.50 0.13 1.61 0.41 0.05 -4.85 118.70 119.05 2vi1 s GLU 35 Ca 0.00 -0.36 0.06 0.00 -0.41 0.00 0.00 54.97 54.26 2vi1 s GLU 35 Cb 0.00 -2.71 -0.04 0.00 -1.78 0.00 0.00 34.13 29.60 2vi1 s GLU 35 CO 0.00 0.22 -0.15 0.45 -0.49 0.00 0.00 175.26 175.29 2vi1 s SER 36 N -3.85 2.10 -0.07 -0.19 0.15 -1.26 -0.91 113.70 109.67 2vi1 s SER 36 Ca 0.39 -0.82 -0.03 0.00 0.70 0.00 0.00 55.95 56.20 2vi1 s SER 36 Cb -0.10 -0.08 0.04 0.00 -1.71 0.00 0.00 66.02 64.17 2vi1 s SER 36 CO 0.34 -0.13 0.13 0.86 1.20 0.00 0.00 173.24 175.64 2vi1 s TRP 37 N -2.13 -0.12 -0.21 3.44 -0.00 0.34 -4.99 118.94 115.27 2vi1 s TRP 37 Ca 0.10 0.50 -0.08 0.00 -0.00 0.00 0.00 56.10 56.62 2vi1 s TRP 37 Cb -0.05 -0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 33.11 2vi1 s TRP 37 CO 0.03 -0.23 0.08 0.99 -0.00 0.00 0.00 176.95 177.82 2vi1 s THR 38 N 2.03 4.69 0.26 5.86 2.01 -1.26 -0.43 115.64 128.79 2vi1 s THR 38 Ca 0.01 -0.06 0.10 0.00 0.31 0.00 0.00 61.69 62.05 2vi1 s THR 38 Cb -0.12 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.20 2vi1 s THR 38 CO -0.05 0.40 -0.05 0.27 -0.69 0.00 0.00 174.62 174.50 2vi1 s ILE 39 N 0.88 3.26 -0.18 1.82 -4.36 -0.33 -4.97 121.20 117.32 2vi1 s ILE 39 Ca 0.04 -1.97 -0.04 0.00 -0.26 0.00 0.00 60.65 58.42 2vi1 s ILE 39 Cb -0.14 -2.72 -0.02 0.00 1.25 0.00 0.00 42.46 40.83 2vi1 s ILE 39 CO 0.03 -0.35 -0.03 0.20 0.24 0.00 0.00 174.94 175.02 2vi1 s ASN 40 N -3.55 4.68 -0.14 4.36 0.01 -1.26 -1.34 114.94 117.70 2vi1 s ASN 40 Ca 0.30 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 52.23 2vi1 s ASN 40 Cb -0.06 -1.78 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 2vi1 s ASN 40 CO 0.19 0.11 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.12 2vi1 s VAL 41 N 0.73 3.56 0.43 1.60 1.01 0.50 -4.02 120.40 124.20 2vi1 s VAL 41 Ca -0.01 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.23 2vi1 s VAL 41 Cb -0.14 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2vi1 s VAL 41 CO 0.02 0.52 1.24 -1.61 0.00 0.00 0.00 175.10 175.27 2vi1 s GLU 42 N 0.24 3.88 0.66 2.72 0.41 -1.26 -0.61 118.70 124.74 2vi1 s GLU 42 Ca -0.05 2.00 -0.17 0.00 -0.41 0.00 0.00 54.97 56.34 2vi1 s GLU 42 Cb -0.15 -2.63 -0.02 0.00 -1.78 0.00 0.00 34.13 29.56 2vi1 s GLU 42 CO 0.04 -0.51 1.07 -0.35 -0.49 0.00 0.00 175.26 175.01 2vi1 n PRO 43 N -0.10 0.81 -0.72 0.39 -0.04 -1.26 -2.52 135.00 131.56 2vi1 n PRO 43 Ca 0.05 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 2vi1 n PRO 43 Cb 0.45 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2vi1 n PRO 43 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vi1 n GLY 44 N 1.11 1.51 3.70 0.55 0.00 -1.22 -4.99 105.19 105.85 2vi1 n GLY 44 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 2vi1 n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2vi1 n THR 45 N -2.00 0.11 -4.41 2.61 -1.04 -1.05 -4.63 114.28 103.87 2vi1 n THR 45 Ca 0.00 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.68 2vi1 n THR 45 Cb 0.00 -1.87 -0.11 0.00 -1.82 0.00 0.00 70.33 66.53 2vi1 n THR 45 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2vi1 s ASN 46 N 1.56 4.29 -1.15 8.00 2.20 -1.26 -0.33 114.94 128.24 2vi1 s ASN 46 Ca 0.79 -0.34 -0.02 0.00 -0.94 0.00 0.00 52.86 52.35 2vi1 s ASN 46 Cb -0.56 -0.83 0.00 0.00 -2.00 0.00 0.00 41.25 37.85 2vi1 s ASN 46 CO 0.36 0.23 0.25 0.61 -2.94 0.00 0.00 177.10 175.60 2vi1 n GLY 47 N 1.16 -0.18 3.81 0.45 0.00 -1.15 -4.94 105.19 104.34 2vi1 n GLY 47 Ca -0.15 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 2vi1 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vi1 s GLY 48 N -2.61 2.50 -0.01 -0.02 0.00 -0.28 -4.49 107.32 102.41 2vi1 s GLY 48 Ca 0.12 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 2vi1 s GLY 48 CO 0.15 0.80 0.05 0.54 0.00 0.00 0.00 173.10 174.63 2vi1 s LYS 49 N -2.96 0.20 -0.02 2.90 1.02 -0.00 -1.23 119.74 119.65 2vi1 s LYS 49 Ca 0.61 -0.19 0.06 0.00 0.02 0.00 0.00 55.97 56.47 2vi1 s LYS 49 Cb -0.13 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.25 2vi1 s LYS 49 CO 0.17 -0.04 -0.21 0.42 -0.92 0.00 0.00 175.35 174.77 2vi1 s ILE 50 N -0.62 1.66 0.17 2.17 1.01 -0.07 -1.58 121.20 123.93 2vi1 s ILE 50 Ca -0.07 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 2vi1 s ILE 50 Cb -0.04 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.06 2vi1 s ILE 50 CO 0.00 0.47 0.39 -1.66 0.00 0.00 0.00 174.94 174.14 2vi1 s TRP 51 N -0.45 0.13 0.07 3.97 -2.14 -0.72 -1.37 118.94 118.44 2vi1 s TRP 51 Ca 0.07 -0.49 -0.07 0.00 2.66 0.00 0.00 56.10 58.27 2vi1 s TRP 51 Cb -0.09 0.15 -0.05 0.00 -3.10 0.00 0.00 33.47 30.38 2vi1 s TRP 51 CO -0.00 -0.79 0.35 0.00 -2.66 0.00 0.00 176.95 173.84 2vi1 s ALA 52 N -3.91 3.79 -0.05 2.67 0.00 -1.26 -0.91 121.76 122.08 2vi1 s ALA 52 Ca 0.12 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.64 2vi1 s ALA 52 Cb 0.01 -2.16 -0.02 0.00 0.00 0.00 0.00 23.12 20.95 2vi1 s ALA 52 CO -0.02 0.62 -0.22 1.03 0.00 0.00 0.00 175.76 177.17 2vi1 s ARG 53 N -2.05 2.42 0.13 0.00 0.52 -0.45 -4.64 118.95 114.88 2vi1 s ARG 53 Ca 0.33 -0.84 0.08 0.00 -0.52 0.00 0.00 55.73 54.78 2vi1 s ARG 53 Cb -0.13 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 2vi1 s ARG 53 CO 0.19 0.51 -0.11 0.95 0.02 0.00 0.00 175.30 176.86 2vi1 s THR 54 N -0.46 3.22 -0.96 0.02 -4.23 -1.18 -0.87 115.64 111.17 2vi1 s THR 54 Ca 0.05 -1.44 -0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2vi1 s THR 54 Cb -0.12 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 