#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 -2.29 0.18 -1.24 3.00 -1.26 -4.92 117.38 110.85 2jv7 n GLN 2 Ca 0.00 1.95 0.06 0.00 -0.01 0.00 0.00 57.00 59.01 2jv7 n GLN 2 Cb 0.00 -4.53 0.19 0.00 0.00 0.00 0.00 30.24 25.90 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 2.17 0.00 -4.95 -1.09 0.13 -1.96 -3.46 132.00 122.84 2jv7 h PRO 3 Ca -0.15 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.47 2jv7 h PRO 3 Cb 1.03 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.03 2jv7 h PRO 3 CO 0.19 0.33 -0.49 0.45 -0.23 0.00 0.00 178.00 178.26 2jv7 s SER 4 N -6.33 2.11 -0.11 1.44 0.15 -1.26 -5.01 113.70 104.68 2jv7 s SER 4 Ca 0.03 -1.76 -0.18 0.00 0.70 0.00 0.00 55.95 54.75 2jv7 s SER 4 Cb 0.08 0.57 -0.15 0.00 -1.71 0.00 0.00 66.02 64.81 2jv7 s SER 4 CO 0.70 -1.04 0.52 -0.37 1.20 0.00 0.00 173.24 174.25 2jv7 h VAL 5 N 1.99 1.01 -0.47 4.45 -1.51 -1.98 -1.89 116.25 117.85 2jv7 h VAL 5 Ca -0.28 -1.66 -0.06 0.00 -1.23 0.00 0.00 66.70 63.47 2jv7 h VAL 5 Cb 1.25 1.87 -0.02 0.00 -2.13 0.00 0.00 31.29 32.26 2jv7 h VAL 5 CO 0.42 0.33 0.06 1.23 -1.23 0.00 0.00 177.57 178.38 2jv7 h GLY 6 N -0.97 0.85 1.41 5.19 0.00 -2.01 -2.66 103.07 104.89 2jv7 h GLY 6 Ca -0.00 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 2jv7 h GLY 6 CO 0.01 0.54 -0.09 -0.55 0.00 0.00 0.00 176.54 176.44 2jv7 h ASP 7 N 0.65 0.68 -0.50 0.19 5.19 -1.98 -2.80 116.42 117.86 2jv7 h ASP 7 Ca 0.14 -0.19 0.09 0.00 -0.62 0.00 0.00 57.03 56.45 2jv7 h ASP 7 Cb 0.41 -0.18 -0.07 0.00 0.18 0.00 0.00 39.33 39.67 2jv7 h ASP 7 CO 0.01 0.81 0.08 0.00 -3.12 0.00 0.00 179.24 177.03 2jv7 h ALA 8 N 1.26 0.54 -0.00 3.45 0.00 -1.01 -2.15 119.26 121.35 2jv7 h ALA 8 Ca 0.12 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2jv7 h ALA 8 Cb 0.53 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2jv7 h ALA 8 CO 0.03 -0.33 -0.20 0.74 0.00 0.00 0.00 179.25 179.49 2jv7 h PHE 9 N 0.21 -0.54 -1.01 0.00 0.04 -1.22 -0.16 116.94 114.26 2jv7 h PHE 9 Ca 0.25 0.02 0.35 0.00 2.80 0.00 0.00 57.97 61.39 2jv7 h PHE 9 Cb 0.35 0.24 -0.15 0.00 2.20 0.00 0.00 35.95 38.58 2jv7 h PHE 9 CO -0.24 -0.29 0.57 0.22 -0.60 0.00 0.00 178.31 177.97 2jv7 h ASP 10 N -0.33 0.47 0.41 2.17 3.58 -1.32 1.62 116.42 123.02 2jv7 h ASP 10 Ca 0.06 0.20 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 2jv7 h ASP 10 Cb 0.41 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2jv7 h ASP 10 CO -0.19 -0.20 -0.20 0.50 -2.88 0.00 0.00 179.24 176.27 2jv7 h LYS 11 N 0.25 -0.53 -0.40 0.28 1.63 -1.17 -3.17 116.57 113.45 2jv7 h LYS 11 Ca 0.76 0.04 0.08 0.00 -0.85 0.00 0.00 60.65 60.68 2jv7 h LYS 11 Cb 1.83 0.12 -0.09 0.00 -0.60 0.00 0.00 32.23 33.49 2jv7 h LYS 11 CO -0.63 -0.26 -0.30 -0.92 -3.45 0.00 0.00 179.45 173.89 2jv7 h TYR 12 N -1.06 -0.81 -0.90 1.91 3.20 0.15 -2.41 116.97 117.05 2jv7 h TYR 12 Ca -0.06 0.05 0.10 0.00 3.14 0.00 0.00 58.73 61.97 2jv7 h TYR 12 Cb 0.52 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 39.08 2jv7 h TYR 12 CO 0.02 -0.36 -0.47 0.09 -1.64 0.00 0.00 178.16 175.80 2jv7 n ASN 13 N -5.41 -0.83 -0.07 -2.11 5.03 0.51 0.21 115.26 112.59 2jv7 n ASN 13 Ca 0.01 