#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jv7 s GLN 2 N 0.00 0.29 0.11 -0.67 -0.44 -1.26 -4.93 119.66 112.76 2jv7 s GLN 2 Ca 0.00 0.56 0.23 0.00 -2.50 0.00 0.00 55.36 53.65 2jv7 s GLN 2 Cb 0.00 0.32 0.12 0.00 -1.64 0.00 0.00 33.01 31.81 2jv7 s GLN 2 CO 0.00 -0.26 1.11 -0.35 0.50 0.00 0.00 175.29 176.29 2jv7 n PRO 3 N 5.35 0.39 -3.56 1.67 -0.04 -1.26 -5.00 135.00 132.56 2jv7 n PRO 3 Ca -0.06 0.05 -0.03 0.00 -0.04 0.00 0.00 63.50 63.42 2jv7 n PRO 3 Cb 0.53 -1.69 0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.22 -1.59 -0.01 3.54 2.88 -1.26 -5.00 113.62 109.96 2jv7 n SER 4 Ca 0.02 -1.88 -0.10 0.00 -1.33 0.00 0.00 58.87 55.58 2jv7 n SER 4 Cb 0.47 2.60 -0.08 0.00 -0.75 0.00 0.00 64.21 66.46 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 1.87 1.01 -0.52 2.46 -1.51 -1.98 -1.42 116.25 116.15 2jv7 h VAL 5 Ca -0.25 -1.48 -0.07 0.00 -1.23 0.00 0.00 66.70 63.66 2jv7 h VAL 5 Cb 1.06 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 32.00 2jv7 h VAL 5 CO 0.33 0.30 0.04 1.23 -1.23 0.00 0.00 177.57 178.24 2jv7 h GLY 6 N -0.91 0.97 1.27 5.19 0.00 -2.01 -2.64 103.07 104.95 2jv7 h GLY 6 Ca -0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.57 2jv7 h GLY 6 CO 0.02 0.63 0.09 -0.55 0.00 0.00 0.00 176.54 176.73 2jv7 h ASP 7 N 0.77 0.85 -0.50 0.19 5.19 -1.96 -2.69 116.42 118.28 2jv7 h ASP 7 Ca 0.15 -0.18 0.10 0.00 -0.62 0.00 0.00 57.03 56.48 2jv7 h ASP 7 Cb 0.48 -0.23 -0.08 0.00 0.18 0.00 0.00 39.33 39.68 2jv7 h ASP 7 CO 0.02 0.86 -0.01 0.00 -3.12 0.00 0.00 179.24 176.99 2jv7 h ALA 8 N 1.24 0.46 -0.07 3.45 0.00 -0.90 -1.96 119.26 121.48 2jv7 h ALA 8 Ca 0.18 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2jv7 h ALA 8 Cb 0.38 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2jv7 h ALA 8 CO 0.01 -0.39 -0.24 0.74 0.00 0.00 0.00 179.25 179.36 2jv7 h PHE 9 N 0.10 -0.65 -0.83 0.00 0.04 -1.19 0.15 116.94 114.55 2jv7 h PHE 9 Ca 0.25 0.03 0.18 0.00 2.80 0.00 0.00 57.97 61.23 2jv7 h PHE 9 Cb 0.38 0.30 -0.16 0.00 2.20 0.00 0.00 35.95 38.68 2jv7 h PHE 9 CO -0.33 -0.33 -0.15 -0.44 -0.60 0.00 0.00 178.31 176.47 2jv7 h ASP 10 N -0.34 -0.66 -0.29 2.17 3.32 -1.27 1.30 116.42 120.64 2jv7 h ASP 10 Ca 0.08 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2jv7 h ASP 10 Cb 0.46 0.48 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2jv7 h ASP 10 CO -0.27 -0.26 0.11 0.50 -1.72 0.00 0.00 179.24 177.60 2jv7 h LYS 11 N 0.02 0.44 0.74 3.56 3.11 -1.17 -3.18 116.57 120.10 2jv7 h LYS 11 Ca 0.42 -0.09 -0.03 0.00 -2.81 0.00 0.00 60.65 58.14 2jv7 h LYS 11 Cb 0.69 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.85 2jv7 h LYS 11 CO -0.83 0.47 -0.44 -0.92 -2.81 0.00 0.00 179.45 174.93 2jv7 h TYR 12 N 0.31 -1.15 -0.96 1.91 3.20 0.40 -2.97 116.97 117.71 2jv7 h TYR 12 Ca 0.10 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.06 2jv7 h TYR 12 Cb 0.21 0.40 -0.13 0.00 1.54 0.00 0.00 36.73 38.75 2jv7 h TYR 12 CO -0.00 -0.66 -0.49 0.09 -1.64 0.00 0.00 178.16 175.45 2jv7 n ASN 13 N -5.58 -0.86 -0.34 -2.11 5.03 0.34 0.22 115.26 111.96 