#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jve s ALA 19 N 0.00 3.42 0.20 3.04 0.00 -1.26 -4.38 121.76 122.78 2jve s ALA 19 Ca 0.00 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.23 2jve s ALA 19 Cb 0.00 -3.76 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 2jve s ALA 19 CO 0.00 -1.66 0.57 -0.51 0.00 0.00 0.00 175.76 174.15 2jve s LEU 20 N 4.43 4.23 -0.36 0.00 2.01 -0.96 -4.80 118.68 123.23 2jve s LEU 20 Ca 0.63 1.02 0.04 0.00 0.01 0.00 0.00 54.13 55.83 2jve s LEU 20 Cb -0.22 -3.55 0.10 0.00 0.01 0.00 0.00 46.19 42.53 2jve s LEU 20 CO 0.24 -0.01 0.08 -0.54 1.01 0.00 0.00 176.35 177.13 2jve s LYS 21 N -2.47 1.49 0.11 1.70 1.02 -1.26 0.51 119.74 120.84 2jve s LYS 21 Ca 0.44 -1.93 0.05 0.00 0.02 0.00 0.00 55.97 54.55 2jve s LYS 21 Cb -0.13 -3.13 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2jve s LYS 21 CO 0.20 -0.97 0.06 0.00 -0.92 0.00 0.00 175.35 173.72 2jve s PHE 23 N -1.48 2.91 -0.05 0.00 0.40 -1.26 -2.62 117.98 115.87 2jve s PHE 23 Ca 0.28 1.53 -0.02 0.00 -0.60 0.00 0.00 56.93 58.12 2jve s PHE 23 Cb -0.11 -3.07 0.04 0.00 0.51 0.00 0.00 43.02 40.39 2jve s PHE 23 CO 0.21 -1.20 0.10 0.99 0.70 0.00 0.00 175.22 176.03 2jve s THR 24 N -2.30 -0.09 -0.43 0.64 2.01 0.52 -2.31 115.64 113.68 2jve s THR 24 Ca 0.65 0.24 -0.21 0.00 0.31 0.00 0.00 61.69 62.68 2jve s THR 24 Cb -0.17 -0.19 0.02 0.00 0.01 0.00 0.00 72.50 72.17 2jve s THR 24 CO 0.34 0.10 0.66 -0.13 -0.69 0.00 0.00 174.62 174.90 2jve s ARG 25 N 1.37 3.37 -0.97 4.92 0.52 -1.22 -0.44 118.95 126.50 2jve s ARG 25 Ca -0.06 -0.25 -0.12 0.00 -0.52 0.00 0.00 55.73 54.77 2jve s ARG 25 Cb -0.12 -3.92 0.23 0.00 0.52 0.00 0.00 34.95 31.66 2jve s ARG 25 CO -0.05 -0.98 0.96 0.54 0.02 0.00 0.00 175.30 175.79 2jve s ASN 26 N 1.99 6.99 0.00 0.23 4.22 -0.63 -4.78 114.94 122.96 2jve s ASN 26 Ca 0.24 -3.02 0.00 0.00 -2.14 0.00 0.00 52.86 47.94 2jve s ASN 26 Cb -0.14 -2.23 0.00 0.00 1.28 0.00 0.00 41.25 40.16 2jve s ASN 26 CO 0.19 -0.50 0.00 0.61 -2.04 0.00 0.00 177.10 175.36 2jve n GLY 27 N 3.58 1.36 1.27 0.45 0.00 -1.26 -4.23 105.19 106.36 2jve n GLY 27 Ca 0.20 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2jve n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jve n ASP 28 N 4.18 0.26 -4.69 1.61 2.03 -1.26 -5.08 116.55 113.60 2jve n ASP 28 Ca 0.00 0.08 -0.30 0.00 0.52 0.00 0.00 54.79 55.09 2jve n ASP 28 Cb 0.00 -0.05 0.15 0.00 -0.72 0.00 0.00 41.12 40.50 2jve n ASP 28 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 2jve s ASP 29 N -5.25 3.23 -0.18 1.67 -4.77 -1.26 -4.91 116.67 105.20 2jve s ASP 29 Ca 0.00 1.86 0.00 0.00 -3.30 0.00 0.00 52.55 51.12 2jve s ASP 29 Cb 0.00 -2.44 0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2jve s ASP 29 CO 0.00 -2.85 -0.10 0.00 0.70 0.00 0.00 175.17 172.92 2jve s ARG 30 N -4.76 1.93 0.28 2.11 1.70 -1.26 -1.60 118.95 117.35 2jve s ARG 30 Ca 0.65 -0.72 -0.01 0.00 -0.47 0.00 0.00 55.73 55.17 2jve s ARG 30 Cb -0.20 -2.27 -0.04 0.00 -0.57 0.00 0.00 34.95 31.86 2jve s ARG 30 CO 0.58 -0.40 0.49 0.95 -1.08 0.00 0.00 175.30 175.84 2jve s THR 31 N 1.47 5.13 -0.37 4.99 -4.23 0.41 -4.77 115.64 118.26 2jve s THR 31 Ca 0.00 -0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 60.03 2jve s THR 31 Cb -0.15 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2jve s THR 31 CO -0.08 -0.37 0.30 -0.69 -0.54 0.00 0.00 174.62 173.24 2jve s VAL 32 N -2.10 5.24 0.05 2.29 1.01 -1.26 -0.36 120.40 125.28 2jve s VAL 32 Ca 0.40 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.05 2jve s VAL 32 Cb -0.10 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2jve s VAL 32 CO 0.32 -0.17 0.02 0.42 0.00 0.00 0.00 175.10 175.68 2jve s THR 33 N 1.79 4.19 -0.37 3.92 -4.23 -1.08 -4.98 115.64 114.88 2jve s THR 33 Ca 0.07 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.66 2jve s THR 33 Cb -0.18 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.71 2jve s THR 33 CO 0.11 0.22 0.24 0.28 -0.54 0.00 0.00 174.62 174.92 2jve s THR 34 N -1.25 4.97 0.38 3.99 -1.32 -1.26 -2.50 115.64 118.65 2jve s THR 34 Ca 0.24 -0.57 0.02 0.00 -1.21 0.00 0.00 61.69 60.17 2jve s THR 34 Cb -0.12 -3.68 -0.02 0.00 -1.51 0.00 0.00 72.50 67.18 2jve s THR 34 CO 0.16 -0.16 0.57 0.00 -2.21 0.00 0.00 174.62 172.99 2jve s ALA 36 N -2.37 1.84 0.47 0.00 0.00 -1.26 -2.27 121.76 118.16 2jve s ALA 36 Ca 0.44 -1.15 0.24 0.00 0.00 0.00 0.00 51.96 51.48 2jve s ALA 36 Cb -0.10 -2.80 1.25 0.00 0.00 0.00 0.00 23.12 21.48 2jve s ALA 36 CO 0.36 -2.72 1.86 0.93 0.00 0.00 0.00 175.76 176.18 2jve h GLU 37 N -1.88 0.23 -0.46 0.00 4.39 -1.98 0.90 114.58 115.78 2jve h GLU 37 Ca -0.44 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.33 2jve h GLU 37 Cb 1.25 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.76 2jve h GLU 37 CO 0.37 0.15 -0.08 1.49 -1.16 0.00 0.00 179.01 179.78 2jve h GLU 38 N 0.24 0.03 -4.31 2.33 4.81 -1.91 -3.31 114.58 112.45 2jve h GLU 38 Ca 0.47 -0.00 -0.74 0.00 -0.13 0.00 0.00 59.36 58.95 2jve h GLU 38 Cb 1.44 -0.01 -0.23 0.00 0.63 0.00 0.00 28.75 30.58 2jve h GLU 38 CO -0.12 0.02 0.18 -0.65 -0.73 0.00 0.00 179.01 177.71 2jve s GLN 39 N -6.21 3.36 -0.17 1.92 -1.52 0.31 -4.30 119.66 113.05 2jve s GLN 39 Ca -0.14 -1.92 0.16 0.00 -1.95 0.00 0.00 55.36 51.51 2jve s GLN 39 Cb 0.16 -4.45 0.59 0.00 -0.22 0.00 0.00 33.01 29.09 2jve s GLN 39 CO 0.72 -1.45 1.50 0.25 -0.25 0.00 0.00 175.29 176.06 2jve n THR 40 N 4.86 2.28 -4.44 -0.19 -2.24 -1.25 -4.24 114.28 109.06 2jve n THR 40 Ca 0.05 -1.66 -0.22 0.00 -2.27 0.00 0.00 64.05 59.95 2jve n THR 40 Cb 0.45 -0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.41 2jve n THR 40 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2jve