1.59 -0.02 0.00 0.87 0.00 0.00 54.58 57.04 2jv7 n ASN 13 Cb 0.33 -0.26 0.23 0.00 -1.02 0.00 0.00 39.78 39.06 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 0.70 -0.05 3.52 -0.00 -1.45 -2.01 114.58 115.29 2jv7 h GLU 14 Ca 0.20 -0.15 -0.20 0.00 -0.00 0.00 0.00 59.36 59.21 2jv7 h GLU 14 Cb 0.43 -0.10 -0.00 0.00 -0.00 0.00 0.00 28.75 29.08 2jv7 h GLU 14 CO -0.86 0.67 -0.81 0.00 -0.00 0.00 0.00 179.01 178.00 2jv7 h ALA 15 N 1.40 0.48 0.11 1.06 0.00 0.30 -3.17 119.26 119.45 2jv7 h ALA 15 Ca 0.15 -0.65 -0.30 0.00 0.00 0.00 0.00 54.91 54.11 2jv7 h ALA 15 Cb 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2jv7 h ALA 15 CO 0.00 0.78 -1.54 -0.24 0.00 0.00 0.00 179.25 178.25 2jv7 h VAL 16 N 0.28 0.93 -0.79 0.00 3.04 0.22 -2.89 116.25 117.05 2jv7 h VAL 16 Ca -0.05 -2.38 0.11 0.00 -1.01 0.00 0.00 66.70 63.38 2jv7 h VAL 16 Cb 1.42 2.63 -0.06 0.00 -2.01 0.00 0.00 31.29 33.27 2jv7 h VAL 16 CO 0.14 0.72 0.52 0.03 -1.01 0.00 0.00 177.57 177.97 2jv7 h ARG 17 N -0.27 0.63 0.01 4.17 2.47 -1.50 0.86 114.38 120.75 2jv7 h ARG 17 Ca -0.33 -0.04 -0.21 0.00 -1.26 0.00 0.00 59.98 58.13 2jv7 h ARG 17 Cb 1.80 -0.14 0.02 0.00 -1.65 0.00 0.00 29.97 29.99 2jv7 h ARG 17 CO 0.05 0.42 -0.84 -0.39 0.56 0.00 0.00 179.97 179.77 2jv7 h VAL 18 N 0.65 1.35 -0.50 2.04 -1.51 -1.66 -3.15 116.25 113.47 2jv7 h VAL 18 Ca 0.38 -2.18 -0.08 0.00 -1.23 0.00 0.00 66.70 63.59 2jv7 h VAL 18 Cb 0.57 2.51 -0.02 0.00 -2.13 0.00 0.00 31.29 32.22 2jv7 h VAL 18 CO -0.15 0.65 0.01 2.19 -1.23 0.00 0.00 177.57 179.05 2jv7 h PHE 19 N 0.14 0.95 0.05 5.19 -5.15 -0.82 -0.13 116.94 117.17 2jv7 h PHE 19 Ca -0.11 -0.16 -0.00 0.00 -0.20 0.00 0.00 57.97 57.50 2jv7 h PHE 19 Cb 1.52 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 37.44 2jv7 h PHE 19 CO 0.13 0.89 -0.02 1.15 -2.00 0.00 0.00 178.31 178.45 2jv7 h THR 20 N 0.74 1.13 0.00 0.88 2.02 -1.05 -2.99 112.91 113.65 2jv7 h THR 20 Ca 0.14 -1.63 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2jv7 h THR 20 Cb 0.50 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 2jv7 h THR 20 CO 0.02 0.35 0.00 0.00 0.37 0.00 0.00 175.52 176.27 2jv7 n GLN 21 N -4.75 0.11 -0.22 6.66 1.13 -1.19 -0.93 117.38 118.18 2jv7 n GLN 21 Ca -0.07 0.45 -0.04 0.00 -1.94 0.00 0.00 57.00 55.40 2jv7 n GLN 21 Cb 0.30 -1.76 0.07 0.00 0.11 0.00 0.00 30.24 28.97 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 0.63 -0.03 1.08 3.38 -0.85 0.93 115.31 120.45 2jv7 h LEU 22 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2jv7 h LEU 22 Cb 0.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2jv7 h LEU 22 CO 0.00 0.43 -0.07 0.28 0.09 0.00 0.00 178.44 179.17 2jv7 h SER 23 N 0.76 0.11 0.72 -0.43 0.02 -1.04 -2.70 113.55 110.99 2jv7 h SER 23 Ca 0.26 -0.60 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 2jv7 h SER 23 Cb 0.04 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.56 2jv7 h SER 23 CO -0.11 0.69 -0.35 -1.28 -1.14 0.00 0.00 176.83 174.64 2jv7 h SER 24 N -0.46 -0.82 -1.12 3.07 0.87 -1.01 -2.77 113.55 111.31 2jv7 h SER 24 Ca -0.00 0.02 0.31 0.00 -1.23 0.00 0.00 61.79 60.89 2jv7 h SER 24 Cb 0.67 