#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jvu s GLU 2 N 0.00 4.17 0.73 1.64 2.12 -1.26 -5.08 118.70 121.02 1jvu s GLU 2 Ca 0.00 0.03 -0.11 0.00 0.36 0.00 0.00 54.97 55.25 1jvu s GLU 2 Cb 0.00 -3.40 0.03 0.00 0.26 0.00 0.00 34.13 31.03 1jvu s GLU 2 CO 0.00 0.31 1.08 0.95 -0.54 0.00 0.00 175.26 177.06 1jvu s THR 3 N 0.26 3.62 0.32 -1.70 -4.23 -1.26 -4.85 115.64 107.80 1jvu s THR 3 Ca 0.15 0.54 0.03 0.00 -1.18 0.00 0.00 61.69 61.22 1jvu s THR 3 Cb -0.13 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.75 1jvu s THR 3 CO 0.03 -0.68 1.87 0.00 -0.54 0.00 0.00 174.62 175.31 1jvu h ALA 4 N -0.90 1.35 -0.52 3.99 0.00 -1.97 0.27 119.26 121.48 1jvu h ALA 4 Ca -0.44 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1jvu h ALA 4 Cb 1.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1jvu h ALA 4 CO 0.54 0.46 0.03 0.00 0.00 0.00 0.00 179.25 180.28 1jvu h ALA 5 N 1.47 0.70 -0.34 0.00 0.00 -1.86 -1.32 119.26 117.91 1jvu h ALA 5 Ca 0.13 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1jvu h ALA 5 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1jvu h ALA 5 CO 0.00 0.49 -0.32 0.00 0.00 0.00 0.00 179.25 179.42 1jvu h ALA 6 N 0.96 0.80 -0.71 0.00 0.00 -1.81 -2.46 119.26 116.03 1jvu h ALA 6 Ca 0.15 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1jvu h ALA 6 Cb 0.48 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1jvu h ALA 6 CO 0.02 0.65 0.16 -0.22 0.00 0.00 0.00 179.25 179.86 1jvu h LYS 7 N 0.62 1.15 -0.41 0.00 3.64 -0.77 -1.35 116.57 119.45 1jvu h LYS 7 Ca 0.07 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1jvu h LYS 7 Cb 0.85 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1jvu h LYS 7 CO 0.07 1.01 0.27 0.35 -2.27 0.00 0.00 179.45 178.89 1jvu h PHE 8 N 1.08 0.51 -0.58 1.91 3.57 -0.98 0.43 116.94 122.89 1jvu h PHE 8 Ca 0.22 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1jvu h PHE 8 Cb 0.39 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1jvu h PHE 8 CO 0.03 0.32 0.13 0.93 -2.23 0.00 0.00 178.31 177.48 1jvu h GLU 9 N 0.55 0.91 -0.30 1.11 5.08 -1.27 0.09 114.58 120.75 1jvu h GLU 9 Ca 0.15 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1jvu h GLU 9 Cb -0.05 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1jvu h GLU 9 CO -0.04 0.82 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.69 1jvu h ARG 10 N 0.87 0.54 0.00 2.33 2.43 -0.60 -2.61 114.38 117.35 1jvu h ARG 10 Ca 0.19 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 58.98 1jvu h ARG 10 Cb 0.34 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1jvu h ARG 10 CO 0.00 0.70 -0.93 1.96 -1.51 0.00 0.00 179.97 180.19 1jvu h GLN 11 N 0.33 0.00 0.00 0.20 4.20 -0.85 -3.42 115.11 115.57 1jvu h GLN 11 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1jvu h GLN 11 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1jvu h GLN 11 CO 0.02 0.88 -0.14 0.72 -0.67 0.00 0.00 178.83 179.64 1jvu n HIS 12 N -3.31 0.00 -3.76 2.96 8.25 0.01 -4.70 115.22 114.67 1jvu n HIS 12 Ca -0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.10 1jvu n HIS 12 Cb 0.90 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.92 1jvu n HIS 12 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1jvu s MET 13 N -0.98 4.03 -0.41 -0.41 -1.94 -0.98 0.52 119.30 119.12 1jvu s MET 13 Ca 0.00 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 1jvu s MET 13 Cb 0.00 -3.43 0.17 0.00 2.01 0.00 0.00 34.83 33.58 1jvu s MET 13 CO 0.00 0.12 0.36 0.34 -0.01 0.00 0.00 175.02 175.83 1jvu s ASP 14 N 0.84 1.30 0.05 3.03 2.15 0.06 -4.88 116.67 119.22 1jvu s ASP 14 Ca 0.06 -2.87 0.24 0.00 0.43 0.00 0.00 52.55 50.41 1jvu s ASP 14 Cb -0.13 -0.23 0.98 0.00 -0.30 0.00 0.00 42.92 43.23 1jvu s ASP 14 CO 0.03 -0.17 1.75 -1.20 -0.17 0.00 0.00 175.17 175.40 1jvu n SER 15 N 2.97 0.17 0.25 -0.34 7.64 -1.26 -3.85 113.62 119.21 1jvu n SER 15 Ca 0.27 0.52 -0.16 0.00 1.01 0.00 0.00 58.87 60.52 1jvu n SER 15 Cb 0.48 -0.57 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 1jvu n SER 15 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1jvu