2jv7 n ASN 13 Ca -0.14 1.69 0.06 0.00 0.87 0.00 0.00 54.58 57.06 2jv7 n ASN 13 Cb 0.46 -0.28 0.24 0.00 -1.02 0.00 0.00 39.78 39.18 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 0.97 -0.06 3.52 4.11 -1.58 0.20 114.58 121.75 2jv7 h GLU 14 Ca 0.22 -0.06 -0.21 0.00 0.07 0.00 0.00 59.36 59.38 2jv7 h GLU 14 Cb 0.46 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2jv7 h GLU 14 CO -0.92 0.64 -0.83 0.00 0.07 0.00 0.00 179.01 177.97 2jv7 h ALA 15 N 1.53 0.44 0.06 1.06 0.00 0.28 -3.15 119.26 119.47 2jv7 h ALA 15 Ca 0.46 -0.65 -0.25 0.00 0.00 0.00 0.00 54.91 54.47 2jv7 h ALA 15 Cb 0.40 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jv7 h ALA 15 CO -0.22 0.76 -1.35 -0.24 0.00 0.00 0.00 179.25 178.20 2jv7 h VAL 16 N 0.32 0.97 -0.87 0.00 3.04 0.19 -2.90 116.25 117.00 2jv7 h VAL 16 Ca -0.06 -2.30 0.14 0.00 -1.01 0.00 0.00 66.70 63.48 2jv7 h VAL 16 Cb 1.44 2.53 -0.07 0.00 -2.01 0.00 0.00 31.29 33.18 2jv7 h VAL 16 CO 0.15 0.58 0.57 0.03 -1.01 0.00 0.00 177.57 177.88 2jv7 h ARG 17 N -0.56 0.64 -0.06 4.17 2.47 -0.76 0.73 114.38 120.99 2jv7 h ARG 17 Ca -0.32 -0.04 -0.19 0.00 -1.26 0.00 0.00 59.98 58.17 2jv7 h ARG 17 Cb 1.57 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 29.76 2jv7 h ARG 17 CO -0.05 0.42 -0.69 -0.39 0.56 0.00 0.00 179.97 179.82 2jv7 h VAL 18 N 0.65 1.35 -0.57 2.04 -1.51 -1.67 -3.17 116.25 113.37 2jv7 h VAL 18 Ca 0.44 -2.01 -0.07 0.00 -1.23 0.00 0.00 66.70 63.83 2jv7 h VAL 18 Cb 0.74 2.31 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 2jv7 h VAL 18 CO -0.19 0.61 0.09 2.19 -1.23 0.00 0.00 177.57 179.03 2jv7 h PHE 19 N 0.19 1.02 0.00 5.19 -5.15 -0.72 -1.24 116.94 116.22 2jv7 h PHE 19 Ca -0.07 -0.14 -0.00 0.00 -0.20 0.00 0.00 57.97 57.56 2jv7 h PHE 19 Cb 1.35 -0.28 0.00 0.00 0.22 0.00 0.00 35.95 37.24 2jv7 h PHE 19 CO 0.12 0.89 -0.00 1.15 -2.00 0.00 0.00 178.31 178.46 2jv7 h THR 20 N 0.85 1.26 0.00 0.88 2.02 -1.17 -3.07 112.91 113.68 2jv7 h THR 20 Ca 0.17 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2jv7 h THR 20 Cb 0.43 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2jv7 h THR 20 CO 0.01 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.33 2jv7 n GLN 21 N -4.67 0.13 -0.18 6.66 1.13 -1.20 -0.53 117.38 118.73 2jv7 n GLN 21 Ca -0.07 0.52 -0.05 0.00 -1.94 0.00 0.00 57.00 55.45 2jv7 n GLN 21 Cb 0.33 -1.83 0.04 0.00 0.11 0.00 0.00 30.24 28.89 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 0.52 -0.06 1.08 3.38 -1.12 0.93 115.31 120.04 2jv7 h LEU 22 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2jv7 h LEU 22 Cb 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2jv7 h LEU 22 CO 0.00 0.37 -0.06 0.28 0.09 0.00 0.00 178.44 179.12 2jv7 h SER 23 N 0.64 0.15 0.12 -0.43 0.02 -0.82 -2.72 113.55 110.51 2jv7 h SER 23 Ca 0.21 -0.49 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2jv7 h SER 23 Cb 0.02 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2jv7 h SER 23 CO -0.09 0.61 -0.06 0.77 -1.14 0.00 0.00 176.83 176.92 2jv7 h SER 24 N -0.30 -0.14 -1.14 3.07 4.64 -0.77 -2.93 113.55 