s ARG 41 N -2.61 1.74 -0.04 -0.78 6.06 -0.97 -4.57 118.95 117.77 2jve s ARG 41 Ca 0.44 -2.01 0.01 0.00 -2.50 0.00 0.00 55.73 51.67 2jve s ARG 41 Cb 0.34 -0.52 0.02 0.00 0.06 0.00 0.00 34.95 34.85 2jve s ARG 41 CO 0.12 -0.38 -0.05 0.00 -2.50 0.00 0.00 175.30 172.48 2jve s LEU 43 N 0.75 4.25 -0.27 0.00 0.20 0.14 -2.64 118.68 121.11 2jve s LEU 43 Ca -0.10 0.79 -0.04 0.00 0.69 0.00 0.00 54.13 55.47 2jve s LEU 43 Cb -0.13 -2.70 0.09 0.00 -0.43 0.00 0.00 46.19 43.02 2jve s LEU 43 CO 0.00 -0.03 0.11 0.12 -0.29 0.00 0.00 176.35 176.26 2jve s PHE 44 N 0.82 0.57 -0.14 5.38 5.36 -0.04 -2.37 117.98 127.54 2jve s PHE 44 Ca 0.26 -0.93 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 2jve s PHE 44 Cb -0.15 -1.01 -0.04 0.00 -0.34 0.00 0.00 43.02 41.48 2jve s PHE 44 CO 0.10 -0.78 0.03 0.08 -1.46 0.00 0.00 175.22 173.20 2jve s VAL 45 N 2.01 4.54 -0.14 3.12 1.01 -0.21 -0.66 120.40 130.07 2jve s VAL 45 Ca 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2jve s VAL 45 Cb -0.16 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2jve s VAL 45 CO -0.29 0.53 0.23 0.00 0.00 0.00 0.00 175.10 175.57 2jve s GLN 46 N -0.15 3.98 0.25 2.72 0.00 0.70 0.13 119.66 127.28 2jve s GLN 46 Ca 0.06 0.01 0.12 0.00 -0.00 0.00 0.00 55.36 55.54 2jve s GLN 46 Cb -0.12 -3.33 -0.05 0.00 0.00 0.00 0.00 33.01 29.50 2jve s GLN 46 CO 0.02 0.46 -0.20 -0.51 0.00 0.00 0.00 175.29 175.05 2jve s LEU 47 N -0.16 2.58 0.54 2.60 2.01 -0.23 -4.12 118.68 121.91 2jve s LEU 47 Ca 0.15 -0.94 0.21 0.00 0.01 0.00 0.00 54.13 53.56 2jve s LEU 47 Cb -0.13 -1.17 1.46 0.00 0.01 0.00 0.00 46.19 46.36 2jve s LEU 47 CO 0.04 0.07 2.16 -0.65 1.01 0.00 0.00 176.35 178.98 2jve h PRO 48 N 2.59 0.00 0.00 1.29 0.11 -2.02 -3.09 132.00 130.88 2jve h PRO 48 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2jve h PRO 48 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2jve h PRO 48 CO 0.56 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.01 2jve n TYR 49 N -4.29 0.00 -2.83 0.65 4.01 -1.26 -5.10 117.16 108.33 2jve n TYR 49 Ca -0.02 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2jve n TYR 49 Cb 0.14 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2jve n TYR 49 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2jve n SER 50 N -0.11 0.00 -3.55 7.72 7.64 -1.17 -5.19 113.62 118.96 2jve n SER 50 Ca 0.00 -0.66 -0.13 0.00 1.01 0.00 0.00 58.87 59.09 2jve n SER 50 Cb 0.44 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.58 2jve n SER 50 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2jve s GLU 51 N -0.99 0.78 -0.18 1.43 -1.05 -1.26 -1.06 118.70 116.36 2jve s GLU 51 Ca 0.00 0.13 -0.06 0.00 -0.15 0.00 0.00 54.97 54.89 2jve s GLU 51 Cb 0.00 0.37 -0.03 0.00 -0.44 0.00 0.00 34.13 34.02 2jve s GLU 51 CO 0.00 -0.25 0.03 0.42 0.95 0.00 0.00 175.26 176.41 2jve s ILE 52 N -1.36 