2vi1 s THR 54 CO 0.01 0.04 0.75 0.47 -0.54 0.00 0.00 174.62 175.35 2vi1 n ASP 55 N 0.50 -6.11 -4.90 3.99 8.00 -1.26 -1.56 116.55 115.21 2vi1 n ASP 55 Ca -0.13 -0.71 -0.32 0.00 0.71 0.00 0.00 54.79 54.34 2vi1 n ASP 55 Cb 0.53 -3.84 -0.04 0.00 -0.02 0.00 0.00 41.12 37.75 2vi1 n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vi1 s TYR 57 N -1.52 1.64 0.08 0.00 1.51 0.41 -4.98 117.35 114.48 2vi1 s TYR 57 Ca 0.36 -1.38 0.10 0.00 -1.01 0.00 0.00 57.07 55.13 2vi1 s TYR 57 Cb -0.13 -1.39 -0.03 0.00 -0.11 0.00 0.00 41.96 40.30 2vi1 s TYR 57 CO 0.24 -0.73 -0.26 -0.06 -1.11 0.00 0.00 175.55 173.63 2vi1 s PHE 58 N 1.65 2.23 0.54 2.71 0.08 -1.26 -1.61 117.98 122.31 2vi1 s PHE 58 Ca 0.01 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.65 2vi1 s PHE 58 Cb -0.18 -1.28 0.11 0.00 -0.57 0.00 0.00 43.02 41.10 2vi1 s PHE 58 CO -0.12 0.20 0.74 -0.40 -0.10 0.00 0.00 175.22 175.55 2vi1 n ASP 59 N 1.45 0.94 0.28 1.36 5.68 -0.30 -4.92 116.55 121.02 2vi1 n ASP 59 Ca -0.17 -1.81 0.13 0.00 -0.50 0.00 0.00 54.79 52.43 2vi1 n ASP 59 Cb 0.53 -0.49 0.79 0.00 -1.14 0.00 0.00 41.12 40.81 2vi1 n ASP 59 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2vi1 h ASP 60 N -0.48 0.00 0.35 -1.12 3.32 -2.01 -1.40 116.42 115.08 2vi1 h ASP 60 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2vi1 h ASP 60 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2vi1 h ASP 60 CO 0.26 0.06 -0.07 -1.54 -1.72 0.00 0.00 179.24 176.23 2vi1 n SER 61 N -3.89 0.34 0.00 6.45 3.41 -1.26 -4.92 113.62 113.75 2vi1 n SER 61 Ca -0.03 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2vi1 n SER 61 Cb 0.15 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2vi1 n SER 61 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vi1 n GLY 62 N 1.24 0.65 3.32 5.00 0.00 -0.53 -4.98 105.19 109.90 2vi1 n GLY 62 Ca 0.16 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 2vi1 n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vi1 s SER 63 N -2.66 2.88 0.00 1.61 0.01 -1.26 -0.72 113.70 113.56 2vi1 s SER 63 Ca 0.00 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.62 2vi1 s SER 63 Cb 0.00 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.02 2vi1 s SER 63 CO 0.00 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2vi1 n GLY 64 N 1.37 -0.53 3.56 3.44 0.00 0.45 -1.16 105.19 112.32 2vi1 n GLY 64 Ca -0.18 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 2vi1 n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vi1 s ILE 65 N 0.00 0.00 0.07 -0.61 1.10 -0.64 -4.29 121.20 116.83 2vi1 s ILE 65 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.20 2vi1 s ILE 65 Cb 0.00 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.57 2vi1 s ILE 65 CO 0.00 0.00 -0.11 0.00 -2.11 0.00 0.00 174.94 172.72 2vi1 h LYS 67 N 4.02 0.00 -4.94 0.00 1.57 -0.42 -3.40 116.57 113.39 2vi1 h LYS 67 Ca -0.48 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 57.92 2vi1 h LYS 67 Cb 1.16 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.24 2vi1 h LYS 67 CO 0.52 0.59 -0.77 0.95 -0.57 0.00 0.00 179.45 180.17 2vi1 s THR 68 N -3.43 0.83 -0.71 -0.16 -4.23 -1.12 -4.73 115.64 102.09 2vi1 s THR 68 Ca -0.00 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2vi1 s THR 68 Cb 0.11 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.16 2vi1 s THR 68 CO 0.75 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2vi1 n GLY 69 N 1.88 0.88 3.75 3.99 0.00 -0.36 -3.13 105.19 112.20 2vi1 n GLY 69 Ca -0.19 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2vi1 n GLY 69 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2vi1 n ASP 70 N 0.40 3.61 -3.97 1.61 2.03 -1.26 -3.92 116.55 115.05 2vi1 n ASP 70 Ca -0.07 1.20 -0.31 0.00 0.52 0.00 0.00 54.79 56.13 2vi1 n ASP 70 Cb 0.26 -1.58 -0.11 0.00 -0.72 0.00 0.00 41.12 38.97 2vi1 n ASP 70 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vi1 n GLY 72 N 2.43 -0.20 2.33 0.00 0.00 -1.26 -2.29 105.19 106.20 2vi1 n GLY 72 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.10 2vi1 n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vi1 n GLY 73 N -0.94 0.92 3.71 -0.02 0.00 -1.26 -4.96 105.19 102.64 2vi1 n GLY 73 Ca -0.25 -0.44 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 2vi1 n GLY 73 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vi1 s LEU 74 N -1.69 3.61 0.05 0.99 1.43 -0.97 -0.41 118.68 121.69 2vi1 s LEU 74 Ca 0.00 -0.02 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 2vi1 s LEU 74 Cb 0.00 -2.16 -0.13 0.00 0.03 0.00 0.00 46.19 43.93 2vi1 s LEU 74 CO 0.00 0.24 1.49 0.25 0.23 0.00 0.00 176.35 178.56 2vi1 h LEU 75 N 3.97 0.20 -8.06 1.79 5.85 -1.26 -3.39 115.31 114.41 2vi1 h LEU 75 Ca -0.48 -0.29 -0.73 0.00 0.84 0.00 0.00 57.88 57.21 2vi1 h LEU 75 Cb 1.17 -0.05 -0.21 0.00 0.37 0.00 0.00 40.66 41.93 2vi1 h LEU 75 CO 0.60 0.45 0.14 -0.13 -0.34 0.00 0.00 178.44 179.16 2vi1 s ARG 76 N -5.03 3.21 0.27 1.25 0.52 -1.26 -3.96 118.95 113.96 2vi1 s ARG 76 Ca -0.14 -1.67 -0.30 0.00 -0.52 0.00 0.00 55.73 53.11 2vi1 s ARG 76 Cb 0.05 -4.38 -0.10 0.00 0.52 0.00 0.00 34.95 31.04 2vi1 s ARG 76 CO 0.70 -1.49 1.39 0.00 0.02 0.00 0.00 175.30 175.92 2vi1 n LYS 78 N 1.80 0.72 -4.51 0.00 5.02 -1.26 -3.84 118.16 116.09 2vi1 n LYS 78 Ca 0.04 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 56.00 2vi1 n LYS 78 Cb 0.41 -1.26 -0.09 0.00 -0.02 0.00 0.00 35.03 34.06 2vi1 n LYS 78 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2vi1 s ARG 79 N -2.67 1.83 