#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv7 n GLN 2 N 0.00 -2.35 0.23 0.11 3.00 -1.26 -4.93 117.38 112.18 2jv7 n GLN 2 Ca 0.00 2.10 0.13 0.00 -0.01 0.00 0.00 57.00 59.21 2jv7 n GLN 2 Cb 0.00 -5.61 0.28 0.00 0.00 0.00 0.00 30.24 24.91 2jv7 n GLN 2 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2jv7 h PRO 3 N 1.96 0.00 -4.93 -1.09 0.13 -1.96 -3.46 132.00 122.64 2jv7 h PRO 3 Ca -0.01 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.63 2jv7 h PRO 3 Cb 1.01 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.01 2jv7 h PRO 3 CO 0.20 0.03 -0.51 0.45 -0.23 0.00 0.00 178.00 177.95 2jv7 s SER 4 N -6.12 2.00 -0.12 1.44 0.15 -1.26 -5.01 113.70 104.79 2jv7 s SER 4 Ca 0.05 -1.70 -0.25 0.00 0.70 0.00 0.00 55.95 54.76 2jv7 s SER 4 Cb 0.06 0.53 -0.22 0.00 -1.71 0.00 0.00 66.02 64.68 2jv7 s SER 4 CO 0.65 -1.00 0.75 -0.37 1.20 0.00 0.00 173.24 174.47 2jv7 h VAL 5 N 2.04 1.48 -0.47 4.45 -1.51 -1.98 -1.73 116.25 118.53 2jv7 h VAL 5 Ca -0.30 -1.98 -0.10 0.00 -1.23 0.00 0.00 66.70 63.10 2jv7 h VAL 5 Cb 1.25 2.74 -0.01 0.00 -2.13 0.00 0.00 31.29 33.13 2jv7 h VAL 5 CO 0.45 0.48 -0.09 1.23 -1.23 0.00 0.00 177.57 178.41 2jv7 h GLY 6 N -0.93 0.96 1.26 5.19 0.00 -2.01 -2.79 103.07 104.76 2jv7 h GLY 6 Ca -0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.46 2jv7 h GLY 6 CO 0.00 0.71 -0.04 -1.80 0.00 0.00 0.00 176.54 175.42 2jv7 h ASP 7 N 0.73 0.87 -0.74 0.19 3.58 -1.98 -2.65 116.42 116.43 2jv7 h ASP 7 Ca 0.12 -0.24 0.15 0.00 0.42 0.00 0.00 57.03 57.48 2jv7 h ASP 7 Cb 0.64 -0.23 -0.10 0.00 1.72 0.00 0.00 39.33 41.35 2jv7 h ASP 7 CO 0.04 0.95 0.24 0.00 -2.88 0.00 0.00 179.24 177.59 2jv7 h ALA 8 N 1.14 1.00 0.58 -0.78 0.00 -1.05 -1.68 119.26 118.47 2jv7 h ALA 8 Ca 0.15 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2jv7 h ALA 8 Cb 0.54 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2jv7 h ALA 8 CO 0.03 -0.28 -0.34 0.74 0.00 0.00 0.00 179.25 179.40 2jv7 h PHE 9 N 0.35 -0.90 -0.85 0.00 0.04 -1.22 0.21 116.94 114.57 2jv7 h PHE 9 Ca 0.41 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 61.34 2jv7 h PHE 9 Cb 0.67 0.32 -0.16 0.00 2.20 0.00 0.00 35.95 38.97 2jv7 h PHE 9 CO -0.21 -0.53 -0.19 0.22 -0.60 0.00 0.00 178.31 177.00 2jv7 h ASP 10 N -0.87 -0.75 -0.14 2.17 1.82 -1.20 1.37 116.42 118.81 2jv7 h ASP 10 Ca -0.07 0.25 -0.00 0.00 -0.39 0.00 0.00 57.03 56.82 2jv7 h ASP 10 Cb 0.70 0.51 -0.01 0.00 0.68 0.00 0.00 39.33 41.21 2jv7 h ASP 10 CO 0.08 -0.28 0.08 0.50 -1.61 0.00 0.00 179.24 178.02 2jv7 h LYS 11 N 0.01 0.20 0.63 0.28 1.63 -1.19 -3.18 116.57 114.95 2jv7 h LYS 11 Ca 0.42 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.17 2jv7 h LYS 11 Cb 0.65 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2jv7 h LYS 11 CO -0.86 0.22 -0.46 -0.92 -3.45 0.00 0.00 179.45 173.98 2jv7 h TYR 12 N 0.13 -1.23 -0.94 1.91 3.20 0.46 -3.01 116.97 117.49 2jv7 h TYR 12 Ca 0.05 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2jv7 h TYR 12 Cb 0.08 0.45 -0.12 0.00 1.54 0.00 0.00 36.73 38.68 2jv7 h TYR 12 CO -0.04 -0.66 -0.53 0.09 -1.64 0.00 0.00 178.16 175.38 2jv7 n ASN 13 N -5.57 -0.94 -0.35 -2.11 5.03 0.37 0.22 115.26 111.90 2jv7 n ASN 13 Ca -0.13 1.68 0.09 0.00 0.87 0.00 0.00 54.58 57.08 2jv7 n ASN 13 Cb 0.46 -0.24 0.27 0.00 -1.02 0.00 0.00 39.78 39.25 2jv7 n ASN 13 CO 0.00 0.00 0.00 1.05 -1.83 0.00 0.00 177.26 176.48 2jv7 h GLU 14 N 0.00 0.89 -0.01 3.52 4.11 -1.58 0.25 114.58 121.76 2jv7 h GLU 14 Ca 0.18 -0.05 -0.23 0.00 0.07 0.00 0.00 59.36 59.33 2jv7 h GLU 14 Cb 0.41 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2jv7 h GLU 14 CO -0.89 0.59 -0.93 0.00 0.07 0.00 0.00 179.01 177.84 2jv7 h ALA 15 N 1.56 0.34 0.08 1.06 0.00 0.27 -3.16 119.26 119.42 2jv7 h ALA 15 Ca 0.50 -0.70 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 2jv7 h ALA 15 Cb 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jv7 h ALA 15 CO -0.27 0.79 -1.36 -0.24 0.00 0.00 0.00 179.25 178.16 2jv7 h VAL 16 N 0.27 1.00 -0.89 0.00 3.04 0.23 -2.91 116.25 116.99 2jv7 h VAL 16 Ca -0.08 -2.34 0.15 0.00 -1.01 0.00 0.00 66.70 63.42 2jv7 h VAL 16 Cb 1.57 2.62 -0.07 0.00 -2.01 0.00 0.00 31.29 33.39 2jv7 h VAL 16 CO 0.17 0.63 0.57 0.03 -1.01 0.00 0.00 177.57 177.96 2jv7 h ARG 17 N -0.46 0.65 -0.04 4.17 2.47 -0.68 0.13 114.38 120.62 2jv7 h ARG 17 Ca -0.31 -0.04 -0.25 0.00 -1.26 0.00 0.00 59.98 58.12 2jv7 h ARG 17 Cb 1.64 -0.15 0.02 0.00 -1.65 0.00 0.00 29.97 29.83 2jv7 h ARG 17 CO -0.00 0.43 -0.95 -0.39 0.56 0.00 0.00 179.97 179.61 2jv7 h VAL 18 N 0.67 1.30 -0.33 2.04 -1.51 -1.66 -3.17 116.25 113.59 2jv7 h VAL 18 Ca 0.45 -2.19 -0.03 0.00 -1.23 0.00 0.00 66.70 63.69 2jv7 h VAL 18 Cb 0.75 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 32.16 2jv7 h VAL 18 CO -0.20 0.68 0.08 2.19 -1.23 0.00 0.00 177.57 179.08 2jv7 h PHE 19 N 0.41 0.55 0.01 5.19 -5.15 -0.58 -1.22 116.94 116.14 2jv7 h PHE 19 Ca -0.10 -0.07 -0.00 0.00 -0.20 0.00 0.00 57.97 57.60 2jv7 h PHE 19 Cb 1.59 -0.16 0.00 0.00 0.22 0.00 0.00 35.95 37.61 2jv7 h PHE 19 CO 0.09 0.57 -0.00 1.15 -2.00 0.00 0.00 178.31 178.12 2jv7 h THR 20 N 0.37 1.59 0.00 0.88 2.02 -1.30 -2.97 112.91 113.50 2jv7 h THR 20 Ca 0.10 -2.02 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2jv7 h THR 20 Cb 0.30 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2jv7 h THR 20 CO 0.00 0.51 0.00 0.00 0.37 0.00 0.00 175.52 176.40 2jv7 n GLN 21 N -4.68 0.10 -0.20 6.66 1.13 -1.20 -0.04 117.38 119.15 2jv7 n GLN 21 Ca -0.09 0.49 -0.07 0.00 -1.94 0.00 0.00 57.00 55.40 2jv7 n GLN 21 Cb 0.41 -1.75 0.03 0.00 0.11 0.00 0.00 30.24 29.03 2jv7 n GLN 21 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2jv7 h LEU 22 N 0.00 0.70 -0.06 1.08 3.38 -1.05 0.89 115.31 120.24 2jv7 h LEU 22 Ca 0.00 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2jv7 h LEU 22 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2jv7 h LEU 22 CO 0.00 0.55 -0.15 0.28 0.09 0.00 0.00 178.44 179.21 2jv7 h SER 23 N 0.79 0.24 0.64 -0.43 0.02 -0.47 -2.75 113.55 111.59 2jv7 h SER 23 Ca 0.21 -0.59 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2jv7 h SER 23 Cb -0.02 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.45 2jv7 h SER 23 CO -0.04 0.78 -0.31 -1.28 -1.14 0.00 0.00 176.83 174.84 2jv7 h SER 24 N -0.29 -0.73 -1.15 3.07 0.87 -0.48 -2.84 113.55 111.99 2jv7 h SER 24 Ca -0.00 0.03 0.33 0.00 -1.23 0.00 0.00 61.79 60.91 2jv7 h SER 24 Cb 0.75 0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 2jv7 h SER 24 CO 0.03 -0.37 0.81 0.00 -0.53 0.00 0.00 176.83 176.77 2jv7 h ALA 25 N -1.30 