4.42 -0.02 1.83 -1.09 0.12 -4.90 121.20 120.19 2jve s ILE 52 Ca -0.04 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 2jve s ILE 52 Cb -0.00 -2.98 0.03 0.00 -1.58 0.00 0.00 42.46 37.92 2jve s ILE 52 CO 0.03 0.45 0.02 -1.10 -1.23 0.00 0.00 174.94 173.11 2jve s GLN 53 N 0.56 0.08 0.01 2.79 -0.21 -1.26 -1.05 119.66 120.59 2jve s GLN 53 Ca 0.01 0.14 -0.28 0.00 0.02 0.00 0.00 55.36 55.25 2jve s GLN 53 Cb -0.13 -0.32 0.10 0.00 1.00 0.00 0.00 33.01 33.65 2jve s GLN 53 CO 0.02 -0.15 0.84 -1.83 -2.12 0.00 0.00 175.29 172.05 2jve s GLU 54 N 0.99 0.89 -0.27 2.91 -1.05 -0.98 -3.43 118.70 117.77 2jve s GLU 54 Ca -0.09 -0.27 -0.29 0.00 -0.15 0.00 0.00 54.97 54.17 2jve s GLU 54 Cb -0.12 0.41 0.01 0.00 -0.44 0.00 0.00 34.13 33.98 2jve s GLU 54 CO -0.02 -0.38 1.16 0.00 0.95 0.00 0.00 175.26 176.97 2jve s LYS 56 N 3.66 1.45 0.79 0.00 3.01 -1.11 -4.89 119.74 122.66 2jve s LYS 56 Ca 0.50 -0.98 -0.13 0.00 -1.01 0.00 0.00 55.97 54.35 2jve s LYS 56 Cb -0.16 -1.58 0.08 0.00 -1.01 0.00 0.00 37.83 35.16 2jve s LYS 56 CO 0.15 0.40 1.17 0.95 0.51 0.00 0.00 175.35 178.53 2jve s THR 57 N -0.81 2.39 0.34 2.17 -4.23 -1.26 -2.30 115.64 111.94 2jve s THR 57 Ca 0.08 0.16 0.03 0.00 -1.18 0.00 0.00 61.69 60.78 2jve s THR 57 Cb -0.09 -2.54 0.28 0.00 1.34 0.00 0.00 72.50 71.50 2jve s THR 57 CO 0.02 -0.13 1.96 0.58 -0.54 0.00 0.00 174.62 176.50 2jve h VAL 58 N -0.91 1.07 0.42 2.29 2.07 -1.85 0.40 116.25 119.74 2jve h VAL 58 Ca -0.46 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2jve h VAL 58 Cb 1.28 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2jve h VAL 58 CO 0.47 0.16 -0.20 -0.61 0.02 0.00 0.00 177.57 177.41 2jve h GLN 59 N 0.88 -0.54 0.00 1.57 4.15 -1.91 -2.83 115.11 116.42 2jve h GLN 59 Ca 0.32 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.74 2jve h GLN 59 Cb 0.15 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2jve h GLN 59 CO -0.10 -0.24 -0.17 0.37 -1.93 0.00 0.00 178.83 176.75 2jve h GLN 60 N -0.84 0.00 -0.20 1.69 4.15 -1.80 -0.48 115.11 117.63 2jve h GLN 60 Ca -0.06 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.26 2jve h GLN 60 Cb 0.55 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 2jve h GLN 60 CO 0.09 0.17 -0.31 0.00 -1.93 0.00 0.00 178.83 176.86 2jve h ALA 62 N 1.33 0.59 0.22 0.00 0.00 -0.87 0.20 119.26 120.74 2jve h ALA 62 Ca 0.04 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2jve h ALA 62 Cb 0.72 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2jve h ALA 62 CO 0.06 0.64 -0.17 0.93 0.00 0.00 0.00 179.25 180.70 2jve h GLU 63 N 0.76 -0.39 0.00 0.00 5.08 -0.66 -2.65 114.58 116.72 2jve h GLU 63 Ca 0.08 0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2jve h GLU 63 Cb 0.89 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 2jve h GLU 63 CO 0.08 -0.26 -0.57 -0.39 -1.00 0.00 0.00 179.01 