#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 0.88 0.00 -1.24 0.00 -1.26 -4.62 117.38 111.14 2jv7 n GLN 2 Ca 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 57.00 54.39 2jv7 n GLN 2 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 30.24 28.88 2jv7 n GLN 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2jv7 n PRO 3 N 0.85 0.00 -3.54 2.61 -0.04 -1.26 -4.74 135.00 128.88 2jv7 n PRO 3 Ca 0.16 0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 64.05 2jv7 n PRO 3 Cb 0.63 -1.51 0.02 0.00 -0.04 0.00 0.00 33.50 32.61 2jv7 n PRO 3 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2jv7 n SER 4 N -1.48 -1.76 -0.01 3.54 2.88 -1.26 -5.00 113.62 110.53 2jv7 n SER 4 Ca 0.00 -2.07 -0.11 0.00 -1.33 0.00 0.00 58.87 55.36 2jv7 n SER 4 Cb 0.01 2.90 -0.09 0.00 -0.75 0.00 0.00 64.21 66.28 2jv7 n SER 4 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2jv7 h VAL 5 N 1.88 1.16 -0.47 2.46 -1.51 -1.98 -1.16 116.25 116.62 2jv7 h VAL 5 Ca -0.27 -1.56 -0.06 0.00 -1.23 0.00 0.00 66.70 63.59 2jv7 h VAL 5 Cb 1.08 2.06 -0.02 0.00 -2.13 0.00 0.00 31.29 32.28 2jv7 h VAL 5 CO 0.35 0.34 0.07 1.23 -1.23 0.00 0.00 177.57 178.33 2jv7 h GLY 6 N -0.88 0.85 1.39 5.19 0.00 -1.98 -2.65 103.07 104.99 2jv7 h GLY 6 Ca -0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 2jv7 h GLY 6 CO 0.01 0.53 -0.03 -0.55 0.00 0.00 0.00 176.54 176.51 2jv7 h ASP 7 N 0.66 0.72 -0.95 0.19 5.19 -1.96 -2.35 116.42 117.92 2jv7 h ASP 7 Ca 0.14 -0.18 0.15 0.00 -0.62 0.00 0.00 57.03 56.52 2jv7 h ASP 7 Cb 0.41 -0.19 -0.08 0.00 0.18 0.00 0.00 39.33 39.64 2jv7 h ASP 7 CO 0.01 0.81 0.60 0.00 -3.12 0.00 0.00 179.24 177.54 2jv7 h ALA 8 N 1.27 1.72 0.58 3.45 0.00 -0.86 -2.42 119.26 123.01 2jv7 h ALA 8 Ca 0.13 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2jv7 h ALA 8 Cb 0.47 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2jv7 h ALA 8 CO 0.02 0.01 -0.28 0.74 0.00 0.00 0.00 179.25 179.74 2jv7 h PHE 9 N 0.79 -0.72 -1.20 0.00 0.04 -1.16 -0.37 116.94 114.32 2jv7 h PHE 9 Ca 0.49 -0.02 0.39 0.00 2.80 0.00 0.00 57.97 61.63 2jv7 h PHE 9 Cb 0.70 0.24 -0.13 0.00 2.20 0.00 0.00 35.95 38.95 2jv7 h PHE 9 CO -0.00 -0.39 0.75 0.22 -0.60 0.00 0.00 178.31 178.29 2jv7 h ASP 10 N -1.01 0.32 0.25 2.17 3.58 -1.34 1.69 116.42 122.08 2jv7 h ASP 10 Ca -0.08 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2jv7 h ASP 10 Cb 0.66 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.84 2jv7 h ASP 10 CO 0.13 -0.17 -0.12 0.50 -2.88 0.00 0.00 179.24 176.70 2jv7 h LYS 11 N 0.16 -0.33 -0.15 0.28 3.11 -1.37 -3.17 116.57 115.11 2jv7 h LYS 11 Ca 0.78 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.69 2jv7 h LYS 11 Cb 2.25 0.07 -0.06 0.00 -1.00 0.00 0.00 32.23 33.49 2jv7 h LYS 11 CO -0.47 0.01 -0.33 -0.92 -2.81 0.00 0.00 179.45 174.93 2jv7 h TYR 12 N -0.93 -0.92 -0.87 1.91 3.20 0.22 -2.75 116.97 116.83 2jv7 h TYR 12 Ca -0.03 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.97 2jv7 h TYR 12 Cb 0.49 0.43 -0.11 0.00 1.54 0.00 0.00 36.73 39.08 2jv7 h TYR 12 CO 0.05 -0.41 -0.47 0.09 -1.64 0.00 0.00 178.16 175.79 2jv7 n ASN 13 N -5.41 -0.83 -0.21 -2.11 5.03 0.51 0.21 115.26 112.44 2jv7 n ASN 13 Ca -0.03 1.54 -0.01 0.00 0.87 0.00 0.00 54.58 56.95 2jv7 n ASN 13 Cb 0.33 -0.24 0.20 0.00 -1.02 0.00 0.00 39.78 39.05 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 0.99 -0.05 3.52 -0.00 -1.49 -1.34 114.58 116.21 2jv7 h GLU 14 Ca 0.18 -0.11 -0.18 0.00 -0.00 0.00 0.00 59.36 59.25 2jv7 h GLU 14 Cb 0.40 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 28.95 2jv7 h GLU 14 CO -0.83 0.74 -0.75 0.00 -0.00 0.00 0.00 179.01 178.17 2jv7 h ALA 15 N 1.42 0.62 0.09 1.06 0.00 0.28 -3.16 119.26 119.57 2jv7 h ALA 15 Ca 0.25 -0.62 -0.27 0.00 0.00 0.00 0.00 54.91 54.27 2jv7 h ALA 15 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2jv7 h ALA 15 CO -0.04 0.79 -1.39 -0.24 0.00 0.00 0.00 179.25 178.37 2jv7 h VAL 16 N 0.22 0.99 -0.77 0.00 3.04 0.20 -2.91 116.25 117.03 2jv7 h VAL 16 Ca -0.03 -2.35 0.14 0.00 -1.01 0.00 0.00 66.70 63.45 2jv7 h VAL 16 Cb 1.32 2.63 -0.05 0.00 -2.01 0.00 0.00 31.29 33.18 2jv7 h VAL 16 CO 0.12 0.65 0.51 0.03 -1.01 0.00 0.00 177.57 177.87 2jv7 h ARG 17 N -0.42 0.47 -0.01 4.17 2.47 -1.38 0.27 114.38 119.96 2jv7 h ARG 17 Ca -0.31 -0.03 -0.23 0.00 -1.26 0.00 0.00 59.98 58.15 2jv7 h ARG 17 Cb 1.68 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 29.90 2jv7 h ARG 17 CO 0.01 0.31 -0.95 -0.39 0.56 0.00 0.00 179.97 179.51 2jv7 h VAL 18 N 0.48 1.37 -0.15 2.04 -1.51 -1.65 -3.16 116.25 113.67 2jv7 h VAL 18 Ca 0.37 -2.38 -0.04 0.00 -1.23 0.00 0.00 66.70 63.42 2jv7 h VAL 18 Cb 0.77 2.39 -0.00 0.00 -2.13 0.00 0.00 31.29 32.31 2jv7 h VAL 18 CO -0.13 0.72 -0.07 2.19 -1.23 0.00 0.00 177.57 179.05 2jv7 h PHE 19 N 0.27 0.36 0.00 5.19 -5.15 -0.32 -2.46 116.94 114.84 2jv7 h PHE 19 Ca -0.09 -0.09 -0.00 0.00 -0.20 0.00 0.00 57.97 57.59 2jv7 h PHE 19 Cb 1.59 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.68 2jv7 h PHE 19 CO 0.07 0.64 -0.00 1.15 -2.00 0.00 0.00 178.31 178.16 2jv7 h THR 20 N -0.02 1.62 0.00 0.88 2.02 -1.28 -2.97 112.91 113.15 2jv7 h THR 20 Ca 0.03 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.30 2jv7 h THR 20 Cb 0.54 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.86 2jv7 h THR 20 CO 0.02 0.49 0.00 1.56 0.37 0.00 0.00 175.52 177.96 2jv7 h GLN 21 N -0.83 0.00 -0.90 6.66 7.50 -1.68 0.91 115.11 126.76 2jv7 h GLN 21 Ca -0.00 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.18 2jv7 h GLN 21 Cb 0.81 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.29 2jv7 h GLN 21 CO 0.00 0.00 0.59 -0.07 -1.50 0.00 0.00 178.83 177.85 2jv7 h LEU 22 N 0.00 0.98 0.56 1.46 3.38 -1.27 0.74 115.31 121.16 2jv7 h LEU 22 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2jv7 h LEU 22 Cb 0.04 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2jv7 h LEU 22 CO 0.00 0.68 -0.27 0.77 0.09 0.00 0.00 178.44 179.71 2jv7 h SER 23 N 1.14 -0.64 0.95 -0.43 4.64 0.81 -2.57 113.55 117.46 2jv7 h SER 23 Ca 0.36 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2jv7 h SER 23 Cb -0.01 0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2jv7 h SER 23 CO -0.11 -0.24 -0.46 0.77 -0.87 0.00 0.00 176.83 175.92 2jv7 h SER 24 N -1.13 -1.08 -1.04 4.97 4.64 -1.15 -2.43 113.55 116.31 2jv7 h SER 24 Ca -0.08 0.04 0.29 0.00 -0.47 0.00 0.00 61.79 61.57 2jv7 h SER 24 Cb 0.62 0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 62.93 2jv7 h SER 24 CO 0.13 -0.76 0.73 0.00 -0.87 0.00 0.00 176.83 176.06 2jv7 h ALA 25 N -1.38 2.76 -0.75 5.18 0.00 0.33 0.39 119.26 125.79 2jv7 h ALA 25 Ca -0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jv7 h ALA 25 Cb 0.98 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2jv7 h ALA 25 CO 0.21 -1.09 0.49 0.00 0.00 0.00 0.00 179.25 178.87 2jv7 h ALA 26 N 1.52 0.97 0.00 0.00 0.00 -1.00 -3.45 119.26 117.30 2jv7 h ALA 26 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2jv7 h ALA 26 Cb 1.84 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2jv7 h ALA 26 CO -0.09 0.33 0.00 0.27 0.00 0.00 0.00 179.25 179.76 2jv7 n ASN 27 N -4.59 0.00 -3.61 0.00 2.04 0.12 -5.09 115.26 104.13 2jv7 n ASN 27 Ca 0.08 0.00 -0.01 0.00 -0.44 0.00 0.00 54.58 54.21 2jv7 n ASN 27 Cb 0.05 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.29 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 -2.49 3.54 0.06 0.00 -4.77 -1.26 -2.96 116.67 108.77 2jv7 s ASP 29 Ca 0.12 -0.72 -0.19 0.00 -3.30 0.00 0.00 52.55 48.46 2jv7 s ASP 29 Cb 0.02 -0.33 -0.12 0.00 -1.09 0.00 0.00 42.92 41.39 2jv7 s ASP 29 CO -0.04 0.16 1.38 4.11 0.70 0.00 0.00 175.17 181.48 2jv7 h TRP 30 N 3.64 0.53 0.00 2.11 0.09 -1.85 -3.43 115.95 117.04 2jv7 h TRP 30 Ca -0.49 -0.15 0.00 0.00 0.09 0.00 0.00 58.89 58.33 2jv7 h TRP 30 Cb 1.18 -0.11 0.00 0.00 0.08 0.00 0.00 29.16 30.31 2jv7 h TRP 30 CO 0.62 0.79 0.00 0.00 0.09 0.00 0.00 178.44 179.95 2jv7 n ALA 31 N -2.43 0.00 -0.08 0.11 0.00 -1.26 -4.44 120.51 112.41 2jv7 n ALA 31 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 2jv7 n ALA 31 Cb 0.38 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 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 0.39 -0.15 0.00 0.00 -1.94 -3.12 119.26 114.44 2jv7 h ALA 32 Ca 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2jv7 h ALA 32 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jv7 h ALA 32 CO 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 179.25 179.64 2jv7 h LEU 34 N -0.02 0.67 -1.23 0.00 8.10 -1.62 1.34 115.31 122.55 2jv7 h LEU 34 Ca 0.04 0.06 0.10 0.00 0.11 0.00 0.00 57.88 58.18 2jv7 h LEU 34 Cb 0.45 -0.07 -0.06 0.00 -0.44 0.00 0.00 40.66 40.54 2jv7 h LEU 34 CO 0.01 0.30 0.56 0.28 -4.11 0.00 0.00 178.44 175.49 2jv7 h SER 35 N 0.69 0.77 -0.72 0.17 0.02 -1.45 -1.48 113.55 111.54 2jv7 h SER 35 Ca 0.49 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.60 2jv7 h SER 35 Cb 0.83 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.14 2jv7 h SER 35 CO -0.25 0.45 0.26 -1.28 -1.14 0.00 0.00 176.83 174.87 2jv7 h SER 36 N 0.84 0.21 -0.07 3.07 0.87 0.19 1.17 113.55 119.83 2jv7 h SER 36 Ca 0.41 0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 61.05 2jv7 h SER 36 Cb 0.43 0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2jv7 h SER 36 CO -0.17 0.08 -0.06 0.25 -0.53 0.00 0.00 176.83 176.39 2jv7 h LEU 37 N 0.40 0.18 -0.49 2.23 