0.82 1.97 1.70 -1.26 -1.33 118.95 120.00 2vi1 s ARG 79 Ca -0.04 -2.08 -0.11 0.00 -0.47 0.00 0.00 55.73 53.02 2vi1 s ARG 79 Cb 0.06 -0.83 0.08 0.00 -0.57 0.00 0.00 34.95 33.70 2vi1 s ARG 79 CO 0.46 -0.33 1.09 -0.06 -1.08 0.00 0.00 175.30 175.37 2vi1 s PHE 80 N -3.21 2.61 0.17 5.89 0.08 -1.26 -4.82 117.98 117.44 2vi1 s PHE 80 Ca 0.28 1.31 -0.01 0.00 0.12 0.00 0.00 56.93 58.63 2vi1 s PHE 80 Cb 0.05 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.37 2vi1 s PHE 80 CO 0.14 -1.96 0.36 0.20 -0.10 0.00 0.00 175.22 173.86 2vi1 s GLY 81 N -3.59 1.91 0.19 4.36 0.00 -1.26 -4.51 107.32 104.41 2vi1 s GLY 81 Ca 0.62 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 44.24 2vi1 s GLY 81 CO 0.56 -0.75 1.23 -1.60 0.00 0.00 0.00 173.10 172.54 2vi1 s ARG 82 N -3.11 4.46 0.69 2.90 3.52 0.13 -4.83 118.95 122.71 2vi1 s ARG 82 Ca 0.38 1.93 -0.16 0.00 -0.13 0.00 0.00 55.73 57.75 2vi1 s ARG 82 Cb -0.11 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2vi1 s ARG 82 CO 0.28 -0.14 0.85 -2.30 -0.81 0.00 0.00 175.30 173.17 2vi1 n PRO 83 N 2.57 0.52 -3.26 5.12 -0.02 -1.26 -1.22 135.00 137.46 2vi1 n PRO 83 Ca 0.05 0.23 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 2vi1 n PRO 83 Cb 0.44 -2.10 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 2vi1 n PRO 83 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2vi1 s PRO 84 N -3.05 4.27 -0.12 0.52 0.04 -1.26 -4.61 135.00 130.79 2vi1 s PRO 84 Ca 0.72 0.67 -0.04 0.00 0.04 0.00 0.00 61.00 62.39 2vi1 s PRO 84 Cb -0.36 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 30.91 2vi1 s PRO 84 CO 0.51 0.41 0.19 0.95 0.04 0.00 0.00 177.00 179.10 2vi1 s THR 85 N -0.30 -0.30 0.20 1.26 -4.23 -0.38 -4.02 115.64 107.88 2vi1 s THR 85 Ca 0.29 0.23 -0.31 0.00 -1.18 0.00 0.00 61.69 60.73 2vi1 s THR 85 Cb -0.18 -0.41 -0.10 0.00 1.34 0.00 0.00 72.50 73.16 2vi1 s THR 85 CO 0.16 0.06 1.44 -0.89 -0.54 0.00 0.00 174.62 174.85 2vi1 s THR 86 N 2.32 2.84 -0.11 3.99 2.01 -1.20 -4.35 115.64 121.14 2vi1 s THR 86 Ca 0.03 0.66 0.03 0.00 0.31 0.00 0.00 61.69 62.73 2vi1 s THR 86 Cb -0.13 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 68.96 2vi1 s THR 86 CO -0.08 0.09 -0.21 -0.76 -0.69 0.00 0.00 174.62 172.97 2vi1 s LEU 87 N 0.20 2.22 -0.26 4.42 1.43 -0.69 -4.49 118.68 121.52 2vi1 s LEU 87 Ca 0.62 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.02 2vi1 s LEU 87 Cb -0.41 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2vi1 s LEU 87 CO 0.38 0.14 0.50 0.00 0.23 0.00 0.00 176.35 177.61 2vi1 s ALA 88 N 0.45 3.59 -0.00 4.21 0.00 -0.47 -1.06 121.76 128.48 2vi1 s ALA 88 Ca -0.15 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.27 2vi1 s ALA 88 Cb -0.17 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2vi1 s ALA 88 CO 0.06 -0.72 -0.25 -1.21 0.00 0.00 0.00 175.76 173.64 2vi1 s GLU 89 N 2.27 1.91 -0.08 0.00 2.02 -0.06 -0.90 118.70 123.86 2vi1 s GLU 89 Ca 0.21 -0.93 -0.24 0.00 0.02 0.00 0.00 54.97 54.03 2vi1 s GLU 89 Cb -0.16 -1.91 0.05 0.00 0.10 0.00 0.00 34.13 32.22 2vi1 s GLU 89 CO 0.09 0.52 0.55 -0.59 0.02 0.00 0.00 175.26 175.84 2vi1 s PHE 90 N -0.63 -0.51 -0.03 1.61 -0.71 -0.37 -1.19 117.98 116.15 2vi1 s PHE 90 Ca 0.10 0.98 0.02 0.00 -1.04 0.00 0.00 56.93 56.98 2vi1 s PHE 90 Cb -0.09 0.27 0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2vi1 s PHE 90 CO -0.00 -0.47 -0.07 -1.12 -1.34 0.00 0.00 175.22 172.22 2vi1 s SER 91 N -0.86 1.05 0.06 1.98 0.01 -0.53 -1.13 113.70 114.27 2vi1 s SER 91 Ca -0.09 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.07 2vi1 s SER 91 Cb -0.03 -0.37 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2vi1 s SER 91 CO 0.06 0.01 -0.11 -0.76 0.41 0.00 0.00 173.24 172.86 2vi1 s LEU 92 N 0.47 2.98 -1.29 2.44 1.43 0.55 -0.76 118.68 124.50 2vi1 s LEU 92 Ca -0.07 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2vi1 s LEU 92 Cb -0.11 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.37 2vi1 s LEU 92 CO 0.01 0.23 0.94 0.59 0.23 0.00 0.00 176.35 178.34 2vi1 n ASN 93 N 1.16 -2.77 -4.34 2.29 3.02 -0.84 -3.40 115.26 110.37 2vi1 n ASN 93 Ca -0.15 -0.68 -0.43 0.00 -0.03 0.00 0.00 54.58 53.29 2vi1 n ASN 93 Cb 0.52 -4.67 -0.08 0.00 -0.61 0.00 0.00 39.78 34.94 2vi1 n ASN 93 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2vi1 s GLN 94 N -5.83 2.85 -1.50 3.52 -1.52 0.10 -4.45 119.66 112.83 2vi1 s GLN 94 Ca 0.16 -1.44 -0.09 0.00 -1.95 0.00 0.00 55.36 52.04 2vi1 s GLN 94 Cb -0.08 -4.04 0.07 0.00 -0.22 0.00 0.00 33.01 28.74 2vi1 s GLN 94 CO 0.76 -1.05 0.79 0.66 -0.25 0.00 0.00 175.29 176.21 2vi1 n TYR 95 N 5.11 -2.00 -0.79 0.91 4.02 -1.26 -1.55 117.16 121.60 2vi1 n TYR 95 Ca -0.12 0.85 0.00 0.00 -0.01 0.00 0.00 57.90 58.62 2vi1 n TYR 95 Cb 0.43 -3.83 0.00 0.00 -0.02 0.00 0.00 39.34 35.92 2vi1 n TYR 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vi1 n GLY 96 N -1.67 0.82 3.30 2.72 0.00 -1.26 -5.03 105.19 104.07 2vi1 n GLY 96 Ca -0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 2vi1 n GLY 96 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vi1 s LYS 97 N -0.21 1.22 0.08 1.61 -0.14 -0.59 -1.66 119.74 120.05 2vi1 s LYS 97 Ca 0.00 -1.55 0.05 0.00 -1.36 0.00 0.00 55.97 53.11 2vi1 s LYS 97 Cb 0.00 -0.79 -0.04 0.00 -1.68 0.00 0.00 37.83 35.32 2vi1 s LYS 97 CO 0.00 0.07 -0.03 -0.51 -0.76 0.00 0.00 175.35 174.12 2vi1 s ASP 98 N -3.25 4.82 -0.08 2.83 1.01 -0.13 0.01 116.67 121.87 2vi1 s ASP 98 Ca 0.21 -0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.28 