h SER 16 N 0.00 -0.50 -3.16 6.43 4.64 -1.93 -3.44 113.55 115.58 1jvu h SER 16 Ca 0.00 -0.03 -0.54 0.00 -0.47 0.00 0.00 61.79 60.75 1jvu h SER 16 Cb 0.45 0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1jvu h SER 16 CO 0.00 -0.29 -0.22 0.42 -0.87 0.00 0.00 176.83 175.87 1jvu s THR 17 N -5.74 5.08 -0.69 2.95 -4.23 -1.25 -5.00 115.64 106.75 1jvu s THR 17 Ca -0.16 0.04 0.24 0.00 -1.18 0.00 0.00 61.69 60.63 1jvu s THR 17 Cb 0.04 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1jvu s THR 17 CO 0.61 -0.16 1.29 -1.54 -0.54 0.00 0.00 174.62 174.28 1jvu n SER 18 N -0.50 0.65 -3.66 3.99 3.41 -1.26 -4.68 113.62 111.56 1jvu n SER 18 Ca -0.02 0.01 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1jvu n SER 18 Cb 0.53 0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.74 1jvu n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jvu s ALA 19 N -3.15 -1.45 0.15 7.33 0.00 -1.26 -4.89 121.76 118.50 1jvu s ALA 19 Ca 0.07 0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.84 1jvu s ALA 19 Cb 0.14 0.82 -0.11 0.00 0.00 0.00 0.00 23.12 23.97 1jvu s ALA 19 CO 0.73 -0.91 1.81 0.00 0.00 0.00 0.00 175.76 177.39 1jvu n ALA 20 N -0.42 2.43 0.19 0.00 0.00 -1.26 -4.90 120.51 116.55 1jvu n ALA 20 Ca -0.10 0.34 0.06 0.00 0.00 0.00 0.00 53.44 53.74 1jvu n ALA 20 Cb 0.62 -2.58 0.32 0.00 0.00 0.00 0.00 19.45 17.81 1jvu n ALA 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1jvu h SER 21 N 8.05 0.00 -1.11 0.00 0.02 -1.99 -3.48 113.55 115.04 1jvu h SER 21 Ca -0.45 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.53 1jvu h SER 21 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1jvu h SER 21 CO 0.95 0.38 0.13 -1.54 -1.14 0.00 0.00 176.83 175.61 1jvu n SER 22 N -3.52 -0.44 0.09 3.07 3.41 -1.26 -4.97 113.62 110.00 1jvu n SER 22 Ca -0.00 -1.24 0.13 0.00 -0.26 0.00 0.00 58.87 57.50 1jvu n SER 22 Cb 0.52 0.72 0.45 0.00 -0.26 0.00 0.00 64.21 65.63 1jvu n SER 22 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1jvu n SER 23 N -0.80 0.64 -0.32 4.04 7.64 -1.26 -3.00 113.62 120.57 1jvu n SER 23 Ca -0.01 0.57 0.12 0.00 1.01 0.00 0.00 58.87 60.57 1jvu n SER 23 Cb 0.14 -0.74 0.28 0.00 -1.01 0.00 0.00 64.21 62.88 1jvu n SER 23 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1jvu n ASN 24 N -2.12 1.30 -0.11 6.43 3.02 -1.26 -4.40 115.26 118.12 1jvu n ASN 24 Ca 0.05 -1.07 -0.05 0.00 -0.03 0.00 0.00 54.58 53.48 1jvu n ASN 24 Cb 0.38 0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.78 1jvu n ASN 24 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1jvu h TYR 25 N 1.55 -0.34 -0.63 3.10 3.20 -1.91 -0.96 116.97 120.98 1jvu h TYR 25 Ca 0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1jvu h TYR 25 Cb 0.57 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 1jvu h TYR 25 CO 0.00 -0.22 0.30 0.00 -1.64 0.00 0.00 178.16 176.60 1jvu h ASN 27 N 0.87 1.06 0.33 0.00 2.35 -1.67 0.12 115.58 118.65 1jvu h ASN 27 Ca 0.22 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1jvu h ASN 27 Cb 0.13 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.27 1jvu h ASN 27 CO -0.03 0.71 -0.16 -0.61 -1.65 0.00 0.00 177.43 175.69 1jvu h GLN 28 N 1.22 -0.43 -0.76 0.81 4.15 -0.65 -3.20 115.11 116.24 1jvu h GLN 28 Ca 0.40 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.82 1jvu h GLN 28 Cb 0.04 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1jvu h GLN 28 CO -0.14 -0.14 0.34 0.52 -1.93 0.00 0.00 178.83 177.48 1jvu h MET 29 N -0.99 1.10 -0.54 1.69 2.86 -0.70 -1.60 114.93 116.75 1jvu h MET 29 Ca -0.05 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.39 1jvu h MET 29 Cb 0.50 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1jvu h MET 29 CO 0.08 0.87 0.18 0.52 1.06 0.00 0.00 176.91 179.61 1jvu h MET 30 N 1.08 0.80 -0.05 1.72 2.86 -0.88 -1.80 114.93 118.66 1jvu h MET 30 Ca 0.26 -0.14 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 1jvu h MET 30 Cb 0.15 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.69 1jvu h MET 30 CO -0.03 0.69 -0.59 -0.22 1.06 0.00 0.00 176.91 177.82 1jvu h LYS 31 N 