115.98 2jv7 h SER 24 Ca 0.01 -0.42 0.33 0.00 -0.47 0.00 0.00 61.79 61.24 2jv7 h SER 24 Cb 0.57 0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.64 2jv7 h SER 24 CO 0.01 0.45 0.81 0.00 -0.87 0.00 0.00 176.83 177.24 2jv7 h ALA 25 N -0.21 3.02 -0.47 5.18 0.00 0.74 0.69 119.26 128.20 2jv7 h ALA 25 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2jv7 h ALA 25 Cb 0.55 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2jv7 h ALA 25 CO 0.03 -1.35 0.14 0.00 0.00 0.00 0.00 179.25 178.06 2jv7 h ALA 26 N 1.44 0.62 0.00 0.00 0.00 -1.35 -3.45 119.26 116.53 2jv7 h ALA 26 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2jv7 h ALA 26 Cb 2.14 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2jv7 h ALA 26 CO -0.03 0.29 0.00 0.27 0.00 0.00 0.00 179.25 179.77 2jv7 n ASN 27 N -4.51 0.00 -3.60 0.00 2.04 0.22 -5.10 115.26 104.30 2jv7 n ASN 27 Ca 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 54.58 54.12 2jv7 n ASN 27 Cb 0.20 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.43 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 -2.44 4.67 0.08 0.00 1.47 -1.26 -2.73 116.67 116.46 2jv7 s ASP 29 Ca 0.11 -0.24 -0.18 0.00 1.18 0.00 0.00 52.55 53.41 2jv7 s ASP 29 Cb 0.01 -1.03 -0.08 0.00 -0.34 0.00 0.00 42.92 41.47 2jv7 s ASP 29 CO -0.04 0.21 1.50 4.11 0.68 0.00 0.00 175.17 181.62 2jv7 h TRP 30 N 3.84 0.52 0.00 2.11 0.09 -1.86 -3.45 115.95 117.21 2jv7 h TRP 30 Ca -0.48 -0.10 0.00 0.00 0.09 0.00 0.00 58.89 58.39 2jv7 h TRP 30 Cb 1.17 -0.13 0.00 0.00 0.08 0.00 0.00 29.16 30.28 2jv7 h TRP 30 CO 0.60 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.79 2jv7 n ALA 31 N -2.37 0.00 -0.09 0.11 0.00 -1.26 -4.44 120.51 112.46 2jv7 n ALA 31 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 31 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 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 0.42 -0.15 0.00 0.00 -1.94 -3.12 119.26 114.48 2jv7 h ALA 32 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 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 0.52 -0.08 0.00 0.00 0.00 0.00 179.25 179.69 2jv7 h LEU 34 N -0.03 0.67 -1.36 0.00 8.10 -1.62 1.10 115.31 122.17 2jv7 h LEU 34 Ca 0.03 0.08 0.15 0.00 0.11 0.00 0.00 57.88 58.26 2jv7 h LEU 34 Cb 0.55 -0.04 -0.07 0.00 -0.44 0.00 0.00 40.66 40.67 2jv7 h LEU 34 CO 0.02 0.29 0.56 0.28 -4.11 0.00 0.00 178.44 175.49 2jv7 h SER 35 N 0.74 0.58 -0.50 0.17 0.02 -1.46 -1.57 113.55 111.52 2jv7 h SER 35 Ca 0.49 0.04 0.10 0.00 -0.84 0.00 0.00 61.79 61.58 2jv7 h SER 35 Cb 0.67 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 2jv7 h SER 35 CO -0.34 0.29 -0.00 -1.28 -1.14 0.00 0.00 176.83 174.35 2jv7 h SER 36 N 0.61 -0.22 0.14 3.07 0.87 0.14 0.75 113.55 118.91 2jv7 h SER 36 Ca 0.44 0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 61.11 2jv7 h SER 36 Cb 0.79 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2jv7 h SER 36 CO -0.19 -0.08 -0.07 0.25 -0.53 0.00 0.00 176.83 176.22 2jv7 h LEU 37 N 0.11 -0.16 0.00 2.23 5.85 -1.18 0.36 115.31 122.52 2jv7 h LEU 37 Ca 0.26 