#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 0.87 0.27 -1.24 -0.00 -1.26 -4.76 117.38 111.26 2jv7 n GLN 2 Ca 0.00 -1.94 0.16 0.00 -0.00 0.00 0.00 57.00 55.21 2jv7 n GLN 2 Cb 0.00 -1.30 0.73 0.00 -0.00 0.00 0.00 30.24 29.67 2jv7 n GLN 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2jv7 h PRO 3 N 3.58 0.00 -2.79 2.61 0.11 -1.96 -3.44 132.00 130.11 2jv7 h PRO 3 Ca -0.11 0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.06 2jv7 h PRO 3 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2jv7 h PRO 3 CO 0.27 0.00 0.40 -1.12 -0.21 0.00 0.00 178.00 177.34 2jv7 s SER 4 N -4.49 -0.02 -0.04 -2.05 0.01 -1.26 -4.99 113.70 100.85 2jv7 s SER 4 Ca -0.03 -0.90 -0.25 0.00 1.31 0.00 0.00 55.95 56.07 2jv7 s SER 4 Cb 0.10 0.69 -0.21 0.00 0.21 0.00 0.00 66.02 66.81 2jv7 s SER 4 CO 0.32 -1.37 1.14 -0.37 0.41 0.00 0.00 173.24 173.37 2jv7 h VAL 5 N 2.00 1.49 -0.24 3.43 -1.51 -1.99 -0.28 116.25 119.16 2jv7 h VAL 5 Ca -0.29 -1.55 -0.08 0.00 -1.23 0.00 0.00 66.70 63.55 2jv7 h VAL 5 Cb 1.24 2.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.86 2jv7 h VAL 5 CO 0.37 0.41 -0.16 1.23 -1.23 0.00 0.00 177.57 178.19 2jv7 h GLY 6 N -0.51 0.57 1.47 5.19 0.00 -1.98 -2.67 103.07 105.15 2jv7 h GLY 6 Ca -0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 2jv7 h GLY 6 CO 0.02 0.49 0.09 -0.55 0.00 0.00 0.00 176.54 176.59 2jv7 h ASP 7 N 0.23 0.62 -0.20 0.19 5.19 -1.96 -2.49 116.42 118.01 2jv7 h ASP 7 Ca 0.05 -0.10 0.05 0.00 -0.62 0.00 0.00 57.03 56.40 2jv7 h ASP 7 Cb 0.69 -0.16 -0.05 0.00 0.18 0.00 0.00 39.33 39.98 2jv7 h ASP 7 CO 0.04 0.64 -0.14 0.00 -3.12 0.00 0.00 179.24 176.66 2jv7 h ALA 8 N 1.45 0.01 -0.72 3.45 0.00 -0.86 -1.25 119.26 121.34 2jv7 h ALA 8 Ca 0.15 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.29 2jv7 h ALA 8 Cb 0.28 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 2jv7 h ALA 8 CO 0.00 -0.56 -0.04 0.74 0.00 0.00 0.00 179.25 179.38 2jv7 h PHE 9 N -0.13 -0.14 -0.85 0.00 -1.00 -1.10 0.34 116.94 114.06 2jv7 h PHE 9 Ca 0.12 0.06 0.21 0.00 2.81 0.00 0.00 57.97 61.16 2jv7 h PHE 9 Cb 0.31 0.17 -0.15 0.00 3.61 0.00 0.00 35.95 39.89 2jv7 h PHE 9 CO -0.29 -0.25 0.02 0.22 -1.61 0.00 0.00 178.31 176.41 2jv7 h ASP 10 N 0.07 -0.38 -0.04 2.17 3.58 -1.14 1.32 116.42 122.01 2jv7 h ASP 10 Ca 0.38 0.23 0.01 0.00 0.42 0.00 0.00 57.03 58.06 2jv7 h ASP 10 Cb 0.64 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 2jv7 h ASP 10 CO -0.66 -0.23 -0.01 0.50 -2.88 0.00 0.00 179.24 175.96 2jv7 h LYS 11 N 0.08 0.00 0.94 0.28 1.63 -0.26 -3.14 116.57 116.11 2jv7 h LYS 11 Ca 0.49 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.24 2jv7 h LYS 11 Cb 0.91 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.55 2jv7 h LYS 11 CO -0.76 0.00 -0.45 -0.92 -3.45 0.00 0.00 179.45 173.87 2jv7 h TYR 12 N 0.00 -1.17 -0.91 1.91 3.20 0.23 -3.07 116.97 117.16 2jv7 h TYR 12 Ca 0.02 -0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.99 2jv7 h TYR 12 Cb 0.03 0.39 -0.14 0.00 1.54 0.00 0.00 36.73 38.55 2jv7 h TYR 12 CO -0.11 -0.73 -0.39 0.09 -1.64 0.00 0.00 178.16 175.38 2jv7 n ASN 13 N -5.48 -0.66 -0.31 -2.11 5.03 0.31 0.23 115.26 