0.78 0.49 0.00 1.72 3.64 -1.47 -1.43 116.57 120.31 1jvu h LYS 31 Ca 0.18 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1jvu h LYS 31 Cb 0.21 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1jvu h LYS 31 CO -0.01 1.10 -0.01 0.66 -2.27 0.00 0.00 179.45 178.92 1jvu h SER 32 N 0.05 0.00 -0.59 4.20 4.64 -1.08 -1.86 113.55 118.91 1jvu h SER 32 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1jvu h SER 32 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1jvu h SER 32 CO 0.12 0.01 0.00 0.54 -0.87 0.00 0.00 176.83 176.62 1jvu n ARG 33 N -3.11 3.82 -2.08 4.77 5.12 -0.70 -4.93 116.66 119.55 1jvu n ARG 33 Ca -0.00 -2.73 -0.18 0.00 -1.93 0.00 0.00 57.85 53.00 1jvu n ARG 33 Cb 0.25 -1.95 -0.03 0.00 -1.16 0.00 0.00 32.46 29.57 1jvu n ARG 33 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1jvu n ASN 34 N 0.94 -5.23 -0.63 0.55 3.02 -0.70 -4.84 115.26 108.38 1jvu n ASN 34 Ca 0.25 0.13 0.10 0.00 -0.03 0.00 0.00 54.58 55.03 1jvu n ASN 34 Cb 0.91 -4.30 0.33 0.00 -0.61 0.00 0.00 39.78 36.11 1jvu n ASN 34 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1jvu n LEU 35 N -2.41 1.87 -0.13 3.41 4.77 -0.54 -3.80 117.00 120.16 1jvu n LEU 35 Ca -0.20 -0.81 0.03 0.00 -0.03 0.00 0.00 56.01 55.00 1jvu n LEU 35 Cb 0.64 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1jvu n LEU 35 CO 0.26 0.40 0.41 0.35 -1.33 0.00 0.00 177.39 177.48 1jvu n THR 36 N 0.47 0.79 0.00 -5.08 -2.24 -1.24 -1.56 114.28 105.42 1jvu n THR 36 Ca 0.16 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1jvu n THR 36 Cb 0.35 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1jvu n THR 36 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1jvu n LYS 37 N -0.53 0.00 0.12 -0.78 0.00 -1.25 -4.26 118.16 111.46 1jvu n LYS 37 Ca 0.04 0.44 -0.20 0.00 0.00 0.00 0.00 58.31 58.59 1jvu n LYS 37 Cb 0.52 -1.38 -0.15 0.00 0.00 0.00 0.00 35.03 34.02 1jvu n LYS 37 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.40 177.78 1jvu h ASP 38 N 0.00 0.63 -5.19 3.14 3.04 -1.90 -3.48 116.42 112.66 1jvu h ASP 38 Ca 0.00 -0.69 -0.07 0.00 -3.24 0.00 0.00 57.03 53.03 1jvu h ASP 38 Cb 0.00 -0.21 -0.05 0.00 -1.04 0.00 0.00 39.33 38.03 1jvu h ASP 38 CO 0.00 1.54 0.05 0.00 -2.04 0.00 0.00 179.24 178.79 1jvu s ARG 39 N -2.63 1.90 -0.34 4.15 1.70 -1.26 -5.09 118.95 117.37 1jvu s ARG 39 Ca -0.07 -1.38 -0.22 0.00 -0.47 0.00 0.00 55.73 53.59 1jvu s ARG 39 Cb 0.06 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1jvu s ARG 39 CO 0.91 -0.84 0.72 0.00 -1.08 0.00 0.00 175.30 175.02 1jvu s LYS 41 N 2.91 4.22 0.17 0.00 2.20 -0.60 -4.91 119.74 123.71 1jvu s LYS 41 Ca 0.29 2.33 -0.13 0.00 -0.36 0.00 0.00 55.97 58.10 1jvu s LYS 41 Cb -0.14 -3.29 0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1jvu s LYS 41 CO 0.15 -0.63 1.73 -1.35 -0.36 0.00 0.00 175.35 174.88 1jvu h PRO 42 N 7.24 0.83 -3.82 4.03 0.11 -1.95 -3.44 132.00 135.00 1jvu h PRO 42 Ca -0.43 -0.14 -0.20 0.00 0.11 0.00 0.00 66.00 65.34 1jvu h PRO 42 Cb 1.20 -0.14 -0.25 0.00 0.11 0.00 0.00 31.00 31.93 1jvu h PRO 42 CO 0.92 0.71 -0.70 0.08 -0.21 0.00 0.00 178.00 178.79 1jvu s VAL 43 N -5.59 0.05 -0.21 3.15 1.01 -1.26 -0.40 120.40 117.15 1jvu s VAL 43 Ca -0.13 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.18 1jvu s VAL 43 Cb 0.12 -0.13 0.09 0.00 0.00 0.00 0.00 36.38 36.47 1jvu s VAL 43 CO 0.78 -0.22 0.84 0.21 0.00 0.00 0.00 175.10 176.71 1jvu s ASN 44 N -0.65 -0.59 -0.10 3.32 2.47 -0.60 -5.01 114.94 113.78 1jvu s ASN 44 Ca -0.07 0.96 0.01 0.00 0.42 0.00 0.00 52.86 54.18 1jvu s ASN 44 Cb -0.04 0.91 -0.02 0.00 -1.45 0.00 0.00 41.25 40.65 1jvu s ASN 44 CO -0.00 -0.32 -0.14 -0.89 -3.72 0.00 0.00 177.10 172.03 1jvu s THR 45 N -0.26 3.00 -0.08 -5.21 2.01 -1.26 -0.40 115.64 113.44 1jvu s THR 45 Ca -0.02 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 1jvu s THR 45 Cb -0.03 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 1jvu s THR 45 CO 0.01 0.55 -0.03 -0.36 -0.69 0.00 0.00 174.62 174.10 1jvu s PHE 46 N -0.01 3.05 -0.17 4.92 0.08 0.36 -4.36 117.98 121.86 1jvu s PHE 46 Ca -0.04 