2vi1 s ASP 98 Cb 0.02 -1.10 0.01 0.00 1.01 0.00 0.00 42.92 42.87 2vi1 s ASP 98 CO 0.05 0.19 -0.15 -0.31 0.21 0.00 0.00 175.17 175.16 2vi1 s TYR 99 N -1.24 1.82 0.10 4.23 2.02 0.06 -0.56 117.35 123.79 2vi1 s TYR 99 Ca 0.23 -0.74 0.06 0.00 -0.37 0.00 0.00 57.07 56.25 2vi1 s TYR 99 Cb -0.11 -1.29 -0.03 0.00 -0.40 0.00 0.00 41.96 40.12 2vi1 s TYR 99 CO 0.15 -0.36 -0.16 0.96 -1.57 0.00 0.00 175.55 174.57 2vi1 s ILE 100 N 0.69 1.40 0.23 2.71 -4.36 -0.56 -1.46 121.20 119.85 2vi1 s ILE 100 Ca -0.13 -1.54 -0.21 0.00 -0.26 0.00 0.00 60.65 58.51 2vi1 s ILE 100 Cb -0.16 -1.40 0.03 0.00 1.25 0.00 0.00 42.46 42.18 2vi1 s ILE 100 CO 0.03 -0.24 0.65 1.51 0.24 0.00 0.00 174.94 177.13 2vi1 s ASP 101 N -2.07 -0.34 -0.02 4.36 1.47 -0.33 -0.39 116.67 119.34 2vi1 s ASP 101 Ca 0.05 -0.43 0.03 0.00 1.18 0.00 0.00 52.55 53.37 2vi1 s ASP 101 Cb -0.08 0.66 -0.03 0.00 -0.34 0.00 0.00 42.92 43.13 2vi1 s ASP 101 CO 0.03 -1.19 -0.07 -0.63 0.68 0.00 0.00 175.17 173.99 2vi1 s ILE 102 N -3.87 3.61 -0.02 2.11 1.01 -1.26 -0.88 121.20 121.91 2vi1 s ILE 102 Ca 0.08 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.09 2vi1 s ILE 102 Cb -0.04 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2vi1 s ILE 102 CO -0.00 0.47 -0.14 -0.55 0.00 0.00 0.00 174.94 174.72 2vi1 s SER 103 N -1.18 1.66 -0.12 3.58 0.15 -0.22 -1.46 113.70 116.11 2vi1 s SER 103 Ca 0.15 -0.26 0.15 0.00 0.70 0.00 0.00 55.95 56.70 2vi1 s SER 103 Cb -0.11 -0.26 0.54 0.00 -1.71 0.00 0.00 66.02 64.47 2vi1 s SER 103 CO 0.05 0.15 1.45 0.59 1.20 0.00 0.00 173.24 176.69 2vi1 n ASN 104 N 2.87 3.97 0.18 5.45 5.03 0.60 -1.70 115.26 131.67 2vi1 n ASN 104 Ca -0.15 -2.59 0.05 0.00 0.87 0.00 0.00 54.58 52.76 2vi1 n ASN 104 Cb 0.55 -0.48 0.50 0.00 -1.02 0.00 0.00 39.78 39.33 2vi1 n ASN 104 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2vi1 h ILE 105 N 2.58 1.11 -0.77 2.41 2.04 -1.80 -0.76 117.51 122.31 2vi1 h ILE 105 Ca 0.00 -0.47 -0.36 0.00 1.00 0.00 0.00 64.86 65.03 2vi1 h ILE 105 Cb 1.29 1.14 -0.21 0.00 -0.74 0.00 0.00 36.82 38.29 2vi1 h ILE 105 CO 0.18 0.15 0.38 0.29 0.00 0.00 0.00 178.15 179.15 2vi1 n LYS 106 N -4.38 2.48 0.00 2.37 4.76 -1.26 -4.71 118.16 117.42 2vi1 n LYS 106 Ca -0.02 -3.06 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 2vi1 n LYS 106 Cb 0.20 -2.09 0.00 0.00 -1.84 0.00 0.00 35.03 31.29 2vi1 n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vi1 n GLY 107 N -0.92 -2.12 2.87 0.72 0.00 -0.29 -1.24 105.19 104.21 2vi1 n GLY 107 Ca 0.48 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 2vi1 n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vi1 s PHE 108 N -0.13 0.35 0.00 1.61 2.19 -0.38 -3.24 117.98 118.38 2vi1 s PHE 108 Ca 0.00 -0.04 0.00 0.00 0.33 0.00 0.00 56.93 57.22 2vi1 s PHE 108 Cb 0.00 -0.35 0.00 0.00 -1.31 0.00 0.00 43.02 41.36 2vi1 s PHE 108 CO 0.00 -0.09 0.00 0.27 1.83 0.00 0.00 175.22 177.23 2vi1 n ASN 109 N 3.69 0.00 -4.09 6.13 6.94 -1.26 -0.59 115.26 126.07 2vi1 n ASN 109 Ca -0.21 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.12 2vi1 n ASN 109 Cb 0.54 -0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.80 2vi1 n ASN 109 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2vi1 s VAL 110 N -2.00 1.13 0.52 3.53 1.01 -1.26 -4.73 120.40 118.61 2vi1 s VAL 110 Ca 0.00 -0.58 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 2vi1 s VAL 110 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2vi1 s VAL 110 CO 0.00 0.33 1.22 -2.16 0.00 0.00 0.00 175.10 174.49 2vi1 s PRO 111 N -0.07 3.37 -0.08 2.72 0.04 -1.26 -4.68 135.00 135.04 2vi1 s PRO 111 Ca 0.00 1.88 -0.08 0.00 0.04 0.00 0.00 61.00 62.84 2vi1 s PRO 111 Cb -0.08 -2.20 0.02 0.00 0.04 0.00 0.00 34.50 32.28 2vi1 s PRO 111 CO 0.01 -0.90 0.22 1.41 0.04 0.00 0.00 177.00 177.77 2vi1 s MET 112 N -2.97 0.25 -0.07 4.56 1.75 -0.31 -1.04 119.30 121.46 2vi1 s MET 112 Ca 0.70 0.30 0.03 0.00 -1.25 0.00 0.00 55.69 55.47 2vi1 s MET 112 Cb -0.31 0.12 -0.02 0.00 2.84 0.00 0.00 34.83 37.46 2vi1 s MET 112 CO 0.36 -0.03 -0.15 1.21 -0.65 0.00 0.00 175.02 175.76 2vi1 s ASN 113 N 0.12 3.92 -0.27 1.11 3.84 0.01 -0.91 114.94 122.77 2vi1 s ASN 113 Ca -0.00 -0.27 -0.00 0.00 0.21 0.00 0.00 52.86 52.80 2vi1 s ASN 113 Cb -0.02 -1.07 0.08 0.00 -0.55 0.00 0.00 41.25 39.69 2vi1 s ASN 113 CO 0.00 0.28 0.03 0.12 -2.79 0.00 0.00 177.10 174.75 2vi1 s PHE 114 N -0.35 2.09 0.02 0.43 5.36 0.30 -0.60 117.98 125.23 2vi1 s PHE 114 Ca 0.03 -1.77 0.05 0.00 -0.96 0.00 0.00 56.93 54.29 2vi1 s PHE 114 Cb -0.12 -1.72 -0.02 0.00 -0.34 0.00 0.00 43.02 40.81 2vi1 s PHE 114 CO 0.02 -0.81 -0.16 -1.12 -1.46 0.00 0.00 175.22 171.69 2vi1 s SER 115 N 1.49 1.92 0.64 6.13 0.01 -0.35 -1.09 113.70 122.45 2vi1 s SER 115 Ca 0.03 -0.39 -0.15 0.00 1.31 0.00 0.00 55.95 56.75 2vi1 s SER 115 Cb -0.18 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.87 2vi1 s SER 115 CO -0.14 0.14 1.11 -2.16 0.41 0.00 0.00 173.24 172.59 2vi1 s PRO 116 N -0.78 2.90 0.00 12.44 0.04 -1.26 -0.10 135.00 148.24 2vi1 s PRO 116 Ca 0.05 1.38 0.27 0.00 0.04 0.00 0.00 61.00 62.74 2vi1 s PRO 116 Cb -0.07 -1.96 0.84 0.00 0.04 0.00 0.00 34.50 33.35 2vi1 s PRO 116 CO 0.00 -1.17 1.65 0.25 0.04 0.00 0.00 177.00 177.77 2vi1 n THR 117 N -2.30 0.00 -3.33 1.26 -2.24 0.17 -4.77 114.28 103.07 2vi1 n THR 117 Ca 0.10 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.57 2vi1 n THR 117 Cb 0.52 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 2vi1 n THR 117 