176.87 2jve h VAL 64 N -0.40 1.30 0.02 3.13 -1.51 -0.36 -2.17 116.25 116.26 2jve h VAL 64 Ca -0.01 -2.02 0.01 0.00 -1.23 0.00 0.00 66.70 63.44 2jve h VAL 64 Cb 0.36 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2jve h VAL 64 CO -0.01 0.56 -0.05 0.25 -1.23 0.00 0.00 177.57 177.09 2jve h LEU 65 N 0.00 -0.14 -0.20 4.19 5.85 -0.41 -2.87 115.31 121.73 2jve h LEU 65 Ca -0.01 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.51 2jve h LEU 65 Cb 1.08 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2jve h LEU 65 CO 0.07 -0.08 -0.90 -0.08 -0.34 0.00 0.00 178.44 177.12 2jve h GLU 66 N -0.10 0.47 -0.38 1.25 4.81 -1.40 -2.04 114.58 117.19 2jve h GLU 66 Ca 0.01 -0.47 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 2jve h GLU 66 Cb 0.12 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2jve h GLU 66 CO -0.04 1.11 0.12 1.05 -0.73 0.00 0.00 179.01 180.52 2jve h GLU 67 N 0.28 0.25 0.12 1.92 4.11 -1.30 0.16 114.58 120.13 2jve h GLU 67 Ca -0.07 -0.02 -0.28 0.00 0.07 0.00 0.00 59.36 59.06 2jve h GLU 67 Cb 1.52 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2jve h GLU 67 CO 0.16 0.17 -1.28 -0.39 0.07 0.00 0.00 179.01 177.73 2jve h VAL 68 N 0.26 1.45 0.00 -1.06 -1.51 -1.58 -3.30 116.25 110.51 2jve h VAL 68 Ca 0.17 -3.03 -0.07 0.00 -1.23 0.00 0.00 66.70 62.54 2jve h VAL 68 Cb 0.17 2.92 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 2jve h VAL 68 CO -0.19 0.88 -0.33 0.74 -1.23 0.00 0.00 177.57 177.43 2jve h THR 69 N 0.07 1.10 0.00 7.19 2.02 -0.96 -0.25 112.91 122.08 2jve h THR 69 Ca -0.15 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 65.81 2jve h THR 69 Cb 1.98 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 70.06 2jve h THR 69 CO 0.20 0.33 -0.08 0.00 0.37 0.00 0.00 175.52 176.33 2jve h ALA 70 N 1.67 1.02 0.00 6.16 0.00 -0.77 -2.14 119.26 125.20 2jve h ALA 70 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jve h ALA 70 Cb 0.65 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2jve h ALA 70 CO 0.04 0.10 -0.73 0.82 0.00 0.00 0.00 179.25 179.48 2jve h ILE 71 N 0.00 0.01 0.00 0.00 2.04 -1.26 -3.47 117.51 114.83 2jve h ILE 71 Ca -0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2jve h ILE 71 Cb 0.59 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2jve h ILE 71 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2jve n GLY 72 N 1.16 0.92 3.61 5.37 0.00 -0.80 -5.09 105.19 110.36 2jve n GLY 72 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2jve n GLY 72 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jve s TYR 73 N -2.00 3.19 0.16 1.61 2.02 -0.24 -4.95 117.35 117.14 2jve s TYR 73 Ca 0.00 0.73 -0.32 0.00 -0.37 0.00 0.00 57.07 57.11 2jve s TYR 73 Cb 0.00 -3.19 -0.10 0.00 -0.40 0.00 0.00 41.96 38.27 2jve s TYR 73 CO 0.00 -0.56 1.63 -2.14 -1.57 0.00 0.00 175.55 172.91 2jve s