112.28 2jv7 n ASN 13 Ca -0.16 1.60 0.01 0.00 0.87 0.00 0.00 54.58 56.90 2jv7 n ASN 13 Cb 0.50 -0.34 0.15 0.00 -1.02 0.00 0.00 39.78 39.07 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 0.93 -0.17 3.52 -0.00 -1.60 0.15 114.58 117.41 2jv7 h GLU 14 Ca 0.28 -0.06 -0.18 0.00 -0.00 0.00 0.00 59.36 59.41 2jv7 h GLU 14 Cb 0.51 -0.21 -0.00 0.00 -0.00 0.00 0.00 28.75 29.05 2jv7 h GLU 14 CO -0.90 0.62 -0.62 0.00 -0.00 0.00 0.00 179.01 178.11 2jv7 h ALA 15 N 1.41 0.61 0.03 1.06 0.00 0.31 -3.17 119.26 119.52 2jv7 h ALA 15 Ca 0.38 -0.54 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 2jv7 h ALA 15 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jv7 h ALA 15 CO -0.18 0.70 -1.18 -0.24 0.00 0.00 0.00 179.25 178.35 2jv7 h VAL 16 N 0.43 1.03 -0.91 0.00 3.04 0.12 -2.92 116.25 117.04 2jv7 h VAL 16 Ca -0.01 -2.26 0.15 0.00 -1.01 0.00 0.00 66.70 63.57 2jv7 h VAL 16 Cb 1.18 2.50 -0.07 0.00 -2.01 0.00 0.00 31.29 32.89 2jv7 h VAL 16 CO 0.12 0.48 0.58 0.03 -1.01 0.00 0.00 177.57 177.77 2jv7 h ARG 17 N -0.77 0.68 -0.07 4.17 2.47 -0.86 0.37 114.38 120.37 2jv7 h ARG 17 Ca -0.30 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.26 2jv7 h ARG 17 Cb 1.42 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 29.59 2jv7 h ARG 17 CO -0.10 0.45 -0.44 -0.39 0.56 0.00 0.00 179.97 180.04 2jv7 h VAL 18 N 0.70 1.41 -0.61 2.04 -1.51 -1.68 -3.16 116.25 113.43 2jv7 h VAL 18 Ca 0.46 -1.84 -0.09 0.00 -1.23 0.00 0.00 66.70 64.01 2jv7 h VAL 18 Cb 0.76 2.34 -0.02 0.00 -2.13 0.00 0.00 31.29 32.23 2jv7 h VAL 18 CO -0.22 0.54 0.03 2.19 -1.23 0.00 0.00 177.57 178.88 2jv7 h PHE 19 N -0.05 1.13 0.00 5.19 -5.15 -0.85 -0.43 116.94 116.78 2jv7 h PHE 19 Ca -0.04 -0.18 -0.02 0.00 -0.20 0.00 0.00 57.97 57.54 2jv7 h PHE 19 Cb 1.11 -0.30 -0.00 0.00 0.22 0.00 0.00 35.95 36.97 2jv7 h PHE 19 CO 0.13 0.98 -0.12 1.15 -2.00 0.00 0.00 178.31 178.45 2jv7 h THR 20 N 0.97 1.55 0.00 0.88 2.02 -1.13 -3.03 112.91 114.17 2jv7 h THR 20 Ca 0.18 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2jv7 h THR 20 Cb 0.51 2.97 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 2jv7 h THR 20 CO 0.02 0.53 0.00 0.00 0.37 0.00 0.00 175.52 176.44 2jv7 n GLN 21 N -4.61 0.08 -0.21 6.66 1.13 -1.19 -0.47 117.38 118.77 2jv7 n GLN 21 Ca -0.11 0.45 -0.05 0.00 -1.94 0.00 0.00 57.00 55.35 2jv7 n GLN 21 Cb 0.45 -1.70 0.05 0.00 0.11 0.00 0.00 30.24 29.16 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 0.62 -0.04 1.08 3.38 -0.94 1.10 115.31 120.51 2jv7 h LEU 22 Ca 0.00 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2jv7 h LEU 22 Cb 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2jv7 h LEU 22 CO 0.00 0.44 -0.19 0.28 0.09 0.00 0.00 178.44 179.06 2jv7 h SER 23 N 0.75 0.24 0.60 -0.43 0.02 -0.78 -2.65 113.55 111.29 2jv7 h SER 23 Ca 0.24 -0.65 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2jv7 h SER 23 Cb -0.01 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.47 2jv7 h SER 23 CO -0.09 0.85 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.89 2jv7 h SER 24 N -0.36 -0.68 -1.10 3.07 0.87 -0.88 -2.79 113.55 111.69 2jv7 h SER 24 Ca -0.01 -0.02 0.31 0.00 -1.23 