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2jv7 h LEU 37 Cb 0.39 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2jv7 h LEU 37 CO -0.42 0.01 0.00 -0.24 -0.34 0.00 0.00 178.44 177.45 2jv7 n SER 38 N -5.11 0.00 -0.00 1.25 2.88 -0.85 -0.89 113.62 110.90 2jv7 n SER 38 Ca -0.09 -0.47 0.07 0.00 -1.33 0.00 0.00 58.87 57.06 2jv7 n SER 38 Cb 0.15 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.52 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 -0.91 3.79 -0.07 -1.46 0.00 0.25 -5.03 120.51 117.08 2jv7 n ALA 39 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2jv7 n ALA 39 Cb 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.47 -0.83 -4.19 0.00 3.41 -0.07 -5.02 113.62 105.46 2jv7 n SER 40 Ca 0.02 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.36 2jv7 n SER 40 Cb 0.27 0.12 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2jv7 s SER 41 N -0.27 2.38 0.00 4.04 0.01 -1.26 -4.89 113.70 113.71 2jv7 s SER 41 Ca 0.00 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.88 2jv7 s SER 41 Cb 0.00 -0.50 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2jv7 s SER 41 CO 0.00 0.21 0.88 0.00 0.41 0.00 0.00 173.24 174.74 2jv7 n ALA 42 N 2.89 0.90 -0.06 1.44 0.00 -1.26 -2.63 120.51 121.79 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 0.53 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 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 1.72 0.00 -1.61 0.00 0.00 -1.95 -3.03 119.26 114.39 2jv7 h ALA 43 Ca 0.00 -0.35 0.50 0.00 0.00 0.00 0.00 54.91 55.06 2jv7 h ALA 43 Cb 0.13 0.33 -0.11 0.00 0.00 0.00 0.00 17.79 18.15 2jv7 h ALA 43 CO 0.00 0.33 1.11 0.00 0.00 0.00 0.00 179.25 180.69 2jv7 h ILE 45 N 0.02 1.38 0.00 0.00 5.03 -1.74 -2.90 117.51 119.31 2jv7 h ILE 45 Ca 0.87 -2.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 2jv7 h ILE 45 Cb 3.15 2.96 0.00 0.00 -3.03 0.00 0.00 36.82 39.90 2jv7 h ILE 45 CO -0.23 0.59 0.06 0.00 -0.68 0.00 0.00 178.15 177.89 2jv7 h ALA 46 N -0.09 1.06 -0.14 1.87 0.00 0.22 0.58 119.26 122.76 2jv7 h ALA 46 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2jv7 h ALA 46 Cb 1.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2jv7 h ALA 46 CO 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 179.25 179.00 2jv7 h ALA 47 N 1.87 0.21 -1.28 0.00 0.00 0.15 -3.02 119.26 117.19 2jv7 h ALA 47 Ca 0.00 -0.36 0.44 0.00 0.00 0.00 0.00 54.91 55.00 2jv7 h ALA 47 Cb 0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 17.73 2jv7 h ALA 47 CO 0.00 0.14 0.80 0.28 0.00 0.00 0.00 179.25 180.48 2jv7 h VAL 48 N -0.02 0.07 0.00 0.00 2.07 0.39 0.88 116.25 119.65 2jv7 h VAL 48 Ca 0.01 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2jv7 h VAL 48 Cb 0.76 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2jv7 h VAL 48 CO 0.05 0.01 -1.00 1.23 0.02 0.00 0.00 177.57 177.87 2jv7 h GLY 49 N 0.06 0.00 -3.38 2.17 0.00 -1.58 -3.41 103.07 96.93 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 -0.50 0.00 0.20 -2.21 0.00 0.00 0.00 176.54 174.03 2jv7 n GLU 50 N -2.87 3.70 0.00 4.80 4.07 0.30 -4.96 120.64 125.69 2jv7 n GLU 50 Ca -0.03 -3.09 0.00 0.00 -0.06 0.00 0.00 57.16 53.98 2jv7 n GLU 50 Cb 0.68 -2.17 0.00 0.00 -0.06 0.00 0.00 31.44 29.89 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 -0.15 0.00 -0.40 4.31 7.94 -1.21 -3.01 117.00 124.48 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 1.31 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.24 2jv7 n LEU 51 CO 0.39 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.25 2jv7 n GLY 52 N 1.43 0.23 0.32 -3.96 0.00 -1.26 0.26 105.19 102.21 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 -0.49 -0.54 -0.03 0.99 4.77 -1.18 -4.79 117.00 115.73 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 0.20 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 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 -0.32 0.00 -0.32 -1.43 2.03 0.71 -1.55 116.55 115.67 2jv7 n ASP 54 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 2jv7 n ASP 54 Cb 0.13 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 40.78 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 1.56 0.11 0.00 5.18 3.04 -1.86 1.99 116.25 126.26 2jv7 h VAL 55 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2jv7 h VAL 55 Cb 0.00 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 29.35 2jv7 h VAL 55 CO 0.00 0.01 0.20 1.55 -1.01 0.00 0.00 177.57 178.32 2jv7 h PRO 56 N 0.04 0.00 0.00 4.17 0.13 -1.94 0.47 132.00 134.87 2jv7 h PRO 56 Ca 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.67 2jv7 h PRO 56 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2jv7 h PRO 56 CO -0.86 0.00 -0.14 1.28 -0.23 0.00 0.00 178.00 178.05 2jv7 n LEU 57 N -2.95 0.32 0.15 1.56 4.77 0.65 -4.47 117.00 117.02 2jv7 n LEU 57 Ca -0.02 0.13 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2jv7 n LEU 57 Cb 0.26 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 2jv7 n LEU 57 CO 0.16 -0.47 0.23 -0.78 -1.33 0.00 0.00 177.39 175.20 2jv7 h ASP 58 N -0.17 -0.36 0.74 -1.43 3.58 0.18 1.05 116.42 120.01 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 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2jv7 h ASP 58 CO 0.00 -0.06 0.00 0.18 -2.88 0.00 0.00 179.24 176.48 2jv7 n LEU 59 N -4.26 0.49 0.00 2.28 7.99 -0.96 0.15 117.00 122.70 2jv7 n LEU 59 Ca -0.05 0.61 -0.08 0.00 -0.01 0.00 0.00 56.01 56.48 2jv7 n LEU 59 Cb 0.17 -0.54 -0.13 0.00 -0.11 0.00 0.00 43.42 42.81 2jv7 n LEU 59 CO 0.13 -0.44 -0.32 0.00 -1.51 0.00 0.00 177.39 175.25 2jv7 h ALA 60 N 2.37 0.65 -0.19 -1.18 0.00 -0.09 1.78 119.26 122.59 2jv7 h ALA 60 Ca 0.00 -1.29 -0.15 0.00 0.00 0.00 0.00 54.91 53.46 2jv7 h ALA 60 Cb 0.37 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2jv7 h ALA 60 CO 0.00 1.48 -0.52 0.00 0.00 0.00 0.00 179.25 180.21 2jv7 h ALA 62 N 1.01 -0.04 -0.38 0.00 0.00 0.14 -3.23 119.26 116.76 2jv7 h ALA 62 Ca 0.01 -0.79 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 2jv7 h ALA 62 Cb 1.05 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 2jv7 h ALA 62 CO 0.10 0.48 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2jv7 h ALA 63 N 0.05 1.27 0.00 0.00 0.00 0.28 0.56 119.26 121.42 2jv7 h ALA 63 Ca -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2jv7 h ALA 63 Cb 1.