0.11 -0.04 0.00 0.12 0.00 0.00 56.93 57.08 1jvu s PHE 46 Cb -0.14 -1.75 -0.03 0.00 -0.57 0.00 0.00 43.02 40.53 1jvu s PHE 46 CO 0.04 0.40 -0.03 0.08 -0.10 0.00 0.00 175.22 175.61 1jvu s VAL 47 N -0.85 3.88 -0.74 -0.44 1.01 0.18 -0.63 120.40 122.82 1jvu s VAL 47 Ca 0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1jvu s VAL 47 Cb -0.11 -2.71 0.37 0.00 0.00 0.00 0.00 36.38 33.93 1jvu s VAL 47 CO 0.02 0.48 1.79 1.41 0.00 0.00 0.00 175.10 178.80 1jvu n HIS 48 N 3.70 3.10 -4.45 5.22 -0.00 -0.05 -0.77 115.22 121.97 1jvu n HIS 48 Ca -0.17 -2.54 -0.22 0.00 -0.00 0.00 0.00 57.72 54.78 1jvu n HIS 48 Cb 0.52 -0.91 -0.10 0.00 -0.00 0.00 0.00 29.99 29.50 1jvu n HIS 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1jvu s GLU 49 N -3.93 1.61 0.75 -0.41 0.41 -1.26 -4.73 118.70 111.14 1jvu s GLU 49 Ca 0.51 -1.80 -0.14 0.00 -0.41 0.00 0.00 54.97 53.13 1jvu s GLU 49 Cb 0.43 -1.36 0.05 0.00 -1.78 0.00 0.00 34.13 31.48 1jvu s GLU 49 CO -0.35 0.11 1.17 -1.54 -0.49 0.00 0.00 175.26 174.17 1jvu s SER 50 N -3.48 4.17 0.28 -0.19 1.04 -1.26 -4.37 113.70 109.89 1jvu s SER 50 Ca 0.29 2.23 -0.03 0.00 0.48 0.00 0.00 55.95 58.92 1jvu s SER 50 Cb 0.02 -2.57 0.39 0.00 0.10 0.00 0.00 66.02 63.96 1jvu s SER 50 CO 0.13 -2.27 1.95 0.25 0.98 0.00 0.00 173.24 174.28 1jvu h LEU 51 N -0.55 1.00 -0.75 2.42 5.85 -1.98 -1.96 115.31 119.34 1jvu h LEU 51 Ca -0.46 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1jvu h LEU 51 Cb 1.28 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 1jvu h LEU 51 CO 0.49 0.73 0.45 0.00 -0.34 0.00 0.00 178.44 179.78 1jvu h ALA 52 N 1.44 0.95 -0.63 1.25 0.00 -1.99 0.82 119.26 121.11 1jvu h ALA 52 Ca 0.32 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1jvu h ALA 52 Cb -0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.35 1jvu h ALA 52 CO -0.07 0.42 0.08 -0.44 0.00 0.00 0.00 179.25 179.24 1jvu h ASP 53 N 1.02 1.01 -0.14 0.00 3.32 -1.76 -1.64 116.42 118.23 1jvu h ASP 53 Ca 0.27 -0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1jvu h ASP 53 Cb -0.03 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1jvu h ASP 53 CO -0.05 1.02 -0.32 0.58 -1.72 0.00 0.00 179.24 178.75 1jvu h VAL 54 N 0.98 1.36 -0.19 -1.35 2.07 -1.01 -3.20 116.25 114.91 1jvu h VAL 54 Ca 0.19 -1.59 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1jvu h VAL 54 Cb 0.46 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1jvu h VAL 54 CO 0.02 0.48 0.13 1.56 0.02 0.00 0.00 177.57 179.77 1jvu h GLN 55 N 0.08 0.22 0.00 1.57 4.20 -0.74 -0.62 115.11 119.82 1jvu h GLN 55 Ca 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1jvu h GLN 55 Cb 0.92 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1jvu h GLN 55 CO 0.07 0.14 -0.02 0.00 -0.67 0.00 0.00 178.83 178.36 1jvu h ALA 56 N 1.89 1.08 0.00 3.87 0.00 -1.29 -2.46 119.26 122.34 1jvu h ALA 56 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1jvu h ALA 56 Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1jvu h ALA 56 CO -0.01 0.02 -0.01 0.28 0.00 0.00 0.00 179.25 179.53 1jvu h VAL 57 N 0.00 0.58 0.00 0.00 2.07 -1.17 -1.44 116.25 116.29 1jvu h VAL 57 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1jvu h VAL 57 Cb 0.17 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1jvu h VAL 57 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1jvu n SER 59 N -1.37 2.75 0.00 0.00 7.64 -0.54 -5.00 113.62 117.10 1jvu n SER 59 Ca 0.04 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.59 1jvu n SER 59 Cb 0.09 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1jvu n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1jvu n GLN 60 N -0.22 2.02 -2.58 1.43 6.02 -0.17 -5.02 117.38 118.85 1jvu n GLN 60 Ca 0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.67 1jvu n GLN 60 Cb 0.49 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.73 1jvu n GLN 60 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1jvu s LYS 61 N 4.67 4.13 -0.05 -1.09 2.20 -1.07 -4.88 119.74 123.65 1jvu s LYS 61 Ca 0.00 1.27 -0.29 0.00 -0.36 0.00 0.00 55.97 56.59 1jvu s LYS 61 Cb 0.00 -3.73 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1jvu s LYS 61 CO 0.00 -0.82 0.96 1.21 -0.36 0.00 0.00 175.35 176.34 1jvu s ASN 62 N 1.71 7.27 0.06 1.43 3.04 -1.26 0.27 114.94 127.47 1jvu s ASN 62 Ca 0.48 1.55 -0.01 0.00 0.04 0.00 0.00 52.86 54.92 1jvu s ASN 62 Cb -0.15 -2.55 -0.04 0.00 -1.54 0.00 0.00 41.25 36.97 1jvu s ASN 62 CO 0.13 -0.32 -0.01 0.68 -3.04 0.00 0.00 177.10 174.54 1jvu s VAL 63 N 1.41 0.20 0.50 -5.21 -7.23 -0.41 -4.94 120.40 104.73 1jvu s VAL 63 Ca 0.49 -1.81 -0.20 0.00 -1.81 0.00 0.00 61.98 58.65 1jvu s VAL 63 Cb -0.20 -1.60 -0.08 0.00 0.56 0.00 0.00 36.38 35.07 1jvu s VAL 63 CO 0.23 -0.91 1.05 0.00 -0.31 0.00 0.00 175.10 175.16 1jvu s ALA 64 N -3.94 2.84 0.60 1.32 0.00 -1.26 -3.01 121.76 118.31 1jvu s ALA 64 Ca 0.10 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 1jvu s ALA 64 Cb 0.08 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1jvu s ALA 64 CO -0.08 -0.41 0.90 0.00 0.00 0.00 0.00 175.76 176.17 1jvu h LYS 66 N -0.21 0.98 0.00 0.00 1.57 -1.93 0.31 116.57 117.29 1jvu h LYS 66 Ca -0.45 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1jvu h LYS 66 Cb 1.27 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1jvu h LYS 66 CO 0.60 0.65 0.00 0.27 -0.57 0.00 0.00 179.45 180.39 1jvu n ASN 67 N -4.49 0.00 0.00 0.86 0.23 -1.26 -4.89 115.26 105.70 1jvu n ASN 67 Ca 0.14 -0.43 0.00 0.00 -0.53 0.00 0.00 54.58 53.76 1jvu n ASN 67 Cb 0.21 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 1jvu n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1jvu n GLY 68 N 0.71 1.32 3.72 4.83 0.00 0.10 -5.06 105.19 110.81 1jvu n GLY 68 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1jvu n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1jvu s GLN 69 N -0.98 1.10 -0.17 1.61 -0.21 -1.26 -4.69 119.66 115.06 1jvu s GLN 69 Ca 0.00 0.72 0.17 0.00 0.02 0.00 0.00 55.36 56.26 1jvu s GLN 69 Cb 0.00 -1.80 0.39 0.00 1.00 0.00 0.00 33.01 32.60 1jvu s GLN 69 CO 0.00 -2.32 1.26 0.25 -2.12 0.00 0.00 175.29 172.36 1jvu n THR 70 N -3.92 2.09 -1.13 -0.19 -2.24 -1.26 -0.14 114.28 107.49 1jvu n THR 70 Ca 0.07 -2.33 -0.27 0.00 -2.27 0.00 0.00 64.05 59.24 1jvu n THR 70 Cb 0.56 -0.25 0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1jvu n THR 70 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1jvu n ASN 71 N -1.13 5.69 -4.80 3.42 6.94 -1.26 -4.76 115.26 119.35 1jvu n ASN 71 Ca 0.19 -3.55 -0.29 0.00 -0.02 0.00 0.00 54.58 50.91 1jvu n ASN 71 Cb 0.75 -0.91 -0.06 0.00 -2.36 0.00 0.00 39.78 37.20 1jvu n ASN 71 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jvu s TYR 73 N -1.52 0.05 -0.16 0.00 1.51 0.01 -1.28 117.35 115.97 1jvu s TYR 73 Ca 0.31 0.04 -0.06 0.00 -1.01 0.00 0.00 57.07 56.35 1jvu s TYR 73 Cb -0.12 -0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 41.58 1jvu s TYR 73 CO 0.23 -0.04 0.04 -1.14 -1.11 0.00 0.00 175.55 173.53 1jvu s GLN 74 N 0.41 3.71 0.33 -0.62 0.74 0.14 -1.27 119.66 123.10 1jvu s GLN 74 Ca -0.03 -0.37 -0.29 0.00 0.05 0.00 0.00 55.36 54.71 1jvu s GLN 74 Cb -0.05 -3.08 -0.11 0.00 1.10 0.00 0.00 33.01 30.87 1jvu s GLN 74 CO -0.01 0.38 1.47 -1.54 -0.55 0.00 0.00 175.29 175.04 1jvu s SER 75 N 0.05 6.47 0.18 6.67 1.04 -0.07 -2.60 113.70 125.44 1jvu s SER 75 Ca 0.04 2.91 -0.08 0.00 0.48 0.00 0.00 55.95 59.30 1jvu s SER 75 Cb -0.12 -2.65 0.07 0.00 0.10 0.00 0.00 66.02 63.41 1jvu s SER 75 CO 0.01 -0.79 1.57 1.88 0.98 0.00 0.00 173.24 176.89 1jvu h TYR 76 N 3.76 1.04 -1.94 5.02 0.05 -1.95 -3.44 116.97 119.51 1jvu h TYR 76 Ca -0.49 -0.26 -0.44 0.00 0.05 0.00 0.00 58.73 57.60 1jvu h TYR 76 Cb 1.23 -0.24 0.02 0.00 1.01 0.00 0.00 36.73 38.75 1jvu h TYR 76 CO 0.56 1.05 -0.25 -1.12 -1.05 0.00 0.00 178.16 177.35 1jvu s SER 77 N -6.75 5.80 0.38 3.88 0.01 -1.26 -5.05 113.70 110.70 1jvu s SER 77 Ca -0.10 -0.15 -0.10 0.00 1.31 0.00 0.00 55.95 56.90 1jvu s SER 77 Cb 0.12 -1.11 -0.07 0.00 0.21 0.00 0.00 66.02 65.18 1jvu s SER 77 CO 0.86 -0.63 0.73 0.42 0.41 0.00 0.00 173.24 175.04 1jvu s THR 78 N -2.34 4.81 0.10 1.44 -4.23 -1.26 -4.44 115.64 109.71 1jvu s THR 