0.00 0.00 61.79 60.84 2jv7 h SER 24 Cb 0.85 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.92 2jv7 h SER 24 CO 0.04 -0.30 0.76 0.00 -0.53 0.00 0.00 176.83 176.80 2jv7 h ALA 25 N -0.99 2.80 -0.86 6.23 0.00 0.11 0.64 119.26 127.18 2jv7 h ALA 25 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jv7 h ALA 25 Cb 0.66 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2jv7 h ALA 25 CO 0.13 -1.14 0.49 0.00 0.00 0.00 0.00 179.25 178.73 2jv7 h ALA 26 N 1.50 1.25 0.00 0.00 0.00 -1.21 -3.44 119.26 117.36 2jv7 h ALA 26 Ca 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2jv7 h ALA 26 Cb 1.94 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2jv7 h ALA 26 CO -0.10 0.62 0.00 0.27 0.00 0.00 0.00 179.25 180.04 2jv7 n ASN 27 N -4.35 0.00 -3.58 0.00 2.04 0.20 -5.09 115.26 104.48 2jv7 n ASN 27 Ca 0.09 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.18 2jv7 n ASN 27 Cb 0.08 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.31 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 -2.15 4.39 0.06 0.00 1.47 -1.26 -2.34 116.67 116.84 2jv7 s ASP 29 Ca 0.08 -0.40 -0.19 0.00 1.18 0.00 0.00 52.55 53.22 2jv7 s ASP 29 Cb -0.01 -0.83 -0.11 0.00 -0.34 0.00 0.00 42.92 41.63 2jv7 s ASP 29 CO -0.05 0.17 1.44 4.11 0.68 0.00 0.00 175.17 181.52 2jv7 h TRP 30 N 3.58 0.47 0.00 2.11 0.09 -1.87 -3.44 115.95 116.90 2jv7 h TRP 30 Ca -0.49 -0.11 0.00 0.00 0.09 0.00 0.00 58.89 58.38 2jv7 h TRP 30 Cb 1.17 -0.11 0.00 0.00 0.08 0.00 0.00 29.16 30.30 2jv7 h TRP 30 CO 0.60 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.82 2jv7 n ALA 31 N -2.39 0.00 -0.17 0.11 0.00 -1.26 -4.44 120.51 112.37 2jv7 n ALA 31 Ca -0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2jv7 n ALA 31 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.70 -0.09 0.00 0.00 -1.94 -3.13 119.26 114.81 2jv7 h ALA 32 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2jv7 h ALA 32 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2jv7 h ALA 32 CO 0.00 0.68 -0.09 0.00 0.00 0.00 0.00 179.25 179.84 2jv7 h LEU 34 N -0.19 0.47 -1.40 0.00 8.10 -1.59 1.61 115.31 122.32 2jv7 h LEU 34 Ca 0.01 0.05 -0.00 0.00 0.11 0.00 0.00 57.88 58.05 2jv7 h LEU 34 Cb 0.61 -0.04 -0.03 0.00 -0.44 0.00 0.00 40.66 40.76 2jv7 h LEU 34 CO 0.02 0.19 0.31 -1.28 -4.11 0.00 0.00 178.44 173.57 2jv7 h SER 35 N 0.47 0.64 -0.81 0.17 0.87 -1.47 -2.48 113.55 110.93 2jv7 h SER 35 Ca 0.48 -0.03 0.11 0.00 -1.23 0.00 0.00 61.79 61.12 2jv7 h SER 35 Cb 1.11 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.83 2jv7 h SER 35 CO -0.20 0.50 0.44 -1.28 -0.53 0.00 0.00 176.83 175.75 2jv7 h SER 36 N 0.73 0.59 0.17 6.23 0.87 0.25 0.48 113.55 122.87 2jv7 h SER 36 Ca 0.19 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2jv7 h SER 36 Cb -0.01 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2jv7 h SER 36 CO -0.04 0.31 -0.08 0.25 -0.53 0.00 0.00 176.83 176.74 2jv7 h LEU 37 N 0.70 -0.20 0.00 2.23 5.85 -1.25 -1.19 115.31 121.45 2jv7 h LEU 37 Ca 0.41 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2jv7 h LEU 37 Cb 0.46 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.54 2jv7 h LEU 37 CO -0.29 0.12 0.00 -0.24 -0.34 0.00 0.00 178.44 177.69 2jv7 n SER 38 N -5.06 0.00 -0.07 1.25 2.88 -0.88 -2.64 113.62 109.10 2jv7 n SER 38 Ca -0.09 -0.32 -0.04 0.00 -1.33 0.00 0.00 58.87 57.09 2jv7 n SER 38 Cb 0.22 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.66 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 h ALA 39 N 2.58 0.00 0.00 -1.46 0.00 0.11 -3.50 119.26 116.99 2jv7 h ALA 39 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2jv7 h ALA 39 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2jv7 h ALA 39 CO 0.00 0.46 0.00 -1.13 0.00 0.00 0.00 179.25 178.58 2jv7 n SER 40 N -4.57 0.00 -4.32 0.00 3.41 -0.81 -5.07 113.62 102.26 2jv7 n SER 40 Ca -0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.23 2jv7 n SER 40 Cb 0.24 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.00 3.31 0.00 4.04 0.15 -1.26 -4.98 113.70 114.96 2jv7 s SER 41 Ca 0.00 -0.44 0.00 0.00 0.70 0.00 0.00 55.95 56.21 2jv7 s SER 41 Cb 0.00 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 2jv7 s SER 41 CO 0.00 0.27 0.89 0.00 1.20 0.00 0.00 173.24 175.60 2jv7 n ALA 42 N 2.79 0.99 -0.06 5.45 0.00 -1.26 -2.60 120.51 125.83 2jv7 n ALA 42 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.24 2jv7 n ALA 42 Cb 0.52 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 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 1.85 0.00 -1.56 0.00 0.00 -1.94 -3.01 119.26 114.60 2jv7 h ALA 43 Ca 0.00 -0.35 0.49 0.00 0.00 0.00 0.00 54.91 55.05 2jv7 h ALA 43 Cb 0.06 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.08 2jv7 h ALA 43 CO 0.00 0.34 1.06 0.00 0.00 0.00 0.00 179.25 180.65 2jv7 h ILE 45 N 0.04 1.36 -0.00 0.00 5.03 -1.74 -2.96 117.51 119.24 2jv7 h ILE 45 Ca 0.86 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.24 2jv7 h ILE 45 Cb 3.03 2.93 -0.00 0.00 -3.03 0.00 0.00 36.82 39.75 2jv7 h ILE 45 CO -0.25 0.59 0.07 0.00 -0.68 0.00 0.00 178.15 177.88 2jv7 h ALA 46 N -0.11 1.07 -0.13 1.87 0.00 0.00 0.53 119.26 122.51 2jv7 h ALA 46 Ca -0.18 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2jv7 h ALA 46 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2jv7 h ALA 46 CO -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 179.25 179.08 2jv7 h ALA 47 N 1.86 0.19 -1.29 0.00 0.00 0.13 -2.99 119.26 117.15 2jv7 h ALA 47 Ca 0.00 -0.29 0.44 0.00 0.00 0.00 0.00 54.91 55.07 2jv7 h ALA 47 Cb 0.15 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 2jv7 h ALA 47 CO -0.00 0.01 0.81 0.28 0.00 0.00 0.00 179.25 180.35 2jv7 h VAL 48 N -0.07 0.08 0.00 0.00 2.07 0.26 1.13 116.25 119.71 2jv7 h VAL 48 Ca 0.03 -0.02 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2jv7 h VAL 48 Cb 0.59 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2jv7 h VAL 48 CO 0.03 0.01 -0.89 1.23 0.02 0.00 0.00 177.57 177.97 2jv7 h GLY 49 N 0.06 0.00 -3.45 2.17 0.00 -1.57 -3.41 103.07 96.87 2jv7 h GLY 49 Ca 0.84 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 48.00 2jv7 h GLY 49 CO -0.49 0.00 0.20 1.18 0.00 0.00 0.00 176.54 177.43 2jv7 n GLU 50 N -2.88 3.79 0.00 4.80 -0.58 0.39 -4.95 120.64 121.20 2jv7 n GLU 50 Ca -0.02 -3.10 0.00 0.00 -0.42 