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2vi1 s THR 118 N -2.94 4.98 -1.19 4.28 -1.32 -1.26 -4.99 115.64 113.20 2vi1 s THR 118 Ca 0.14 0.25 0.18 0.00 -1.21 0.00 0.00 61.69 61.05 2vi1 s THR 118 Cb 0.18 -3.69 0.22 0.00 -1.51 0.00 0.00 72.50 67.70 2vi1 s THR 118 CO 0.61 -0.24 1.55 0.54 -2.21 0.00 0.00 174.62 174.88 2vi1 n ARG 119 N -0.66 0.11 0.00 7.08 1.74 -1.26 -3.91 116.66 119.76 2vi1 n ARG 119 Ca -0.01 0.16 0.10 0.00 -0.77 0.00 0.00 57.85 57.34 2vi1 n ARG 119 Cb 0.53 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.94 2vi1 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vi1 n GLY 120 N 0.28 -1.11 3.70 -0.13 0.00 -1.26 -4.82 105.19 101.85 2vi1 n GLY 120 Ca 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2vi1 n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vi1 s ARG 122 N -3.96 3.45 0.75 0.00 1.70 -1.26 -4.75 118.95 114.87 2vi1 s ARG 122 Ca 0.16 -0.58 -0.05 0.00 -0.47 0.00 0.00 55.73 54.80 2vi1 s ARG 122 Cb -0.03 -2.94 0.12 0.00 -0.57 0.00 0.00 34.95 31.53 2vi1 s ARG 122 CO 0.07 0.50 1.05 0.20 -1.08 0.00 0.00 175.30 176.04 2vi1 s GLY 123 N -3.29 1.76 0.08 3.88 0.00 -1.26 -4.64 107.32 103.84 2vi1 s GLY 123 Ca 0.35 -1.43 0.08 0.00 0.00 0.00 0.00 44.72 43.71 2vi1 s GLY 123 CO 0.29 -0.88 -0.21 -1.34 0.00 0.00 0.00 173.10 170.96 2vi1 s VAL 124 N -3.29 1.69 -0.07 1.40 -7.23 -0.25 -4.98 120.40 107.66 2vi1 s VAL 124 Ca 0.66 -1.40 -0.08 0.00 -1.81 0.00 0.00 61.98 59.35 2vi1 s VAL 124 Cb -0.06 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.39 2vi1 s VAL 124 CO 0.46 0.04 0.21 -0.60 -0.31 0.00 0.00 175.10 174.90 2vi1 s ARG 125 N -1.61 0.29 -0.32 4.82 3.52 -1.26 -0.54 118.95 123.85 2vi1 s ARG 125 Ca 0.07 0.20 -0.01 0.00 -0.13 0.00 0.00 55.73 55.85 2vi1 s ARG 125 Cb -0.09 0.14 0.10 0.00 -1.56 0.00 0.00 34.95 33.54 2vi1 s ARG 125 CO 0.03 -0.05 0.12 0.00 -0.81 0.00 0.00 175.30 174.60 2vi1 n ALA 127 N 4.82 1.65 -1.00 0.00 0.00 -1.26 -1.16 120.51 123.55 2vi1 n ALA 127 Ca -0.02 -0.98 -0.31 0.00 0.00 0.00 0.00 53.44 52.14 2vi1 n ALA 127 Cb 0.41 -0.25 0.14 0.00 0.00 0.00 0.00 19.45 19.75 2vi1 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vi1 s ALA 128 N -0.40 1.68 -1.42 0.00 0.00 -1.26 -4.88 121.76 115.48 2vi1 s ALA 128 Ca 0.03 0.31 -0.13 0.00 0.00 0.00 0.00 51.96 52.17 2vi1 s ALA 128 Cb 0.03 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.90 2vi1 s ALA 128 CO 0.00 -2.35 2.16 -3.47 0.00 0.00 0.00 175.76 172.10 2vi1 n ASP 129 N -3.93 4.24 -0.25 0.00 2.03 -1.26 -4.71 116.55 112.67 2vi1 n ASP 129 Ca 0.09 -2.90 -0.07 0.00 0.52 0.00 0.00 54.79 52.43 2vi1 n ASP 129 Cb 0.53 -1.61 0.04 0.00 -0.72 0.00 0.00 41.12 39.36 2vi1 n ASP 129 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2vi1 h ILE 130 N 3.92 1.26 -0.58 5.18 2.04 -1.97 -2.67 117.51 124.68 2vi1 h ILE 130 Ca 0.53 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2vi1 h ILE 130 Cb 0.63 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2vi1 h ILE 130 CO 1.83 0.35 0.07 0.58 0.00 0.00 0.00 178.15 180.98 2vi1 h VAL 131 N 1.02 1.26 0.00 1.67 2.07 -1.90 -0.14 116.25 120.23 2vi1 h VAL 131 Ca 0.22 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2vi1 h VAL 131 Cb 0.31 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2vi1 h VAL 131 CO -0.01 0.37 -0.09 1.23 0.02 0.00 0.00 177.57 179.09 2vi1 h GLY 132 N 0.88 0.00 -1.06 2.17 0.00 -1.92 -2.70 103.07 100.44 2vi1 h GLY 132 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2vi1 h GLY 132 CO 0.02 0.00 -0.30 -1.06 0.00 0.00 0.00 176.54 175.19 2vi1 n GLN 133 N -3.40 1.55 -1.71 4.80 6.02 -1.01 -5.02 117.38 118.61 2vi1 n GLN 133 Ca -0.01 -1.11 -0.43 0.00 -0.01 0.00 0.00 57.00 55.44 2vi1 n GLN 133 Cb 0.26 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 2vi1 n GLN 133 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vi1 n PRO 135 N 3.88 1.76 -0.29 0.00 -0.02 -1.26 -4.76 135.00 134.31 2vi1 n PRO 135 Ca 0.16 0.63 0.10 0.00 -2.02 0.00 0.00 63.50 62.37 2vi1 n PRO 135 Cb 0.34 -2.42 0.25 0.00 -0.02 0.00 0.00 33.50 31.65 2vi1 n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vi1 h ALA 136 N 1.72 1.27 0.00 3.55 0.00 -1.96 0.42 119.26 124.26 2vi1 h ALA 136 Ca -0.49 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2vi1 h ALA 136 Cb 1.30 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2vi1 h ALA 136 CO 0.58 -0.27 -0.04 0.87 0.00 0.00 0.00 179.25 180.39 2vi1 h LYS 137 N 0.43 0.00 0.00 0.00 1.57 -2.02 -2.65 116.57 113.90 2vi1 h LYS 137 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2vi1 h LYS 137 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2vi1 h LYS 137 CO -0.48 0.04 -0.97 1.28 -0.57 0.00 0.00 179.45 178.75 2vi1 n LEU 138 N -3.22 0.80 -4.67 2.94 4.77 0.09 -4.96 117.00 112.76 2vi1 n LEU 138 Ca -0.01 -0.32 -0.43 0.00 -0.03 0.00 0.00 56.01 55.22 2vi1 n LEU 138 Cb 0.23 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 2vi1 n LEU 138 CO 0.26 0.19 1.14 -0.54 -1.33 0.00 0.00 177.39 177.11 2vi1 s LYS 139 N -3.05 4.25 -0.05 3.23 1.02 -0.92 -0.49 119.74 123.72 2vi1 s LYS 139 Ca 0.07 1.84 -0.30 0.00 0.02 0.00 0.00 55.97 57.61 2vi1 s LYS 139 Cb 0.16 -3.75 -0.02 0.00 -0.52 0.00 0.00 37.83 33.70 2vi1 s LYS 139 CO 0.83 -0.68 1.04 0.00 -0.92 0.00 0.00 175.35 175.62 2vi1 s ALA 140 N 3.24 3.33 0.53 5.17 0.00 -0.87 -4.91 121.76 128.25 2vi1 s ALA 140 Ca 0.61 0.50 0.19 0.00 0.00 0.00 0.00 51.96 53.26 2vi1 s ALA 140 Cb -0.27 -3.42 1.33 0.00 0.00 0.00 0.00 23.12 20.77 2vi1 s ALA 140 CO 0.21 -0.49 2.12 -1.00 