78 Ca 0.49 0.58 0.04 0.00 -1.18 0.00 0.00 61.69 61.62 1jvu s THR 78 Cb -0.10 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 69.99 1jvu s THR 78 CO 0.33 -0.44 -0.11 -0.04 -0.54 0.00 0.00 174.62 173.82 1jvu s MET 79 N -3.68 0.85 -0.25 3.99 -1.94 0.74 -4.83 119.30 114.18 1jvu s MET 79 Ca 0.50 -1.13 -0.29 0.00 -1.71 0.00 0.00 55.69 53.06 1jvu s MET 79 Cb -0.10 -0.59 -0.00 0.00 2.01 0.00 0.00 34.83 36.15 1jvu s MET 79 CO 0.29 0.10 1.26 0.45 -0.01 0.00 0.00 175.02 177.11 1jvu s SER 80 N -2.35 6.81 0.12 3.03 0.15 -1.26 -1.47 113.70 118.73 1jvu s SER 80 Ca 0.05 1.39 0.04 0.00 0.70 0.00 0.00 55.95 58.13 1jvu s SER 80 Cb -0.04 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1jvu s SER 80 CO 0.01 -0.93 -0.10 0.27 1.20 0.00 0.00 173.24 173.69 1jvu s ILE 81 N 3.95 1.06 -0.15 6.45 -4.36 0.11 -0.87 121.20 127.38 1jvu s ILE 81 Ca 0.54 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 1jvu s ILE 81 Cb -0.18 -1.64 0.03 0.00 1.25 0.00 0.00 42.46 41.92 1jvu s ILE 81 CO 0.19 -0.67 -0.12 -0.89 0.24 0.00 0.00 174.94 173.69 1jvu s THR 82 N -2.95 1.46 -0.15 8.37 2.01 0.20 -0.53 115.64 124.06 1jvu s THR 82 Ca 0.12 -0.65 -0.19 0.00 0.31 0.00 0.00 61.69 61.28 1jvu s THR 82 Cb 0.00 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 1jvu s THR 82 CO 0.00 0.37 0.51 -0.62 -0.69 0.00 0.00 174.62 174.19 1jvu s ASP 83 N 1.52 6.66 -0.16 3.53 -1.08 0.18 -0.49 116.67 126.83 1jvu s ASP 83 Ca 0.04 0.78 -0.02 0.00 -0.52 0.00 0.00 52.55 52.83 1jvu s ASP 83 Cb -0.14 -2.30 -0.02 0.00 -1.46 0.00 0.00 42.92 39.01 1jvu s ASP 83 CO -0.10 -0.08 -0.07 0.00 0.52 0.00 0.00 175.17 175.44 1jvu s ARG 85 N 0.60 0.79 0.25 0.00 3.52 -0.91 -1.55 118.95 121.65 1jvu s ARG 85 Ca -0.05 -0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 1jvu s ARG 85 Cb -0.15 -0.80 -0.11 0.00 -1.56 0.00 0.00 34.95 32.34 1jvu s ARG 85 CO 0.03 -0.07 1.52 -2.00 -0.81 0.00 0.00 175.30 173.97 1jvu s GLU 86 N 0.84 4.21 0.79 5.12 2.12 0.46 -0.64 118.70 131.60 1jvu s GLU 86 Ca -0.11 2.41 -0.11 0.00 0.36 0.00 0.00 54.97 57.52 1jvu s GLU 86 Cb -0.14 -3.08 0.07 0.00 0.26 0.00 0.00 34.13 31.23 1jvu s GLU 86 CO 0.00 -0.53 1.09 0.95 -0.54 0.00 0.00 175.26 176.24 1jvu s THR 87 N 0.17 3.24 0.45 -1.70 -4.23 -0.72 -4.86 115.64 107.99 1jvu s THR 87 Ca 0.62 0.40 0.15 0.00 -1.18 0.00 0.00 61.69 61.69 1jvu s THR 87 Cb -0.44 -2.90 0.19 0.00 1.34 0.00 0.00 72.50 70.69 1jvu s THR 87 CO 0.43 -0.52 2.00 1.23 -0.54 0.00 0.00 174.62 177.22 1jvu h GLY 88 N -1.19 0.00 1.41 3.99 0.00 -1.94 -2.97 103.07 102.39 1jvu h GLY 88 Ca -0.45 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 1jvu h GLY 88 CO 0.52 0.00 -0.71 1.48 0.00 0.00 0.00 176.54 177.83 1jvu h SER 89 N 0.00 0.00 -2.17 0.19 4.64 -1.96 -3.47 113.55 110.78 1jvu h SER 89 Ca -0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 1jvu h SER 89 Cb 0.32 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.48 1jvu h SER 89 CO 0.02 0.15 0.45 -0.24 -0.87 0.00 0.00 176.83 176.34 1jvu n SER 90 N -2.90 1.98 -3.69 4.97 2.88 -1.12 -4.99 113.62 110.74 1jvu n SER 90 Ca -0.00 1.13 -0.17 0.00 -1.33 0.00 0.00 58.87 58.50 1jvu n SER 90 Cb 0.61 -1.30 -0.16 0.00 -0.75 0.00 0.00 64.21 62.61 1jvu n SER 90 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1jvu s LYS 91 N -0.16 -0.00 0.42 -1.46 2.20 -1.19 -4.93 119.74 114.62 1jvu s LYS 91 Ca 0.74 0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 56.52 1jvu s LYS 91 Cb -0.79 -0.33 -0.10 0.00 -1.51 0.00 0.00 37.83 35.11 1jvu s LYS 91 CO 0.49 -0.27 1.23 0.98 -0.36 0.00 0.00 175.35 177.42 1jvu n TYR 92 N 4.99 1.97 1.98 4.03 9.36 -1.26 -0.06 117.16 138.17 1jvu n TYR 92 Ca -0.11 0.51 0.13 0.00 3.32 0.00 0.00 57.90 61.75 1jvu n TYR 92 Cb 0.50 -2.35 0.76 0.00 -0.63 0.00 0.00 39.34 37.63 1jvu n TYR 92 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1jvu n PRO 93 N 0.05 0.99 -2.94 2.98 -0.04 -1.26 -4.96 135.00 129.83 1jvu n PRO 93 Ca 0.07 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.10 1jvu n PRO 93 Cb 0.39 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1jvu n PRO 93 