0.00 0.00 57.16 53.63 2jv7 n GLU 50 Cb 0.65 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2jv7 n LEU 51 N -0.10 0.00 -0.38 -4.62 7.94 -1.21 -2.89 117.00 115.74 2jv7 n LEU 51 Ca 0.37 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.25 2jv7 n LEU 51 Cb 1.32 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.25 2jv7 n LEU 51 CO 0.39 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.26 2jv7 n GLY 52 N 1.48 0.23 0.26 -3.96 0.00 -1.26 0.22 105.19 102.16 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 -0.47 -0.42 -0.05 0.99 4.77 -1.18 -4.79 117.00 115.85 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 0.21 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2jv7 n LEU 53 CO 0.04 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.43 2jv7 n ASP 54 N -0.26 0.00 -0.32 -1.43 2.03 0.60 -1.74 116.55 115.43 2jv7 n ASP 54 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 2jv7 n ASP 54 Cb 0.11 0.00 0.30 0.00 -0.72 0.00 0.00 41.12 40.81 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 1.39 0.13 -0.00 5.18 3.04 -1.85 1.92 116.25 126.06 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 0.05 -0.00 0.00 -2.01 0.00 0.00 31.29 29.33 2jv7 h VAL 55 CO 0.00 0.01 0.14 -0.65 -1.01 0.00 0.00 177.57 176.06 2jv7 h PRO 56 N 0.07 0.00 0.00 4.17 0.11 -1.94 0.49 132.00 134.90 2jv7 h PRO 56 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2jv7 h PRO 56 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2jv7 h PRO 56 CO -0.81 0.00 -0.11 1.28 -0.21 0.00 0.00 178.00 178.15 2jv7 n LEU 57 N -3.01 0.23 0.17 2.35 4.77 0.63 -4.47 117.00 117.67 2jv7 n LEU 57 Ca -0.03 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 2jv7 n LEU 57 Cb 0.20 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.72 2jv7 n LEU 57 CO 0.17 -0.48 0.24 -0.78 -1.33 0.00 0.00 177.39 175.22 2jv7 h ASP 58 N -0.12 -0.42 0.79 -1.43 3.58 -0.05 1.09 116.42 119.87 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 0.11 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.26 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 -4.49 0.52 0.01 2.28 7.99 -0.98 0.15 117.00 122.49 2jv7 n LEU 59 Ca -0.06 0.61 -0.07 0.00 -0.01 0.00 0.00 56.01 56.48 2jv7 n LEU 59 Cb 0.19 -0.52 -0.12 0.00 -0.11 0.00 0.00 43.42 42.86 2jv7 n LEU 59 CO 0.15 -0.42 -0.28 0.00 -1.51 0.00 0.00 177.39 175.33 2jv7 h ALA 60 N 2.38 0.64 -0.18 -1.18 0.00 -0.05 1.75 119.26 122.62 2jv7 h ALA 60 Ca 0.00 -1.22 -0.16 0.00 0.00 0.00 0.00 54.91 53.53 2jv7 h ALA 60 Cb 0.40 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2jv7 h ALA 60 CO 0.00 1.40 -0.57 0.00 0.00 0.00 0.00 179.25 180.08 2jv7 h ALA 62 N 0.96 -0.08 -0.30 0.00 0.00 0.14 -3.23 119.26 116.75 2jv7 h ALA 62 Ca 0.00 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.10 2jv7 h ALA 62 Cb 1.12 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2jv7 h ALA 62 CO 0.11 0.44 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 2jv7 h ALA 63 N 0.08 1.29 0.00 0.00 0.00 0.27 0.84 119.26 121.73 2jv7 h ALA 63 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2jv7 h ALA 63 Cb 1.