2.94 -0.73 6.23 0.00 0.65 0.59 119.26 127.65 2jv7 h ALA 25 Ca -0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2jv7 h ALA 25 Cb 0.66 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2jv7 h ALA 25 CO 0.15 -1.29 0.33 0.00 0.00 0.00 0.00 179.25 178.44 2jv7 h ALA 26 N 1.46 0.94 0.00 0.00 0.00 -1.28 -3.44 119.26 116.93 2jv7 h ALA 26 Ca 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2jv7 h ALA 26 Cb 2.11 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.61 2jv7 h ALA 26 CO -0.07 0.52 0.00 0.27 0.00 0.00 0.00 179.25 179.97 2jv7 n ASN 27 N -4.40 0.00 -3.61 0.00 2.04 0.18 -5.10 115.26 104.38 2jv7 n ASN 27 Ca 0.06 0.00 0.01 0.00 -0.44 0.00 0.00 54.58 54.21 2jv7 n ASN 27 Cb 0.14 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.39 2jv7 n ASN 27 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2jv7 s ASP 29 N -2.87 3.89 0.09 0.00 -4.77 -1.26 -2.89 116.67 108.87 2jv7 s ASP 29 Ca 0.14 -0.45 -0.18 0.00 -3.30 0.00 0.00 52.55 48.76 2jv7 s ASP 29 Cb 0.04 -0.63 -0.07 0.00 -1.09 0.00 0.00 42.92 41.17 2jv7 s ASP 29 CO -0.04 0.23 1.52 4.11 0.70 0.00 0.00 175.17 181.69 2jv7 h TRP 30 N 4.26 0.53 0.00 2.11 0.09 -1.86 -3.45 115.95 117.64 2jv7 h TRP 30 Ca -0.48 -0.10 0.00 0.00 0.09 0.00 0.00 58.89 58.40 2jv7 h TRP 30 Cb 1.16 -0.14 0.00 0.00 0.08 0.00 0.00 29.16 30.26 2jv7 h TRP 30 CO 0.56 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.73 2jv7 n ALA 31 N -2.36 0.00 -0.10 0.11 0.00 -1.26 -4.44 120.51 112.46 2jv7 n ALA 31 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 2jv7 n ALA 31 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 2jv7 n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 h ALA 32 N 0.00 0.41 -0.15 0.00 0.00 -1.94 -3.11 119.26 114.47 2jv7 h ALA 32 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2jv7 h ALA 32 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2jv7 h ALA 32 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2jv7 h LEU 34 N 0.00 0.31 -1.25 0.00 8.10 -1.60 1.32 115.31 122.20 2jv7 h LEU 34 Ca 0.04 0.02 -0.01 0.00 0.11 0.00 0.00 57.88 58.05 2jv7 h LEU 34 Cb 0.36 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.51 2jv7 h LEU 34 CO 0.01 0.15 0.39 0.28 -4.11 0.00 0.00 178.44 175.15 2jv7 h SER 35 N 0.33 0.79 -0.54 0.17 0.02 -1.43 -2.70 113.55 110.19 2jv7 h SER 35 Ca 0.38 -0.05 0.11 0.00 -0.84 0.00 0.00 61.79 61.39 2jv7 h SER 35 Cb 1.00 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.25 2jv7 h SER 35 CO -0.11 0.62 -0.02 -1.28 -1.14 0.00 0.00 176.83 174.90 2jv7 h SER 36 N 0.91 -0.28 0.35 3.07 0.87 0.19 1.00 113.55 119.66 2jv7 h SER 36 Ca 0.24 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2jv7 h SER 36 Cb -0.02 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2jv7 h SER 36 CO -0.04 -0.11 -0.17 0.25 -0.53 0.00 0.00 176.83 176.23 2jv7 h LEU 37 N 0.09 -0.40 0.00 2.23 5.85 -1.36 0.13 115.31 121.85 2jv7 h LEU 37 Ca 0.28 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2jv7 h LEU 37 Cb 0.43 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2jv7 h LEU 37 CO -0.48 -0.27 0.00 -1.54 -0.34 0.00 0.00 178.44 175.81 2jv7 n SER 38 N -5.29 0.00 -0.00 1.25 3.41 -0.71 -1.03 113.62 111.25 2jv7 n SER 38 Ca -0.10 -0.57 0.08 0.00 -0.26 0.00 0.00 58.87 58.01 2jv7 n SER 38 