PRO 74 N 2.89 4.18 0.10 -1.71 0.02 -1.26 -2.84 135.00 136.39 2jve s PRO 74 Ca 0.31 2.44 -0.00 0.00 0.02 0.00 0.00 61.00 63.76 2jve s PRO 74 Cb -0.14 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.12 2jve s PRO 74 CO 0.13 -0.67 -0.00 0.00 -0.33 0.00 0.00 177.00 176.12 2jve s ALA 75 N 1.44 0.85 0.04 -1.55 0.00 -1.26 -0.22 121.76 121.06 2jve s ALA 75 Ca 0.72 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 51.17 2jve s ALA 75 Cb -0.45 0.48 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2jve s ALA 75 CO 0.32 -0.37 0.30 -1.59 0.00 0.00 0.00 175.76 174.42 2jve s LYS 76 N -3.94 0.79 -0.20 0.00 0.00 0.16 -4.97 119.74 111.58 2jve s LYS 76 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 55.97 55.65 2jve s LYS 76 Cb 0.07 0.34 0.05 0.00 0.00 0.00 0.00 37.83 38.30 2jve s LYS 76 CO -0.03 -0.25 -0.02 0.00 0.00 0.00 0.00 175.35 175.05 2jve n GLU 80 N 4.77 0.00 -1.86 0.00 4.07 -1.26 -5.08 120.64 121.28 2jve n GLU 80 Ca -0.05 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.64 2jve n GLU 80 Cb 0.41 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.78 2jve n GLU 80 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2jve s ASP 81 N 0.00 6.42 -1.50 4.31 1.01 -1.26 -2.60 116.67 123.06 2jve s ASP 81 Ca 0.00 2.97 0.00 0.00 0.71 0.00 0.00 52.55 56.23 2jve s ASP 81 Cb 0.00 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2jve s ASP 81 CO 0.00 -0.82 0.00 0.18 0.21 0.00 0.00 175.17 174.74 2jve n LEU 82 N 0.78 -0.84 0.12 1.23 7.99 -0.14 -4.84 117.00 121.31 2jve n LEU 82 Ca 0.02 0.35 -0.20 0.00 -0.01 0.00 0.00 56.01 56.16 2jve n LEU 82 Cb 0.39 -2.47 -0.14 0.00 -0.11 0.00 0.00 43.42 41.09 2jve n LEU 82 CO 0.63 -0.93 -0.12 0.00 -1.51 0.00 0.00 177.39 175.46 2jve n ASN 84 N -3.65 0.00 -0.01 0.00 6.94 -1.26 -3.06 115.26 114.22 2jve n ASN 84 Ca -0.12 -0.26 -0.12 0.00 -0.02 0.00 0.00 54.58 54.05 2jve n ASN 84 Cb 1.05 -0.19 -0.08 0.00 -2.36 0.00 0.00 39.78 38.20 2jve n ASN 84 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2jve h ARG 85 N 0.00 0.09 -2.00 -3.83 2.43 -1.91 -3.43 114.38 105.72 2jve h ARG 85 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2jve h ARG 85 Cb 0.14 -0.01 -0.21 0.00 -0.42 0.00 0.00 29.97 29.47 2jve h ARG 85 CO 0.00 0.39 0.07 -1.54 -1.51 0.00 0.00 179.97 177.39 2jve s SER 86 N -5.62 -0.85 0.00 -3.80 1.04 -1.17 -5.02 113.70 98.28 2jve s SER 86 Ca -0.15 1.48 0.28 0.00 0.48 0.00 0.00 55.95 58.05 2jve s SER 86 Cb 0.04 1.43 1.12 0.00 0.10 0.00 0.00 66.02 68.71 2jve s SER 86 CO 0.69 -0.24 1.79 -1.84 0.98 0.00 0.00 173.24 174.61 2jve n GLU 87 N 3.50 0.74 0.00 4.02 0.28 -1.26 -4.91 120.64 123.01 2jve n GLU 87 Ca -0.17 -0.30 0.14 0.00 -0.16 0.00 0.00 57.16 56.67 2jve n GLU 87 Cb 0.57 -1.49 0.50 0.00 1.43 0.00 0.00 31.44 32.45 2jve n GLU 87 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01