5.85 -1.16 -0.20 115.31 122.12 2jv7 h LEU 37 Ca 0.40 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2jv7 h LEU 37 Cb 0.60 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2jv7 h LEU 37 CO -0.41 0.62 0.00 -1.54 -0.34 0.00 0.00 178.44 176.77 2jv7 n SER 38 N -4.72 0.33 -0.01 1.25 3.41 -0.54 -3.21 113.62 110.13 2jv7 n SER 38 Ca -0.07 -1.34 -0.05 0.00 -0.26 0.00 0.00 58.87 57.16 2jv7 n SER 38 Cb 0.30 -0.16 -0.02 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 -0.17 2.25 0.00 7.33 0.00 0.39 -4.96 120.51 125.35 2jv7 n ALA 39 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2jv7 n ALA 39 Cb 0.08 0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.74 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 -3.78 0.00 -4.10 0.00 3.41 -0.18 -5.06 113.62 103.93 2jv7 n SER 40 Ca -0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.29 2jv7 n SER 40 Cb 0.27 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.83 0.00 4.04 0.15 -1.26 -4.91 113.70 113.54 2jv7 s SER 41 Ca 0.00 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2jv7 s SER 41 Cb 0.00 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2jv7 s SER 41 CO 0.00 0.13 0.90 0.00 1.20 0.00 0.00 173.24 175.48 2jv7 n ALA 42 N 3.11 0.96 -0.07 5.45 0.00 -1.26 -2.61 120.51 126.10 2jv7 n ALA 42 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2jv7 n ALA 42 Cb 0.54 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 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 1.82 0.00 -1.50 0.00 0.00 -1.95 -3.04 119.26 114.60 2jv7 h ALA 43 Ca 0.00 -0.40 0.49 0.00 0.00 0.00 0.00 54.91 55.00 2jv7 h ALA 43 Cb 0.08 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 2jv7 h ALA 43 CO 0.00 0.40 1.00 0.00 0.00 0.00 0.00 179.25 180.65 2jv7 h ILE 45 N 0.03 1.36 0.00 0.00 5.03 -1.74 -2.96 117.51 119.22 2jv7 h ILE 45 Ca 0.87 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.24 2jv7 h ILE 45 Cb 2.97 2.94 0.00 0.00 -3.03 0.00 0.00 36.82 39.70 2jv7 h ILE 45 CO -0.34 0.60 0.07 0.00 -0.68 0.00 0.00 178.15 177.80 2jv7 h ALA 46 N -0.09 1.06 -0.06 1.87 0.00 0.02 0.37 119.26 122.43 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 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2jv7 h ALA 46 CO 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 179.25 179.07 2jv7 h ALA 47 N 1.85 0.10 -1.27 0.00 0.00 0.13 -2.93 119.26 117.14 2jv7 h ALA 47 Ca 0.00 -0.34 0.43 0.00 0.00 0.00 0.00 54.91 55.00 2jv7 h ALA 47 Cb 0.14 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.78 2jv7 h ALA 47 CO 0.00 -0.02 0.80 0.28 0.00 0.00 0.00 179.25 180.32 2jv7 h VAL 48 N -0.31 0.10 0.00 0.00 2.07 -0.08 1.26 116.25 119.29 2jv7 h VAL 48 Ca 0.00 -0.03 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2jv7 h VAL 48 Cb 0.71 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2jv7 h VAL 48 CO 0.03 0.01 -0.84 1.23 0.02 0.00 0.00 177.57 178.02 2jv7 h GLY 49 N 0.08 0.00 -3.67 2.17 0.00 -1.59 -3.40 103.07 96.66 2jv7 h GLY 49 Ca 0.83 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 48.04 2jv7 h GLY 49 CO -0.48 0.00 0.15 1.18 0.00 0.00 0.00 176.54 177.39 2jv7 n GLU 50 N -2.90 4.33 0.00 4.80 -0.58 0.43 -4.95 120.64 121.77 2jv7 n GLU 50 Ca -0.01 -3.13 0.00 0.00 -0.42 0.00 0.00 57.16 53.59 2jv7 n GLU 50 Cb 0.65 -2.