Cb 0.21 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv7 n ALA 39 N -0.84 3.98 -0.14 7.33 0.00 0.34 -5.03 120.51 126.14 2jv7 n ALA 39 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2jv7 n ALA 39 Cb 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2jv7 n ALA 39 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2jv7 n SER 40 N -1.42 -1.09 -4.24 0.00 3.41 -0.20 -5.01 113.62 105.07 2jv7 n SER 40 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.36 2jv7 n SER 40 Cb 0.26 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.03 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2jv7 s SER 41 N -0.26 2.56 0.00 4.04 0.15 -1.26 -4.91 113.70 114.02 2jv7 s SER 41 Ca 0.00 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.24 2jv7 s SER 41 Cb 0.00 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2jv7 s SER 41 CO 0.00 0.26 0.93 0.00 1.20 0.00 0.00 173.24 175.62 2jv7 n ALA 42 N 2.46 0.96 -0.06 5.45 0.00 -1.26 -2.69 120.51 125.37 2jv7 n ALA 42 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 42 Cb 0.53 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.04 2jv7 n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 h ALA 43 N 1.86 0.00 -1.45 0.00 0.00 -1.94 -3.05 119.26 114.67 2jv7 h ALA 43 Ca 0.00 -0.34 0.49 0.00 0.00 0.00 0.00 54.91 55.06 2jv7 h ALA 43 Cb 0.07 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.04 2jv7 h ALA 43 CO 0.00 0.32 0.94 0.00 0.00 0.00 0.00 179.25 180.51 2jv7 h ILE 45 N 0.01 1.27 -0.00 0.00 5.03 -1.74 -2.91 117.51 119.16 2jv7 h ILE 45 Ca 0.89 -2.38 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 2jv7 h ILE 45 Cb 2.94 2.87 -0.00 0.00 -3.03 0.00 0.00 36.82 39.60 2jv7 h ILE 45 CO -0.42 0.62 0.12 0.00 -0.68 0.00 0.00 178.15 177.79 2jv7 h ALA 46 N -0.09 1.13 -0.14 1.87 0.00 -0.04 0.70 119.26 122.70 2jv7 h ALA 46 Ca -0.22 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2jv7 h ALA 46 Cb 1.50 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2jv7 h ALA 46 CO 0.02 -0.13 -0.15 0.00 0.00 0.00 0.00 179.25 178.99 2jv7 h ALA 47 N 1.75 0.21 -1.21 0.00 0.00 0.10 -3.05 119.26 117.06 2jv7 h ALA 47 Ca 0.00 -0.33 0.44 0.00 0.00 0.00 0.00 54.91 55.03 2jv7 h ALA 47 Cb 0.25 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.84 2jv7 h ALA 47 CO -0.00 0.10 0.74 0.28 0.00 0.00 0.00 179.25 180.36 2jv7 h VAL 48 N -0.02 0.04 0.00 0.00 2.07 0.63 1.03 116.25 119.99 2jv7 h VAL 48 Ca 0.02 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2jv7 h VAL 48 Cb 0.68 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2jv7 h VAL 48 CO 0.04 0.01 -0.97 1.23 0.02 0.00 0.00 177.57 177.89 2jv7 h GLY 49 N 0.03 0.00 -3.73 2.17 0.00 -1.57 -3.41 103.07 96.56 2jv7 h GLY 49 Ca 0.85 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.99 2jv7 h GLY 49 CO -0.58 0.00 0.25 -2.21 0.00 0.00 0.00 176.54 174.00 2jv7 n GLU 50 N -2.88 3.93 0.00 4.80 2.13 0.35 -4.94 120.64 124.03 2jv7 n GLU 50 Ca -0.03 -3.12 0.00 0.00 0.66 0.00 0.00 57.16 54.68 2jv7 n GLU 50 Cb 0.68 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jv7 n LEU 51 N -0.04 0.00 -0.23 4.31 7.94 -1.21 -3.06 117.00 124.70 2jv7 n LEU 51 Ca 0.40 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.28 2jv7 n LEU 51 Cb 1.39 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.33 