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1jvu n ASN 94 N -0.91 5.88 -4.71 3.54 4.13 0.91 -4.99 115.26 119.12 1jvu n ASN 94 Ca 0.19 -3.24 -0.42 0.00 1.68 0.00 0.00 54.58 52.79 1jvu n ASN 94 Cb 0.09 -1.36 -0.03 0.00 -1.54 0.00 0.00 39.78 36.94 1jvu n ASN 94 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1jvu s ALA 96 N 1.52 1.55 0.05 0.00 0.00 -1.26 -4.97 121.76 118.65 1jvu s ALA 96 Ca 0.64 -0.82 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1jvu s ALA 96 Cb -0.35 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 1jvu s ALA 96 CO 0.29 0.38 -0.08 0.71 0.00 0.00 0.00 175.76 177.06 1jvu s TYR 97 N -0.47 0.73 -0.14 0.00 2.02 -1.26 -1.75 117.35 116.48 1jvu s TYR 97 Ca 0.07 -0.50 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 1jvu s TYR 97 Cb -0.07 -0.43 -0.05 0.00 -0.40 0.00 0.00 41.96 41.01 1jvu s TYR 97 CO -0.01 -0.07 0.29 0.15 -1.57 0.00 0.00 175.55 174.34 1jvu s LYS 98 N -1.62 4.15 -0.24 -0.62 1.02 0.19 -4.70 119.74 117.91 1jvu s LYS 98 Ca -0.09 0.10 -0.12 0.00 0.02 0.00 0.00 55.97 55.88 1jvu s LYS 98 Cb -0.10 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.78 1jvu s LYS 98 CO 0.01 0.33 0.25 0.99 -0.92 0.00 0.00 175.35 176.01 1jvu s THR 99 N 0.17 5.28 -0.17 2.17 2.01 -1.26 -2.14 115.64 121.71 1jvu s THR 99 Ca 0.17 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.53 1jvu s THR 99 Cb -0.13 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1jvu s THR 99 CO 0.05 0.27 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.24 1jvu s THR 100 N 1.42 1.62 0.07 -0.82 2.01 -0.09 -4.96 115.64 114.89 1jvu s THR 100 Ca 0.11 -0.82 -0.18 0.00 0.31 0.00 0.00 61.69 61.11 1jvu s THR 100 Cb -0.15 -1.60 -0.07 0.00 0.01 0.00 0.00 72.50 70.70 1jvu s THR 100 CO 0.07 0.33 0.54 -1.58 -0.69 0.00 0.00 174.62 173.30 1jvu s GLN 101 N 1.44 4.14 0.23 4.92 2.00 -1.26 0.50 119.66 131.61 1jvu s GLN 101 Ca 0.02 0.66 -0.19 0.00 -2.00 0.00 0.00 55.36 53.86 1jvu s GLN 101 Cb -0.14 -3.20 0.03 0.00 0.80 0.00 0.00 33.01 30.49 1jvu s GLN 101 CO -0.10 0.63 0.60 0.00 -0.50 0.00 0.00 175.29 175.92 1jvu s ALA 102 N -1.15 -1.04 -0.25 1.58 0.00 0.31 -4.96 121.76 116.25 1jvu s ALA 102 Ca 0.29 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.04 1jvu s ALA 102 Cb -0.19 0.88 0.06 0.00 0.00 0.00 0.00 23.12 23.88 1jvu s ALA 102 CO 0.18 -0.89 -0.07 -0.80 0.00 0.00 0.00 175.76 174.19 1jvu s ASN 103 N -2.89 4.13 0.22 0.00 0.01 -1.26 -0.71 114.94 114.44 1jvu s ASN 103 Ca 0.10 -1.32 -0.09 0.00 -0.71 0.00 0.00 52.86 50.84 1jvu s ASN 103 Cb -0.03 -1.34 -0.01 0.00 0.41 0.00 0.00 41.25 40.28 1jvu s ASN 103 CO 0.01 -0.23 0.36 -0.54 -1.51 0.00 0.00 177.10 175.19 1jvu s LYS 104 N 1.26 1.40 0.32 -0.60 1.02 -0.54 -4.77 119.74 117.83 1jvu s LYS 104 Ca -0.06 -1.32 -0.27 0.00 0.02 0.00 0.00 55.97 54.34 1jvu s LYS 104 Cb -0.19 0.41 -0.09 0.00 -0.52 0.00 0.00 37.83 37.43 1jvu s LYS 104 CO -0.06 -0.54 0.98 -1.01 -0.92 0.00 0.00 175.35 173.80 1jvu s HIS 105 N -4.04 3.65 0.12 3.18 3.76 0.81 -0.19 115.29 122.58 1jvu s HIS 105 Ca 0.25 1.77 0.07 0.00 -0.15 0.00 0.00 55.06 57.00 1jvu s HIS 105 Cb 0.02 -3.02 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 1jvu s HIS 105 CO 0.08 -0.00 -0.06 0.96 -0.85 0.00 0.00 174.74 174.87 1jvu s ILE 106 N -1.49 3.58 -0.13 0.60 -4.36 -1.26 0.52 121.20 118.67 1jvu s ILE 106 Ca 0.49 -1.26 0.02 0.00 -0.26 0.00 0.00 60.65 59.64 1jvu s ILE 106 Cb -0.22 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 40.79 1jvu s ILE 106 CO 0.28 0.06 -0.18 -0.63 0.24 0.00 0.00 174.94 174.71 1jvu s ILE 107 N -1.37 1.76 0.08 8.37 1.01 0.65 -0.89 121.20 130.81 1jvu s ILE 107 Ca 0.24 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1jvu s ILE 107 Cb -0.11 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1jvu s ILE 107 CO 0.16 0.49 -0.15 0.68 0.00 0.00 0.00 174.94 176.12 1jvu s VAL 108 N 0.97 1.21 -0.07 2.92 -7.23 -0.40 0.04 120.40 117.83 1jvu s VAL 108 Ca -0.05 -1.40 -0.16 0.00 -1.81 0.00 0.00 61.98 58.56 1jvu s VAL 108 Cb -0.15 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.54 1jvu s