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jv7 h ALA 63 CO 0.14 0.49 0.00 -2.37 0.00 0.00 0.00 179.25 177.50 2jv7 n THR 64 N -4.25 0.00 0.00 0.00 5.66 0.19 0.83 114.28 116.71 2jv7 n THR 64 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 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 -0.27 0.00 -0.03 1.79 0.00 0.11 -4.66 120.51 117.45 2jv7 n ALA 65 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 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 1.53 -1.35 0.00 1.35 -0.22 -3.15 112.91 111.07 2jv7 h THR 66 Ca 0.00 -2.39 0.39 0.00 -0.55 0.00 0.00 66.41 63.86 2jv7 h THR 66 Cb 0.00 3.13 -0.06 0.00 -1.73 0.00 0.00 68.15 69.49 2jv7 h THR 66 CO 0.00 0.62 0.96 -1.28 -0.25 0.00 0.00 175.52 175.57 2jv7 h SER 67 N -0.74 0.03 -3.30 5.36 0.87 -0.48 -3.45 113.55 111.83 2jv7 h SER 67 Ca -0.12 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2jv7 h SER 67 Cb 1.31 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2jv7 h SER 67 CO 0.03 -0.00 -0.18 -0.24 -0.53 0.00 0.00 176.83 175.91 2jv7 n SER 68 N -4.17 -3.25 0.00 6.23 2.88 -0.83 -4.79 113.62 109.69 2jv7 n SER 68 Ca 0.30 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2jv7 n SER 68 Cb 1.39 -1.74 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 0.32 0.00 -3.03 -1.46 0.00 0.22 -4.81 120.51 111.75 2jv7 n ALA 69 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.99 2jv7 n ALA 69 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 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 4.70 -1.77 0.00 -1.32 0.24 -4.47 115.64 113.03 2jv7 s THR 70 Ca 0.00 -0.95 0.05 0.00 -1.21 0.00 0.00 61.69 59.58 2jv7 s THR 70 Cb 0.00 -4.58 0.13 0.00 -1.51 0.00 0.00 72.50 66.54 2jv7 s THR 70 CO 0.00 -1.26 0.87 1.21 -2.21 0.00 0.00 174.62 173.23 2jv7 n GLU 71 N 6.64 0.13 -0.08 7.08 2.13 -1.26 -0.36 120.64 134.92 2jv7 n GLU 71 Ca -0.03 0.10 -0.12 0.00 0.66 0.00 0.00 57.16 57.77 2jv7 n GLU 71 Cb 0.44 -1.50 -0.15 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 -1.12 1.45 0.34 4.31 0.00 -1.26 -4.45 120.51 119.78 2jv7 n ALA 72 Ca 0.03 -1.14 0.04 0.00 0.00 0.00 0.00 53.44 52.38 2jv7 n ALA 72 Cb 0.03 -0.32 0.04 0.00 0.00 0.00 0.00 19.45 19.20 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 0.48 1.94 -1.06 0.00 4.81 0.52 -4.56 118.16 120.29 2jv7 n LYS 74 Ca 0.05 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.47 2jv7 n LYS 74 Cb 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.27 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 1.29 0.54 2.12 3.14 0.00 -1.26 -4.66 105.19 106.36 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 -2.97 2.04 0.00 0.00 7.94 -1.11 -0.95 117.00 121.96 2jv7 n LEU 77 Ca 0.00 -1.72 0.00 0.00 -1.11 0.00 0.00 56.01 53.18 2jv7 n LEU 77 Cb 0.00 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 43.89 2jv7 n LEU 77 CO 0.00 0.50 0.00 0.79 -1.11 0.00 0.00 177.39 177.57