2jv7 n LEU 51 CO 0.43 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.31 2jv7 n GLY 52 N 1.50 0.17 0.32 -3.96 0.00 -1.26 0.20 105.19 102.16 2jv7 n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jv7 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jv7 n LEU 53 N -0.30 -0.48 -0.06 0.99 4.77 -1.18 -4.79 117.00 115.94 2jv7 n LEU 53 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2jv7 n LEU 53 Cb 0.25 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2jv7 n LEU 53 CO 0.03 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.42 2jv7 n ASP 54 N -0.32 0.00 -0.31 -1.43 2.03 0.54 -1.77 116.55 115.30 2jv7 n ASP 54 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2jv7 n ASP 54 Cb 0.12 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 40.75 2jv7 n ASP 54 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2jv7 h VAL 55 N 1.40 0.14 0.00 5.18 3.04 -1.85 1.86 116.25 126.02 2jv7 h VAL 55 Ca 0.00 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2jv7 h VAL 55 Cb 0.00 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.36 2jv7 h VAL 55 CO 0.00 0.01 0.14 1.55 -1.01 0.00 0.00 177.57 178.26 2jv7 h PRO 56 N 0.05 0.00 0.00 4.17 0.13 -1.94 0.53 132.00 134.93 2jv7 h PRO 56 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 2jv7 h PRO 56 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2jv7 h PRO 56 CO -0.84 0.00 -0.09 1.28 -0.23 0.00 0.00 178.00 178.13 2jv7 n LEU 57 N -2.77 0.18 0.17 1.56 4.77 0.61 -4.47 117.00 117.05 2jv7 n LEU 57 Ca -0.02 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2jv7 n LEU 57 Cb 0.19 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.72 2jv7 n LEU 57 CO 0.15 -0.48 0.24 -0.78 -1.33 0.00 0.00 177.39 175.19 2jv7 h ASP 58 N -0.10 -0.42 0.79 -1.43 3.58 0.05 1.09 116.42 119.99 2jv7 h ASP 58 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2jv7 h ASP 58 Cb 0.09 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2jv7 h ASP 58 CO 0.00 -0.09 0.00 0.18 -2.88 0.00 0.00 179.24 176.45 2jv7 n LEU 59 N -4.50 0.52 0.03 2.28 7.99 -0.96 0.15 117.00 122.52 2jv7 n LEU 59 Ca -0.06 0.61 -0.04 0.00 -0.01 0.00 0.00 56.01 56.51 2jv7 n LEU 59 Cb 0.19 -0.52 -0.10 0.00 -0.11 0.00 0.00 43.42 42.88 2jv7 n LEU 59 CO 0.15 -0.42 -0.23 0.00 -1.51 0.00 0.00 177.39 175.38 2jv7 h ALA 60 N 2.38 0.65 -0.09 -1.18 0.00 0.02 1.83 119.26 122.88 2jv7 h ALA 60 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 54.91 53.67 2jv7 h ALA 60 Cb 0.40 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jv7 h ALA 60 CO 0.00 1.20 -0.72 0.00 0.00 0.00 0.00 179.25 179.73 2jv7 h ALA 62 N 0.92 -0.07 -0.57 0.00 0.00 0.14 -3.21 119.26 116.48 2jv7 h ALA 62 Ca -0.03 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 54.06 2jv7 h ALA 62 Cb 1.30 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2jv7 h ALA 62 CO 0.13 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.97 2jv7 h ALA 63 N 0.07 1.16 0.00 0.00 0.00 0.28 0.63 119.26 121.40 2jv7 h ALA 63 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2jv7 h ALA 63 Cb 1.72 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2jv7 h ALA 63 CO 0.15 0.57 0.00 -2.37 0.00 0.00 0.00 179.25 177.60 2jv7 n THR 64 N -4.26 0.00 0.00 0.00 5.66 0.19 0.13 114.28 