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.26 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 0.23 0.00 -0.40 -4.62 7.94 -1.19 -2.87 117.00 116.08 2jv7 n LEU 51 Ca 0.35 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.22 2jv7 n LEU 51 Cb 1.31 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 -0.03 0.61 -1.11 0.00 0.00 177.39 177.26 2jv7 n GLY 52 N 1.92 0.26 0.31 -3.96 0.00 -1.26 0.26 105.19 102.71 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 -0.50 -0.51 0.00 0.99 4.77 -1.17 -4.78 117.00 115.79 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 0.22 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 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 -0.31 0.00 -0.32 -1.43 2.03 0.72 -1.67 116.55 115.56 2jv7 n ASP 54 Ca 0.00 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.49 2jv7 n ASP 54 Cb 0.13 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 40.91 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 1.66 0.36 0.00 5.18 3.04 -1.84 1.87 116.25 126.51 2jv7 h VAL 55 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2jv7 h VAL 55 Cb 0.00 -0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.28 2jv7 h VAL 55 CO 0.00 0.06 0.00 -0.65 -1.01 0.00 0.00 177.57 175.97 2jv7 h PRO 56 N 0.33 0.00 0.00 4.17 0.11 -1.94 0.48 132.00 135.15 2jv7 h PRO 56 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 2jv7 h PRO 56 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2jv7 h PRO 56 CO -0.60 0.00 -0.08 1.28 -0.21 0.00 0.00 178.00 178.39 2jv7 n LEU 57 N -2.82 0.18 0.19 2.35 4.77 0.60 -4.46 117.00 117.82 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 0.10 -0.53 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2jv7 n LEU 57 CO 0.18 -0.48 0.26 -0.78 -1.33 0.00 0.00 177.39 175.23 2jv7 h ASP 58 N -0.09 -0.46 0.82 -1.43 3.58 0.26 1.35 116.42 120.45 2jv7 h ASP 58 Ca 0.00 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2jv7 h ASP 58 Cb 0.08 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.25 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 -4.68 0.52 0.00 2.28 7.99 -1.02 0.17 117.00 122.26 2jv7 n LEU 59 Ca -0.07 0.61 -0.08 0.00 -0.01 0.00 0.00 56.01 56.46 2jv7 n LEU 59 Cb 0.22 -0.51 -0.13 0.00 -0.11 0.00 0.00 43.42 42.88 2jv7 n LEU 59 CO 0.16 -0.40 -0.34 0.00 -1.51 0.00 0.00 177.39 175.30 2jv7 h ALA 60 N 2.40 0.67 -0.18 -1.18 0.00 -0.06 1.80 119.26 122.71 2jv7 h ALA 60 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 54.91 53.46 2jv7 h ALA 60 Cb 0.41 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2jv7 h ALA 60 CO 0.00 1.47 -0.54 0.00 0.00 0.00 0.00 179.25 180.18 2jv7 h ALA 62 N 1.00 -0.06 -0.32 0.00 0.00 0.16 -3.23 119.26 116.82 2jv7 h ALA 62 Ca 0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.23 2jv7 h ALA 62 Cb 1.07 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2jv7 h ALA 62 CO 0.10 0.25 -0.04 0.00 0.00 0.00 0.00 179.25 179.56 2jv7 h ALA 63 N 0.05 1.34 0.00 0.00 0.00 0.28 0.62 119.26 121.55 2jv7 h ALA 63 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2jv7 h ALA 63 Cb 1.