VAL 108 CO -0.03 -0.24 0.42 0.00 -0.31 0.00 0.00 175.10 174.94 1jvu s ALA 109 N -1.41 3.59 0.07 1.32 0.00 0.29 -0.81 121.76 124.81 1jvu s ALA 109 Ca 0.01 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.80 1jvu s ALA 109 Cb -0.09 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1jvu s ALA 109 CO 0.03 0.22 -0.17 0.00 0.00 0.00 0.00 175.76 175.84 1jvu s GLU 111 N -1.72 1.00 0.43 0.00 2.12 -0.46 -4.91 118.70 115.16 1jvu s GLU 111 Ca 0.16 -0.37 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1jvu s GLU 111 Cb -0.11 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.74 1jvu s GLU 111 CO 0.08 -0.44 0.00 0.41 -0.54 0.00 0.00 175.26 174.77 1jvu n GLY 112 N -0.30 -2.31 2.63 -1.50 0.00 -1.26 -2.94 105.19 99.51 1jvu n GLY 112 Ca -0.12 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 1jvu n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jvu s ASN 113 N -3.11 3.02 0.52 1.61 3.04 -1.26 -1.88 114.94 116.87 1jvu s ASN 113 Ca 0.00 -0.98 -0.23 0.00 0.04 0.00 0.00 52.86 51.69 1jvu s ASN 113 Cb 0.00 -0.43 -0.06 0.00 -1.54 0.00 0.00 41.25 39.22 1jvu s ASN 113 CO 0.00 -0.37 1.39 -2.16 -3.04 0.00 0.00 177.10 172.92 1jvu s PRO 114 N 2.00 3.31 -0.81 0.43 0.04 -1.26 -5.09 135.00 133.62 1jvu s PRO 114 Ca 0.04 2.32 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 1jvu s PRO 114 Cb -0.16 -2.39 0.03 0.00 0.04 0.00 0.00 34.50 32.02 1jvu s PRO 114 CO -0.19 -1.08 1.35 -0.47 0.04 0.00 0.00 177.00 176.65 1jvu s TYR 115 N -1.26 2.32 0.29 0.56 5.04 -0.79 -4.86 117.35 118.65 1jvu s TYR 115 Ca 0.68 -0.22 0.03 0.00 -2.44 0.00 0.00 57.07 55.12 1jvu s TYR 115 Cb -0.42 -4.62 -0.06 0.00 0.35 0.00 0.00 41.96 37.21 1jvu s TYR 115 CO 0.51 -2.05 0.06 0.14 -1.34 0.00 0.00 175.55 172.88 1jvu s VAL 116 N 5.71 0.98 0.28 3.14 -7.23 -1.15 -4.83 120.40 117.30 1jvu s VAL 116 Ca 0.39 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1jvu s VAL 116 Cb -0.06 -2.70 -0.10 0.00 0.56 0.00 0.00 36.38 34.07 1jvu s VAL 116 CO 0.08 -0.03 1.43 -2.84 -0.31 0.00 0.00 175.10 173.44 1jvu s PRO 117 N -3.93 4.26 0.00 4.82 0.02 -1.26 -1.35 135.00 137.55 1jvu s PRO 117 Ca 0.36 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1jvu s PRO 117 Cb 0.08 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1jvu s PRO 117 CO 0.14 -0.41 0.18 1.33 -0.33 0.00 0.00 177.00 177.92 1jvu n VAL 118 N 1.85 0.00 -3.64 3.83 0.24 0.13 -4.52 118.33 116.22 1jvu n VAL 118 Ca 0.05 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.34 61.93 1jvu n VAL 118 Cb 0.40 1.23 -0.07 0.00 -1.47 0.00 0.00 33.84 33.93 1jvu n VAL 118 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1jvu s HIS 119 N -0.25 -0.85 -0.33 6.34 5.65 -1.16 -4.68 115.29 120.01 1jvu s HIS 119 Ca 0.00 1.90 -0.20 0.00 0.25 0.00 0.00 55.06 57.01 1jvu s HIS 119 Cb 0.00 0.38 -0.00 0.00 -1.18 0.00 0.00 32.58 31.78 1jvu s HIS 119 CO 0.00 -0.41 0.60 0.12 -0.65 0.00 0.00 174.74 174.40 1jvu s PHE 120 N 0.83 3.18 -0.17 3.88 2.19 -1.26 -0.55 117.98 126.09 1jvu s PHE 120 Ca -0.04 0.42 -0.17 0.00 0.33 0.00 0.00 56.93 57.47 1jvu s PHE 120 Cb -0.05 -3.02 -0.23 0.00 -1.31 0.00 0.00 43.02 38.41 1jvu s PHE 120 CO -0.07 -0.54 0.32 0.22 1.83 0.00 0.00 175.22 176.99 1jvu h ASP 121 N 8.34 0.18 -4.75 6.13 3.58 -0.73 -3.48 116.42 125.68 1jvu h ASP 121 Ca -0.27 -0.70 0.30 0.00 0.42 0.00 0.00 57.03 56.78 1jvu h ASP 121 Cb 1.12 -0.06 -0.17 0.00 1.72 0.00 0.00 39.33 41.94 1jvu h ASP 121 CO 0.80 1.61 0.86 0.00 -2.88 0.00 0.00 179.24 179.63 1jvu s ALA 122 N -2.43 -2.17 -0.04 -0.78 0.00 -1.05 -4.96 121.76 110.32 1jvu s ALA 122 Ca -0.25 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1jvu s ALA 122 Cb 0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 1jvu s ALA 122 CO 0.67 -0.75 -0.16 -1.54 0.00 0.00 0.00 175.76 173.98 1jvu s SER 123 N -2.43 3.85 0.00 0.00 1.04 -1.26 -0.25 113.70 114.65 1jvu s SER 123 Ca 0.11 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1jvu s SER 123 Cb 0.01 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.38 1jvu s SER 123 CO -0.04 0.34 0.44 0.52 0.98 0.00 0.00 173.24 175.48