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2jv7 h ALA 63 CO 0.16 0.47 0.00 -2.37 0.00 0.00 0.00 179.25 177.51 2jv7 n THR 64 N -4.23 0.00 0.00 0.00 5.66 0.19 0.73 114.28 116.64 2jv7 n THR 64 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2jv7 n THR 64 Cb 0.30 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 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 -0.25 0.00 0.02 1.79 0.00 0.92 -4.69 120.51 118.31 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 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.37 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 1.37 -0.33 0.00 2.02 -0.14 -3.13 112.91 112.69 2jv7 h THR 66 Ca 0.00 -2.46 0.10 0.00 0.77 0.00 0.00 66.41 64.82 2jv7 h THR 66 Cb 0.00 3.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2jv7 h THR 66 CO 0.00 0.68 0.55 -1.28 0.37 0.00 0.00 175.52 175.85 2jv7 h SER 67 N -0.45 0.00 -3.82 4.18 0.87 0.11 -3.45 113.55 110.99 2jv7 h SER 67 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 2jv7 h SER 67 Cb 1.60 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.54 2jv7 h SER 67 CO 0.09 0.00 -0.52 -1.54 -0.53 0.00 0.00 176.83 174.33 2jv7 n SER 68 N -3.30 -4.42 0.00 6.23 3.41 -0.89 -4.75 113.62 109.89 2jv7 n SER 68 Ca 0.06 0.80 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2jv7 n SER 68 Cb 0.69 -2.94 0.00 0.00 -0.26 0.00 0.00 64.21 61.70 2jv7 n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv7 n ALA 69 N 0.83 0.00 -3.07 7.33 0.00 0.18 -4.79 120.51 120.98 2jv7 n ALA 69 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.94 2jv7 n ALA 69 Cb 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 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 4.95 -1.81 0.00 -1.32 0.23 -4.41 115.64 113.28 2jv7 s THR 70 Ca 0.00 -1.03 0.09 0.00 -1.21 0.00 0.00 61.69 59.54 2jv7 s THR 70 Cb 0.00 -4.39 0.23 0.00 -1.51 0.00 0.00 72.50 66.83 2jv7 s THR 70 CO 0.00 -0.97 1.05 1.21 -2.21 0.00 0.00 174.62 173.71 2jv7 n GLU 71 N 5.96 0.24 -0.06 7.08 2.13 -1.26 -0.58 120.64 134.15 2jv7 n GLU 71 Ca -0.10 0.07 -0.16 0.00 0.66 0.00 0.00 57.16 57.63 2jv7 n GLU 71 Cb 0.42 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.50 2jv7 n GLU 71 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2jv7 n ALA 72 N -1.09 1.28 0.39 4.31 0.00 -1.26 -4.44 120.51 119.70 2jv7 n ALA 72 Ca 0.06 -0.91 0.05 0.00 0.00 0.00 0.00 53.44 52.64 2jv7 n ALA 72 Cb 0.04 -0.46 0.05 0.00 0.00 0.00 0.00 19.45 19.08 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 0.56 0.00 -1.62 0.00 0.00 0.25 -4.56 118.16 112.79 2jv7 n LYS 74 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 58.31 58.24 2jv7 n LYS 74 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.25 2jv7 n LYS 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2jv7 n GLY 75 N 1.68 0.91 1.67 3.14 0.00 -1.26 -4.63 105.19 106.70 2jv7 n GLY 75 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.23 0.68 0.00 0.00 7.94 -0.99 -2.11 117.00 119.29 2jv7 n LEU 77 Ca 0.00 -0.39 0.00 0.00 -1.11 0.00 0.00 56.01 54.51 2jv7 n LEU 77 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2jv7 n LEU 77 CO 0.00 0.17 0.00 0.79 -1.11 0.00 0.00 177.39 177.24