116.00 2jv7 n THR 64 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2jv7 n THR 64 Cb 0.24 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 2jv7 n THR 64 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jv7 n ALA 65 N -0.30 0.00 0.01 1.79 0.00 0.92 -4.66 120.51 118.28 2jv7 n ALA 65 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 65 Cb 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.36 2jv7 n ALA 65 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2jv7 h THR 66 N 0.00 1.38 -1.08 0.00 2.02 -0.24 -3.08 112.91 111.91 2jv7 h THR 66 Ca 0.00 -2.45 0.31 0.00 0.77 0.00 0.00 66.41 65.04 2jv7 h THR 66 Cb 0.00 3.03 -0.04 0.00 -1.74 0.00 0.00 68.15 69.40 2jv7 h THR 66 CO 0.00 0.67 0.85 -1.28 0.37 0.00 0.00 175.52 176.13 2jv7 h SER 67 N -0.49 0.00 -3.27 4.18 0.87 -0.32 -3.45 113.55 111.07 2jv7 h SER 67 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2jv7 h SER 67 Cb 1.56 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.51 2jv7 h SER 67 CO 0.08 0.00 -0.18 -1.20 -0.53 0.00 0.00 176.83 175.00 2jv7 n SER 68 N -3.99 -2.49 0.00 6.23 7.64 -0.76 -4.81 113.62 115.44 2jv7 n SER 68 Ca 0.23 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2jv7 n SER 68 Cb 1.21 -1.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2jv7 n SER 68 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jv7 n ALA 69 N 0.26 0.00 -2.92 -0.43 0.00 0.17 -4.77 120.51 112.81 2jv7 n ALA 69 Ca -0.03 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.97 2jv7 n ALA 69 Cb 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.44 2jv7 n ALA 69 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2jv7 s THR 70 N 0.00 4.73 -1.85 0.00 -1.32 0.36 -4.43 115.64 113.13 2jv7 s THR 70 Ca 0.00 -0.63 0.13 0.00 -1.21 0.00 0.00 61.69 59.98 2jv7 s THR 70 Cb 0.00 -4.46 0.33 0.00 -1.51 0.00 0.00 72.50 66.87 2jv7 s THR 70 CO 0.00 -1.07 1.24 -1.84 -2.21 0.00 0.00 174.62 170.74 2jv7 n GLU 71 N 6.57 0.35 -0.03 7.08 0.00 -1.26 -0.45 120.64 132.90 2jv7 n GLU 71 Ca -0.07 0.04 -0.04 0.00 0.00 0.00 0.00 57.16 57.10 2jv7 n GLU 71 Cb 0.44 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.25 2jv7 n GLU 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jv7 n ALA 72 N -1.08 1.80 -0.06 -1.84 0.00 -1.26 -4.40 120.51 113.67 2jv7 n ALA 72 Ca 0.09 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2jv7 n ALA 72 Cb 0.06 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2jv7 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jv7 n LYS 74 N -0.11 2.51 -1.02 0.00 4.81 0.40 -4.55 118.16 120.19 2jv7 n LYS 74 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2jv7 n LYS 74 Cb 0.07 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.12 2jv7 n LYS 74 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2jv7 n GLY 75 N 1.42 0.48 2.04 3.14 0.00 -1.26 -4.68 105.19 106.34 2jv7 n GLY 75 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2jv7 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jv7 n LEU 77 N -2.93 2.46 0.00 0.00 7.94 -1.14 -1.27 117.00 122.07 2jv7 n LEU 77 Ca 0.00 -3.05 0.00 0.00 -1.11 0.00 0.00 56.01 51.85 2jv7 n LEU 77 Cb 0.00 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.52 2jv7 n LEU 77 CO 0.00 0.70 0.04 0.79 -1.11 0.00 0.00 177.39 177.81