0.00 0.00 0.00 175.76 176.60 2vi1 h PRO 141 N 7.02 0.00 -0.20 0.00 0.13 -1.93 -1.06 132.00 135.95 2vi1 h PRO 141 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2vi1 h PRO 141 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vi1 h PRO 141 CO 0.82 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.00 2vi1 n GLY 142 N -1.55 0.02 0.00 1.56 0.00 -1.26 -5.00 105.19 98.96 2vi1 n GLY 142 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2vi1 n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vi1 n GLY 143 N 0.89 2.86 0.00 -0.02 0.00 -0.40 -4.63 105.19 103.88 2vi1 n GLY 143 Ca 0.09 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2vi1 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vi1 n GLY 144 N 0.23 -0.98 2.88 -0.02 0.00 -1.26 -4.45 105.19 101.59 2vi1 n GLY 144 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 2vi1 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vi1 s ASN 146 N 1.53 5.72 0.75 0.00 0.01 0.36 -1.25 114.94 122.06 2vi1 s ASN 146 Ca -0.04 2.48 -0.11 0.00 -0.71 0.00 0.00 52.86 54.47 2vi1 s ASN 146 Cb -0.18 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 38.91 2vi1 s ASN 146 CO -0.07 -1.24 1.09 1.51 -1.51 0.00 0.00 177.10 176.88 2vi1 s ASP 147 N -1.25 4.66 0.45 -1.22 -4.77 -1.26 -4.81 116.67 108.46 2vi1 s ASP 147 Ca 0.68 1.84 0.23 0.00 -3.30 0.00 0.00 52.55 52.01 2vi1 s ASP 147 Cb -0.33 -2.52 1.00 0.00 -1.09 0.00 0.00 42.92 39.97 2vi1 s ASP 147 CO 0.39 -1.93 1.87 0.00 0.70 0.00 0.00 175.17 176.19 2vi1 h ALA 148 N -0.91 1.09 -0.03 2.11 0.00 -1.91 -2.82 119.26 116.79 2vi1 h ALA 148 Ca -0.44 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 2vi1 h ALA 148 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vi1 h ALA 148 CO 0.52 0.29 0.01 0.00 0.00 0.00 0.00 179.25 180.07 2vi1 h THR 150 N -0.17 0.59 -0.04 0.00 2.02 -1.87 0.38 112.91 113.83 2vi1 h THR 150 Ca 0.01 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2vi1 h THR 150 Cb 0.23 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2vi1 h THR 150 CO 0.00 0.04 -0.21 0.58 0.37 0.00 0.00 175.52 176.30 2vi1 h VAL 151 N 0.24 1.48 0.00 3.16 2.07 -1.33 -3.40 116.25 118.48 2vi1 h VAL 151 Ca 0.34 -1.71 -0.20 0.00 0.82 0.00 0.00 66.70 65.95 2vi1 h VAL 151 Cb 0.53 2.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 2vi1 h VAL 151 CO -0.44 0.47 -2.10 0.49 0.02 0.00 0.00 177.57 176.01 2vi1 n PHE 152 N -4.54 0.00 -3.66 1.57 3.72 0.09 -5.01 117.46 109.62 2vi1 n PHE 152 Ca -0.09 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.08 2vi1 n PHE 152 Cb 0.45 -0.72 0.06 0.00 -0.94 0.00 0.00 39.48 38.33 2vi1 n PHE 152 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2vi1 n GLN 153 N -2.48 -6.53 -4.40 -1.08 1.13 0.12 -5.00 117.38 99.14 2vi1 n GLN 153 Ca -0.19 0.74 -0.23 0.00 -1.94 0.00 0.00 57.00 55.38 2vi1 n GLN 153 Cb 0.86 -5.66 -0.11 0.00 0.11 0.00 0.00 30.24 25.45 2vi1 n GLN 153 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2vi1 s THR 154 N -3.39 2.12 0.34 5.09 -4.23 -1.26 -5.02 115.64 109.29 2vi1 s THR 154 Ca 0.38 -2.16 0.04 0.00 -1.18 0.00 0.00 61.69 58.77 2vi1 s THR 154 Cb -0.18 -2.09 0.29 0.00 1.34 0.00 0.00 72.50 71.87 2vi1 s THR 154 CO 0.77 -0.36 1.93 0.77 -0.54 0.00 0.00 174.62 177.19 2vi1 h SER 155 N 2.78 0.76 -1.09 3.99 4.64 -1.94 0.94 113.55 123.64 2vi1 h SER 155 Ca -0.41 0.01 0.33 0.00 -0.47 0.00 0.00 61.79 61.25 2vi1 h SER 155 Cb 1.23 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 63.03 2vi1 h SER 155 CO 0.56 0.48 0.66 -0.08 -0.87 0.00 0.00 176.83 177.58 2vi1 h GLU 156 N 0.86 0.28 0.00 4.77 4.81 -1.96 0.49 114.58 123.84 2vi1 h GLU 156 Ca 0.36 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.32 2vi1 h GLU 156 Cb 0.29 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2vi1 h GLU 156 CO -0.13 0.19 -1.95 0.66 -0.73 0.00 0.00 179.01 177.04 2vi1 n TYR 157 N -4.87 0.00 0.77 0.92 4.01 -0.78 -4.64 117.16 112.56 2vi1 n TYR 157 Ca 0.32 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.17 2vi1 n TYR 157 Cb 1.06 -0.68 0.07 0.00 -0.31 0.00 0.00 39.34 39.47 2vi1 n TYR 157 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vi1 h THR 160 N -2.28 0.00 -3.67 0.00 1.35 -1.89 -3.48 112.91 102.94 2vi1 h THR 160 Ca -0.58 -0.83 -0.09 0.00 -0.55 0.00 0.00 66.41 64.36 2vi1 h THR 160 Cb 1.36 1.38 -0.15 0.00 -1.73 0.00 0.00 68.15 69.01 2vi1 h THR 160 CO 0.56 0.00 -0.33 0.28 -0.25 0.00 0.00 175.52 175.78 2vi1 s THR 161 N -3.29 0.12 0.00 6.82 -1.32 -1.26 -5.12 115.64 111.59 2vi1 s THR 161 Ca 0.02 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.49 2vi1 s THR 161 Cb 0.11 -1.21 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 2vi1 s THR 161 CO 0.76 -0.56 0.00 0.61 -2.21 0.00 0.00 174.62 173.23 2vi1 n GLY 162 N 0.11 1.25 2.63 6.08 0.00 -1.26 -4.38 105.19 109.61 2vi1 n GLY 162 Ca -0.16 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2vi1 n GLY 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vi1 s LYS 163 N 0.00 0.88 0.80 1.61 2.20 -1.26 -5.12 119.74 118.84 2vi1 s LYS 163 Ca 0.00 -1.52 -0.12 0.00 -0.36 0.00 0.00 55.97 53.96 2vi1 s LYS 163 Cb 0.00 -1.88 0.08 0.00 -1.51 0.00 0.00 37.83 34.52 2vi1 s LYS 163 CO 0.00 -1.13 1.16 0.00 -0.36 0.00 0.00 175.35 175.01 2vi1 n GLY 165 N -0.04 3.35 3.72 0.00 0.00 -1.26 -4.86 105.19 106.11 2vi1 n GLY 165 Ca 0.12 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 2vi1 n GLY 165 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2vi1 s PRO 166 N -3.20 2.01 0.31 1.61 0.02 -1.26 -4.98 135.00 129.51 2vi1 s PRO 166 Ca 0.20 1.67 0.03 0.00 0.02 0.00 0.00 61.00 62.91 2vi1 s PRO 166 Cb 0.01 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.65 2vi1 s PRO 166 CO 0.14 -1.91 0.11 0.95 -0.33 0.00 0.00 177.00 175.96 2vi1 s THR 167 N -2.17 0.66 0.22 0.99 -4.23 -1.26 -4.99 115.64 104.86 2vi1 s THR 167 Ca 0.72 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.15 2vi1 s THR 167 Cb -0.27 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.14 2vi1 s THR 167 CO 0.48 0.00 1.72 1.05 -0.54 0.00 0.00 174.62 177.33 2vi1 h GLU 168 N 2.18 0.34 -0.34 3.99 4.11 -1.98 -0.21 114.58 122.68 2vi1 h GLU 168 Ca -0.37 -0.02 -0.17 0.00 0.07 0.00 0.00 59.36 58.87 2vi1 h GLU 168 Cb 1.