0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.78 2jv7 h SER 24 CO 0.02 -0.45 0.78 0.00 -0.53 0.00 0.00 176.83 176.64 2jv7 h ALA 25 N -1.19 2.81 -0.85 6.23 0.00 0.75 0.46 119.26 127.46 2jv7 h ALA 25 Ca -0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2jv7 h ALA 25 Cb 0.75 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2jv7 h ALA 25 CO 0.16 -1.17 0.40 0.00 0.00 0.00 0.00 179.25 178.65 2jv7 h ALA 26 N 1.49 1.09 0.00 0.00 0.00 -1.21 -3.44 119.26 117.19 2jv7 h ALA 26 Ca 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2jv7 h ALA 26 Cb 1.98 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2jv7 h ALA 26 CO -0.11 0.66 0.00 0.27 0.00 0.00 0.00 179.25 180.07 2jv7 n ASN 27 N -4.31 0.00 -3.61 0.00 2.04 0.14 -5.09 115.26 104.43 2jv7 n ASN 27 Ca 0.08 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.20 2jv7 n ASN 27 Cb 0.14 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.38 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 -2.56 4.49 0.09 0.00 -1.08 -1.26 -2.48 116.67 113.87 2jv7 s ASP 29 Ca 0.11 -0.51 -0.11 0.00 -0.52 0.00 0.00 52.55 51.53 2jv7 s ASP 29 Cb 0.01 -0.85 -0.20 0.00 -1.46 0.00 0.00 42.92 40.42 2jv7 s ASP 29 CO -0.04 0.09 1.21 4.11 0.52 0.00 0.00 175.17 181.05 2jv7 h TRP 30 N 2.76 0.89 0.00 -5.34 0.09 -1.87 -3.44 115.95 109.04 2jv7 h TRP 30 Ca -0.47 -0.50 0.00 0.00 0.09 0.00 0.00 58.89 58.01 2jv7 h TRP 30 Cb 1.21 -0.09 0.00 0.00 0.08 0.00 0.00 29.16 30.35 2jv7 h TRP 30 CO 0.64 1.34 0.00 0.00 0.09 0.00 0.00 178.44 180.51 2jv7 n ALA 31 N -2.62 0.00 -0.15 0.11 0.00 -1.26 -4.32 120.51 112.27 2jv7 n ALA 31 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.23 2jv7 n ALA 31 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.34 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 0.62 -0.17 0.00 0.00 -1.94 -3.14 119.26 114.63 2jv7 h ALA 32 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2jv7 h ALA 32 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2jv7 h ALA 32 CO 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 2jv7 h LEU 34 N 0.04 0.58 -1.40 0.00 8.10 -1.60 1.03 115.31 122.06 2jv7 h LEU 34 Ca 0.04 0.09 0.15 0.00 0.11 0.00 0.00 57.88 58.27 2jv7 h LEU 34 Cb 0.46 -0.01 -0.06 0.00 -0.44 0.00 0.00 40.66 40.60 2jv7 h LEU 34 CO 0.01 0.25 0.56 -1.28 -4.11 0.00 0.00 178.44 173.88 2jv7 h SER 35 N 0.67 0.54 -0.53 0.17 0.87 -1.47 -1.67 113.55 112.13 2jv7 h SER 35 Ca 0.47 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 61.17 2jv7 h SER 35 Cb 0.64 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.44 2jv7 h SER 35 CO -0.35 0.27 0.03 -1.28 -0.53 0.00 0.00 176.83 174.97 2jv7 h SER 36 N 0.57 -0.17 0.15 6.23 0.87 0.13 0.65 113.55 121.98 2jv7 h SER 36 Ca 0.43 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 61.10 2jv7 h SER 36 Cb 0.82 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2jv7 h SER 36 CO -0.18 -0.06 -0.07 0.25 -0.53 0.00 0.00 176.83 176.24 2jv7 h LEU 37 N 0.15 -0.17 0.00 2.23 5.85 -1.21 0.44 115.31 122.61 2jv7 h LEU 37 Ca 0.27 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2jv7 h LEU 37 Cb 0.41 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2jv7 