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2jv7 h ALA 63 CO 0.10 0.45 0.00 -2.37 0.00 0.00 0.00 179.25 177.43 2jv7 n THR 64 N -4.26 0.00 0.00 0.00 5.66 0.19 0.62 114.28 116.49 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 0.27 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 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 0.11 1.79 0.00 0.14 -4.70 120.51 117.57 2jv7 n ALA 65 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2jv7 n ALA 65 Cb 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 1.15 -0.15 0.00 2.02 -0.40 -3.06 112.91 112.48 2jv7 h THR 66 Ca 0.00 -2.67 0.04 0.00 0.77 0.00 0.00 66.41 64.56 2jv7 h THR 66 Cb 0.00 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2jv7 h THR 66 CO 0.00 0.84 0.29 0.28 0.37 0.00 0.00 175.52 177.30 2jv7 h SER 67 N 0.12 0.00 -3.64 4.18 0.02 -0.33 -3.46 113.55 110.44 2jv7 h SER 67 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 2jv7 h SER 67 Cb 2.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.65 2jv7 h SER 67 CO 0.22 0.00 -0.40 -1.54 -1.14 0.00 0.00 176.83 173.97 2jv7 n SER 68 N -3.34 -3.96 0.00 3.07 3.41 -0.97 -4.76 113.62 107.07 2jv7 n SER 68 Ca 0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2jv7 n SER 68 Cb 0.39 -2.51 0.00 0.00 -0.26 0.00 0.00 64.21 61.83 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 0.65 0.00 -3.33 7.33 0.00 0.17 -4.80 120.51 120.52 2jv7 n ALA 69 Ca -0.04 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 2jv7 n ALA 69 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.45 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 5.14 -1.83 0.00 -1.32 0.20 -4.40 115.64 113.43 2jv7 s THR 70 Ca 0.00 -1.57 0.12 0.00 -1.21 0.00 0.00 61.69 59.02 2jv7 s THR 70 Cb 0.00 -4.29 0.29 0.00 -1.51 0.00 0.00 72.50 66.99 2jv7 s THR 70 CO 0.00 -0.87 1.17 -1.84 -2.21 0.00 0.00 174.62 170.87 2jv7 n GLU 71 N 5.16 0.30 -0.03 7.08 0.00 -1.26 -0.27 120.64 131.62 2jv7 n GLU 71 Ca -0.12 0.05 -0.08 0.00 0.00 0.00 0.00 57.16 57.01 2jv7 n GLU 71 Cb 0.40 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.20 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 -1.09 1.54 0.17 -1.84 0.00 -1.26 -4.35 120.51 113.69 2jv7 n ALA 72 Ca 0.08 -0.86 0.02 0.00 0.00 0.00 0.00 53.44 52.68 2jv7 n ALA 72 Cb 0.06 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.10 0.42 -1.37 0.00 0.00 0.63 -4.55 118.16 113.19 2jv7 n LYS 74 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 58.31 58.25 2jv7 n LYS 74 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.09 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 1.48 0.85 1.50 3.14 0.00 -1.26 -4.64 105.19 106.26 2jv7 n GLY 75 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.29 4.06 0.00 0.00 7.94 -1.16 -2.58 117.00 121.97 2jv7 n LEU 77 Ca 0.00 -3.18 0.00 0.00 -1.11 0.00 0.00 56.01 51.72 2jv7 n LEU 77 Cb 0.00 -0.57 0.00 0.00 0.53 0.00 0.00 43.42 43.38 2jv7 n LEU 77 CO 0.00 0.80 0.03 0.79 -1.11 0.00 0.00 177.39 177.90