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2vi1 h GLU 168 CO 0.60 0.23 -0.45 1.88 0.07 0.00 0.00 179.01 181.34 2vi1 h TYR 169 N 0.36 1.08 -0.59 2.06 0.05 -2.00 -1.28 116.97 116.64 2vi1 h TYR 169 Ca 0.34 -0.35 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2vi1 h TYR 169 Cb 0.48 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 2vi1 h TYR 169 CO -0.20 1.17 0.10 0.66 -1.05 0.00 0.00 178.16 178.83 2vi1 h SER 170 N 0.71 0.91 0.29 3.88 4.64 -1.74 -2.52 113.55 119.72 2vi1 h SER 170 Ca 0.04 -0.20 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 2vi1 h SER 170 Cb 1.04 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2vi1 h SER 170 CO 0.10 0.91 -0.21 0.03 -0.87 0.00 0.00 176.83 176.80 2vi1 h ARG 171 N 0.91 0.00 -0.03 4.77 3.08 -0.71 0.14 114.38 122.53 2vi1 h ARG 171 Ca 0.19 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.26 2vi1 h ARG 171 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 2vi1 h ARG 171 CO 0.01 0.21 -0.10 0.35 -1.07 0.00 0.00 179.97 179.37 2vi1 h PHE 172 N 0.00 -0.26 -0.43 3.04 3.57 -0.78 -0.84 116.94 121.25 2vi1 h PHE 172 Ca -0.00 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 2vi1 h PHE 172 Cb 0.41 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2vi1 h PHE 172 CO 0.00 -0.16 -0.08 0.74 -2.23 0.00 0.00 178.31 176.58 2vi1 h PHE 173 N -0.16 0.90 -0.50 0.41 0.04 -1.39 -3.13 116.94 113.12 2vi1 h PHE 173 Ca 0.05 -0.19 -0.13 0.00 2.80 0.00 0.00 57.97 60.50 2vi1 h PHE 173 Cb 0.22 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2vi1 h PHE 173 CO -0.18 0.91 -0.19 -0.22 -0.60 0.00 0.00 178.31 178.03 2vi1 h LYS 174 N 0.63 1.01 -0.68 1.51 1.63 -0.80 0.34 116.57 120.21 2vi1 h LYS 174 Ca 0.11 -0.42 -0.03 0.00 -0.85 0.00 0.00 60.65 59.46 2vi1 h LYS 174 Cb 0.61 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2vi1 h LYS 174 CO 0.04 1.10 0.30 -0.09 -3.45 0.00 0.00 179.45 177.35 2vi1 h ARG 175 N 0.87 1.00 -0.16 1.90 2.43 -1.23 -1.62 114.38 117.57 2vi1 h ARG 175 Ca 0.12 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2vi1 h ARG 175 Cb 0.77 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2vi1 h ARG 175 CO 0.06 0.81 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.73 2vi1 h LEU 176 N 0.95 0.50 -6.53 3.80 3.38 -1.43 -3.38 115.31 112.60 2vi1 h LEU 176 Ca 0.23 -0.26 -0.60 0.00 0.09 0.00 0.00 57.88 57.35 2vi1 h LEU 176 Cb 0.16 -0.14 -0.39 0.00 0.09 0.00 0.00 40.66 40.38 2vi1 h LEU 176 CO -0.02 0.93 -0.89 0.00 0.09 0.00 0.00 178.44 178.55 2vi1 h PRO 178 N 5.69 0.00 -0.09 0.00 0.11 -1.49 -2.24 132.00 133.98 2vi1 h PRO 178 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2vi1 h PRO 178 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2vi1 h PRO 178 CO 0.44 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 2vi1 n ASP 179 N -3.61 1.02 -4.51 -2.05 8.00 -1.26 -4.84 116.55 109.29 2vi1 n ASP 179 Ca -0.02 -1.56 -0.30 0.00 0.71 0.00 0.00 54.79 53.62 2vi1 n ASP 179 Cb 0.17 -0.06 -0.11 0.00 -0.02 0.00 0.00 41.12 41.10 2vi1 n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vi1 s ALA 180 N -1.89 2.76 0.24 2.24 0.00 -0.84 -4.53 121.76 119.74 2vi1 s ALA 180 Ca 0.32 -1.24 -0.31 0.00 0.00 0.00 0.00 51.96 50.74 2vi1 s ALA 180 Cb 0.16 -0.79 -0.11 0.00 0.00 0.00 0.00 23.12 22.38 2vi1 s ALA 180 CO 0.26 0.60 1.60 -0.06 0.00 0.00 0.00 175.76 178.16 2vi1 s PHE 181 N -1.07 2.88 -0.22 0.00 0.40 -0.54 -4.80 117.98 114.64 2vi1 s PHE 181 Ca 0.18 0.68 0.10 0.00 -0.60 0.00 0.00 56.93 57.29 2vi1 s PHE 181 Cb -0.11 -4.02 -0.14 0.00 0.51 0.00 0.00 43.02 39.26 2vi1 s PHE 181 CO 0.09 -3.60 0.32 -1.13 0.70 0.00 0.00 175.22 171.59 2vi1 n SER 182 N 2.96 1.68 -3.84 1.36 3.41 -1.26 -0.29 113.62 117.64 2vi1 n SER 182 Ca 0.11 -0.32 -0.08 0.00 -0.26 0.00 0.00 58.87 58.32 2vi1 n SER 182 Cb 0.37 1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 65.57 2vi1 n SER 182 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2vi1 s TYR 183 N -2.40 -0.16 0.25 7.33 1.13 -1.26 -4.60 117.35 117.65 2vi1 s TYR 183 Ca -0.01 -0.27 -0.04 0.00 -1.41 0.00 0.00 57.07 55.34 2vi1 s TYR 183 Cb 0.07 0.64 0.36 0.00 -1.10 0.00 0.00 41.96 41.94 2vi1 s TYR 183 CO 0.43 -1.18 1.87 0.28 -2.51 0.00 0.00 175.55 174.44 2vi1 h VAL 184 N 2.03 1.07 -0.56 -3.49 2.07 -1.92 -2.06 116.25 113.39 2vi1 h VAL 184 Ca -0.21 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2vi1 h VAL 184 Cb 1.25 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2vi1 h VAL 184 CO 0.26 0.20 0.02 0.18 0.02 0.00 0.00 177.57 178.24 2vi1 n LEU 185 N -4.56 5.57 -4.73 2.57 4.77 -1.26 -5.00 117.00 114.38 2vi1 n LEU 185 Ca 0.14 -2.83 -0.37 0.00 -0.03 0.00 0.00 56.01 52.91 2vi1 n LEU 185 Cb 0.17 -0.68 0.07 0.00 -2.33 0.00 0.00 43.42 40.65 2vi1 n LEU 185 CO 0.32 