h LEU 37 CO -0.42 0.01 0.00 -0.24 -0.34 0.00 0.00 178.44 177.44 2jv7 n SER 38 N -5.11 0.00 -0.00 1.25 2.88 -0.83 -0.74 113.62 111.07 2jv7 n SER 38 Ca -0.09 -0.37 0.08 0.00 -1.33 0.00 0.00 58.87 57.17 2jv7 n SER 38 Cb 0.16 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.51 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 n ALA 39 N -0.97 3.82 -0.04 -1.46 0.00 0.22 -5.04 120.51 117.04 2jv7 n ALA 39 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2jv7 n ALA 39 Cb 0.03 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.60 -0.76 -4.18 0.00 3.41 0.08 -5.03 113.62 105.55 2jv7 n SER 40 Ca 0.01 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.37 2jv7 n SER 40 Cb 0.32 0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.30 2.12 0.00 4.04 0.15 -1.26 -4.89 113.70 113.56 2jv7 s SER 41 Ca 0.00 -0.33 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2jv7 s SER 41 Cb 0.00 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 2jv7 s SER 41 CO 0.00 0.22 0.92 0.00 1.20 0.00 0.00 173.24 175.58 2jv7 n ALA 42 N 2.64 1.00 -0.06 5.45 0.00 -1.26 -2.79 120.51 125.50 2jv7 n ALA 42 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 42 Cb 0.54 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 1.91 0.00 -1.61 0.00 0.00 -1.95 -3.04 119.26 114.57 2jv7 h ALA 43 Ca 0.00 -0.33 0.50 0.00 0.00 0.00 0.00 54.91 55.08 2jv7 h ALA 43 Cb 0.04 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 2jv7 h ALA 43 CO 0.00 0.31 1.11 0.00 0.00 0.00 0.00 179.25 180.66 2jv7 h ILE 45 N 0.02 1.35 -0.02 0.00 5.03 -1.73 -2.87 117.51 119.30 2jv7 h ILE 45 Ca 0.88 -2.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.26 2jv7 h ILE 45 Cb 3.14 2.93 -0.00 0.00 -3.03 0.00 0.00 36.82 39.86 2jv7 h ILE 45 CO -0.24 0.59 0.09 0.00 -0.68 0.00 0.00 178.15 177.91 2jv7 h ALA 46 N -0.11 1.18 -0.20 1.87 0.00 -0.02 0.76 119.26 122.75 2jv7 h ALA 46 Ca -0.18 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 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 -0.10 -0.18 0.00 0.00 0.00 0.00 179.25 178.97 2jv7 h ALA 47 N 1.83 0.29 -1.05 0.00 0.00 0.10 -3.06 119.26 117.38 2jv7 h ALA 47 Ca 0.01 -0.34 0.43 0.00 0.00 0.00 0.00 54.91 55.00 2jv7 h ALA 47 Cb 0.19 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 17.74 2jv7 h ALA 47 CO -0.00 0.21 0.59 0.28 0.00 0.00 0.00 179.25 180.33 2jv7 h VAL 48 N 0.15 0.00 0.00 0.00 2.07 0.79 0.94 116.25 120.20 2jv7 h VAL 48 Ca 0.03 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2jv7 h VAL 48 Cb 0.72 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2jv7 h VAL 48 CO 0.05 0.00 -0.99 1.23 0.02 0.00 0.00 177.57 177.88 2jv7 h GLY 49 N 0.00 0.00 -3.64 2.17 0.00 -1.58 -3.41 103.07 96.61 2jv7 h GLY 49 Ca 0.85 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 48.00 2jv7 h GLY 49 CO -0.73 0.00 0.23 -2.21 0.00 0.00 0.00 176.54 173.83 2jv7 n GLU 50 N -2.86 3.86 0.00 4.80 4.07 0.32 -4.94 120.64 125.89 2jv7 n GLU 50 Ca -0.03 -3.00 0.00 0.00 -0.06 0.00 0.00 57.16 54.07 2jv7 n GLU 50 Cb 0.67 -2.21 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 2jv7 n GLU 50 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2jv7 n LEU 51 N -0.01 0.00 -0.58 4.31 7.94 -1.21 -3.02 117.00 124.43 2jv7 n LEU 51 Ca 0.38 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.25 2jv7 n LEU 51 Cb 1.34 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.28 2jv7 n LEU 51 CO 0.42 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.28 2jv7 n GLY 52 N 1.70 0.29 0.46 -3.96 0.00 -1.26 0.20 105.19 102.62 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 -0.69 -0.68 -0.11 0.99 4.77 -1.18 -4.76 117.00 115.35 2jv7 n LEU 53 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2jv7 n LEU 53 Cb 0.18 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2jv7 n LEU 53 CO 0.05 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.44 2jv7 n ASP 54 N -0.46 0.00 -0.32 -1.43 2.03 0.54 -1.85 116.55 115.06 2jv7 n ASP 54 Ca 0.00 0.00 0.21 0.00 0.52 0.00 0.00 54.79 55.52 2jv7 n ASP 54 Cb 0.17 0.00 0.43 0.00 -0.72 0.00 0.00 41.12 40.99 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 1.33 0.28 0.00 5.18 3.04 -1.85 1.92 116.25 126.15 2jv7 h VAL 55 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 2jv7 h VAL 55 Cb 0.00 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.27 2jv7 h VAL 55 CO 0.00 0.05 0.00 -0.65 -1.01 0.00 0.00 177.57 175.96 2jv7 h PRO 56 N 0.27 0.00 0.00 4.17 0.11 -1.95 0.30 132.00 134.91 2jv7 h PRO 56 Ca 0.69 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.80 2jv7 h PRO 56 Cb 1.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.65 2jv7 h PRO 56 CO -0.64 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 178.30 2jv7 n LEU 57 N -2.85 0.30 0.17 2.35 4.77 0.62 -4.47 117.00 117.89 2jv7 n LEU 57 Ca -0.02 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 2jv7 n LEU 57 Cb 0.10 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2jv7 n LEU 57 CO 0.19 -0.47 0.26 -0.78 -1.33 0.00 0.00 177.39 175.26 2jv7 h ASP 58 N -0.16 -0.41 0.77 -1.43 3.58 0.09 1.14 116.42 120.00 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 0.14 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2jv7 h ASP 58 CO 0.00 -0.12 0.00 0.18 -2.88 0.00 0.00 179.24 176.42 2jv7 n LEU 59 N -4.29 0.51 0.02 2.28 7.99 -1.02 0.15 117.00 122.65 2jv7 n LEU 59 Ca -0.06 0.61 -0.06 0.00 -0.01 0.00 0.00 56.01 56.50 2jv7 n LEU 59 Cb 0.19 -0.53 -0.11 0.00 -0.11 0.00 0.00 43.42 42.86 2jv7 n LEU 59 CO 0.15 -0.43 -0.21 0.00 -1.51 0.00 0.00 177.39 175.39 2jv7 h ALA 60 N 2.38 0.63 -0.13 -1.18 0.00 -0.42 1.74 119.26 122.27 2jv7 h ALA 60 Ca 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 54.91 53.62 2jv7 h ALA 60 Cb 0.39 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jv7 h ALA 60 CO 0.00 1.29 -0.65 0.00 0.00 0.00 0.00 179.25 179.89 2jv7 h ALA 62 N 0.93 -0.10 -0.25 0.00 0.00 0.13 -3.22 119.26 116.75 2jv7 h ALA 62 Ca -0.01 -0.75 -0.08 0.00 0.00 0.00 0.00 54.91 54.06 2jv7 h ALA 62 Cb 1.21 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2jv7 h ALA 62 CO 0.12 0.47 -0.18 0.00 0.00 0.00 0.00 179.25 179.66 2jv7 h ALA 63 N 0.09 1.23 0.00 0.00 0.00 0.27 0.62 119.26 121.47 2jv7 h ALA 63 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2jv7 