0.62 0.90 -0.67 -1.33 0.00 0.00 177.39 177.23 2vi1 n ASP 186 N 0.55 2.05 -4.69 -1.43 -0.08 -0.78 -4.89 116.55 107.28 2vi1 n ASP 186 Ca 0.27 0.83 -0.43 0.00 -1.51 0.00 0.00 54.79 53.96 2vi1 n ASP 186 Cb 1.17 -1.55 -0.03 0.00 2.34 0.00 0.00 41.12 43.05 2vi1 n ASP 186 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2vi1 n LYS 187 N -1.87 2.72 -1.79 -0.67 4.81 -1.26 -4.87 118.16 115.23 2vi1 n LYS 187 Ca 0.16 0.99 -0.40 0.00 -0.87 0.00 0.00 58.31 58.19 2vi1 n LYS 187 Cb 0.48 -2.86 0.02 0.00 0.02 0.00 0.00 35.03 32.68 2vi1 n LYS 187 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2vi1 s PRO 188 N 2.33 3.68 -0.18 1.64 0.02 -1.26 -4.91 135.00 136.32 2vi1 s PRO 188 Ca 0.81 2.43 0.13 0.00 0.02 0.00 0.00 61.00 64.39 2vi1 s PRO 188 Cb -0.51 -2.66 0.40 0.00 0.02 0.00 0.00 34.50 31.76 2vi1 s PRO 188 CO 0.37 -0.83 1.21 0.25 -0.33 0.00 0.00 177.00 177.67 2vi1 n THR 189 N -0.20 1.93 -2.25 0.99 -2.24 -1.26 -5.06 114.28 106.20 2vi1 n THR 189 Ca 0.05 -2.89 -0.41 0.00 -2.27 0.00 0.00 64.05 58.53 2vi1 n THR 189 Cb 0.42 -0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 2vi1 n THR 189 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vi1 s THR 190 N -2.84 3.09 -0.16 4.28 2.01 -1.26 -4.80 115.64 115.96 2vi1 s THR 190 Ca 0.37 1.03 -0.08 0.00 0.31 0.00 0.00 61.69 63.32 2vi1 s THR 190 Cb 0.36 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.17 2vi1 s THR 190 CO -0.07 0.22 0.11 -0.69 -0.69 0.00 0.00 174.62 173.50 2vi1 s VAL 191 N -0.81 5.22 -0.22 3.82 1.01 0.47 -4.93 120.40 124.96 2vi1 s VAL 191 Ca 0.50 0.11 -0.21 0.00 0.00 0.00 0.00 61.98 62.38 2vi1 s VAL 191 Cb -0.36 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2vi1 s VAL 191 CO 0.45 0.52 0.63 -0.89 0.00 0.00 0.00 175.10 175.82 2vi1 s THR 192 N -0.24 5.01 0.27 3.92 2.01 -1.26 -1.50 115.64 123.84 2vi1 s THR 192 Ca 0.10 1.17 0.11 0.00 0.31 0.00 0.00 61.69 63.37 2vi1 s THR 192 Cb -0.12 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.41 2vi1 s THR 192 CO 0.01 0.08 -0.10 0.00 -0.69 0.00 0.00 174.62 173.92 2vi1 n PRO 194 N -0.69 2.00 -1.63 0.00 -0.02 -1.26 -0.96 135.00 132.44 2vi1 n PRO 194 Ca -0.06 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.72 2vi1 n PRO 194 Cb 0.59 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2vi1 n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vi1 n GLY 195 N 0.84 -0.13 2.27 -1.23 0.00 -0.66 -2.88 105.19 103.41 2vi1 n GLY 195 Ca 0.05 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 2vi1 n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vi1 n SER 196 N -0.17 -4.06 -4.86 1.61 7.64 -1.26 -4.90 113.62 107.62 2vi1 n SER 196 Ca 0.11 -0.03 -0.29 0.00 1.01 0.00 0.00 58.87 59.67 2vi1 n SER 196 Cb 0.43 -3.22 0.09 0.00 -1.01 0.00 0.00 64.21 60.50 2vi1 n SER 196 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2vi1 s SER 197 N -2.47 4.56 0.34 6.43 0.01 -1.14 -4.97 113.70 116.46 2vi1 s SER 197 Ca 0.02 0.98 0.09 0.00 1.31 0.00 0.00 55.95 58.34 2vi1 s SER 197 Cb -0.01 -1.59 -0.05 0.00 0.21 0.00 0.00 66.02 64.58 2vi1 s SER 197 CO 0.03 -1.89 0.07 0.20 0.41 0.00 0.00 173.24 172.06 2vi1 s ASN 198 N -4.33 4.44 0.14 2.44 0.01 -1.26 -4.62 114.94 111.77 2vi1 s ASN 198 Ca 0.61 -0.87 -0.06 0.00 -0.71 0.00 0.00 52.86 51.84 2vi1 s ASN 198 Cb -0.12 -0.65 -0.02 0.00 0.41 0.00 0.00 41.25 40.87 2vi1 s ASN 198 CO 0.51 -0.25 0.19 -0.31 -1.51 0.00 0.00 177.10 175.72 2vi1 s TYR 199 N -2.46 0.53 -0.05 2.20 2.02 -0.38 -0.66 117.35 118.55 2vi1 s TYR 199 Ca 0.36 -0.91 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 2vi1 s TYR 199 Cb -0.02 -0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.35 2vi1 s TYR 199 CO 0.21 -0.62 -0.07 0.50 -1.57 0.00 0.00 175.55 173.99 2vi1 s ARG 200 N -3.98 1.14 -0.24 -0.62 3.52 0.86 -1.03 118.95 118.61 2vi1 s ARG 200 Ca 0.18 -0.22 -0.05 0.00 -0.13 0.00 0.00 55.73 55.51 2vi1 s ARG 200 Cb 0.05 -1.04 -0.00 0.00 -1.56 0.00 0.00 34.95 32.40 2vi1 s ARG 200 CO -0.01 -0.04 -0.00 0.08 -0.81 0.00 0.00 175.30 174.52 2vi1 s VAL 201 N 0.80 3.57 -0.18 7.11 1.01 0.25 -1.21 120.40 131.75 2vi1 s VAL 201 Ca -0.13 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2vi1 s VAL 201 Cb -0.15 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2vi1 s VAL 201 CO 0.02 0.32 -0.10 -0.89 0.00 0.00 0.00 175.10 174.44 2vi1 s THR 202 N 1.49 3.03 0.06 3.92 2.01 0.23 -0.50 115.64 125.89 2vi1 s THR 202 Ca 0.05 -0.63 -0.22 0.00 0.31 0.00 0.00 61.69 61.20 2vi1 s THR 202 Cb -0.15 -2.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.97 2vi1 s THR 202 CO -0.01 0.48 0.64 -0.36 -0.69 0.00 0.00 174.62 174.68 2vi1 s PHE 203 N 1.02 3.78 -1.21 4.92 0.08 0.27 -0.81 117.98 126.04 2vi1 s PHE 203 Ca -0.01 1.35 -0.04 0.00 0.12 0.00 0.00 56.93 58.35 2vi1 s PHE 203 Cb -0.15 -2.62 -0.02 0.00 -0.57 0.00 0.00 43.02 39.67 2vi1 s PHE 203 CO -0.01 0.47 0.83 0.00 -0.10 0.00 0.00 175.22 176.40 2vi1 s PRO 205 N -5.50 2.51 0.00 0.00 0.04 -1.26 -4.58 135.00 126.21 2vi1 s PRO 205 Ca 0.16 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2vi1 s PRO 205 Cb -0.03 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2vi1 s PRO 205 CO 0.78 -1.49 0.00 0.25 0.04 0.00 0.00 177.00 176.59 2vi1 n THR 206 N -2.69 0.00 1.14 1.26 -2.24 -1.26 -5.03 114.28 105.46 2vi1 n THR 206 Ca 0.11 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.98 2vi1 n THR 206 Cb 0.52 -0.26 0.54 0.00 -2.10 0.00 0.00 70.33 69.03 2vi1 n THR 206 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50