h ALA 63 Cb 1.77 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2jv7 h ALA 63 CO 0.18 0.50 0.00 -2.37 0.00 0.00 0.00 179.25 177.56 2jv7 n THR 64 N -4.18 0.00 0.00 0.00 5.66 0.20 0.73 114.28 116.70 2jv7 n THR 64 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2jv7 n THR 64 Cb 0.35 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.91 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 -0.28 0.00 -0.05 1.79 0.00 0.70 -4.65 120.51 118.01 2jv7 n ALA 65 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2jv7 n ALA 65 Cb 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.38 2jv7 n ALA 65 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2jv7 h THR 66 N 0.00 1.75 -1.31 0.00 1.35 -0.32 -3.13 112.91 111.25 2jv7 h THR 66 Ca 0.00 -2.36 0.38 0.00 -0.55 0.00 0.00 66.41 63.88 2jv7 h THR 66 Cb 0.00 3.34 -0.06 0.00 -1.73 0.00 0.00 68.15 69.70 2jv7 h THR 66 CO 0.00 0.62 0.94 -1.28 -0.25 0.00 0.00 175.52 175.55 2jv7 h SER 67 N -0.89 0.05 -3.29 5.36 0.87 -0.31 -3.45 113.55 111.89 2jv7 h SER 67 Ca -0.02 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2jv7 h SER 67 Cb 1.09 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2jv7 h SER 67 CO 0.02 -0.00 -0.17 -0.24 -0.53 0.00 0.00 176.83 175.91 2jv7 n SER 68 N -4.20 -3.09 0.00 6.23 2.88 -0.84 -4.80 113.62 109.80 2jv7 n SER 68 Ca 0.29 0.30 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2jv7 n SER 68 Cb 1.36 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2jv7 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jv7 n ALA 69 N 0.30 0.00 -3.15 -1.46 0.00 0.23 -4.81 120.51 111.62 2jv7 n ALA 69 Ca -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.98 2jv7 n ALA 69 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 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 5.02 -1.84 0.00 -1.32 0.18 -4.48 115.64 113.20 2jv7 s THR 70 Ca 0.00 -1.18 0.14 0.00 -1.21 0.00 0.00 61.69 59.43 2jv7 s THR 70 Cb 0.00 -4.38 0.35 0.00 -1.51 0.00 0.00 72.50 66.95 2jv7 s THR 70 CO 0.00 -0.95 1.27 -1.84 -2.21 0.00 0.00 174.62 170.89 2jv7 n GLU 71 N 5.77 0.36 -0.02 7.08 0.00 -1.26 -0.36 120.64 132.20 2jv7 n GLU 71 Ca -0.11 0.04 -0.07 0.00 0.00 0.00 0.00 57.16 57.02 2jv7 n GLU 71 Cb 0.42 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.22 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 1.59 0.07 -1.84 0.00 -1.26 -4.35 120.51 113.65 2jv7 n ALA 72 Ca 0.09 -0.80 0.01 0.00 0.00 0.00 0.00 53.44 52.74 2jv7 n ALA 72 Cb 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.13 0.00 -1.37 0.00 0.00 0.51 -4.57 118.16 112.60 2jv7 n LYS 74 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.21 2jv7 n LYS 74 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.03 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 1.53 1.15 1.97 3.14 0.00 -1.26 -4.65 105.19 107.06 2jv7 n GLY 75 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.35 0.56 0.00 0.00 7.94 -1.03 -1.75 117.00 119.37 2jv7 n LEU 77 Ca 0.00 -0.31 0.00 0.00 -1.11 0.00 0.00 56.01 54.59 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 0.14 0.00 0.79 -1.11 0.00 0.00 177.39 177.21