#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 -1.67 0.16 -1.24 3.00 -1.26 -4.91 117.38 111.46 2jv7 n GLN 2 Ca 0.00 1.54 0.01 0.00 -0.01 0.00 0.00 57.00 58.54 2jv7 n GLN 2 Cb 0.00 -4.95 0.28 0.00 0.00 0.00 0.00 30.24 25.57 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 0.86 0.02 0.00 -1.09 0.11 -1.96 -3.46 132.00 126.48 2jv7 h PRO 3 Ca -0.14 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.42 2jv7 h PRO 3 Cb 1.09 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.08 2jv7 h PRO 3 CO 0.28 0.48 -0.44 0.45 -0.21 0.00 0.00 178.00 178.56 2jv7 n SER 4 N -3.99 1.60 -0.05 -2.05 2.88 -1.26 -5.01 113.62 105.74 2jv7 n SER 4 Ca -0.02 -3.05 -0.06 0.00 -1.33 0.00 0.00 58.87 54.42 2jv7 n SER 4 Cb 0.49 0.85 -0.05 0.00 -0.75 0.00 0.00 64.21 64.75 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 1.56 0.71 -0.32 2.46 -1.51 -1.98 -2.20 116.25 114.97 2jv7 h VAL 5 Ca -0.32 -1.50 -0.03 0.00 -1.23 0.00 0.00 66.70 63.61 2jv7 h VAL 5 Cb 1.15 1.33 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 2jv7 h VAL 5 CO 0.51 0.24 0.07 1.23 -1.23 0.00 0.00 177.57 178.38 2jv7 h GLY 6 N -1.00 0.56 1.54 5.19 0.00 -2.00 -2.37 103.07 104.99 2jv7 h GLY 6 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 2jv7 h GLY 6 CO 0.00 0.34 0.14 -0.55 0.00 0.00 0.00 176.54 176.48 2jv7 h ASP 7 N 0.36 0.54 -0.85 0.19 5.19 -1.99 -1.56 116.42 118.30 2jv7 h ASP 7 Ca 0.10 -0.06 0.09 0.00 -0.62 0.00 0.00 57.03 56.54 2jv7 h ASP 7 Cb 0.32 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.63 2jv7 h ASP 7 CO 0.00 0.51 0.55 0.00 -3.12 0.00 0.00 179.24 177.19 2jv7 h ALA 8 N 1.57 1.66 -0.43 3.45 0.00 -0.88 -1.40 119.26 123.24 2jv7 h ALA 8 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2jv7 h ALA 8 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2jv7 h ALA 8 CO -0.01 0.17 0.14 0.74 0.00 0.00 0.00 179.25 180.29 2jv7 h PHE 9 N 0.85 0.68 -0.94 0.00 -1.00 -0.94 0.31 116.94 115.91 2jv7 h PHE 9 Ca 0.39 -0.07 0.27 0.00 2.81 0.00 0.00 57.97 61.37 2jv7 h PHE 9 Cb 0.38 -0.20 -0.14 0.00 3.61 0.00 0.00 35.95 39.60 2jv7 h PHE 9 CO -0.00 0.62 0.39 -0.44 -1.61 0.00 0.00 178.31 177.27 2jv7 h ASP 10 N 0.55 0.24 0.21 2.17 3.32 -1.19 1.70 116.42 123.41 2jv7 h ASP 10 Ca 0.14 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2jv7 h ASP 10 Cb 0.26 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2jv7 h ASP 10 CO -0.00 -0.13 -0.10 0.50 -1.72 0.00 0.00 179.24 177.78 2jv7 h LYS 11 N 0.27 -0.27 -0.52 3.56 1.63 -1.32 -3.17 116.57 116.75 2jv7 h LYS 11 Ca 0.63 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.50 2jv7 h LYS 11 Cb 1.34 0.06 -0.08 0.00 -0.60 0.00 0.00 32.23 32.95 2jv7 h LYS 11 CO -0.63 0.10 -0.45 -0.92 -3.45 0.00 0.00 179.45 174.10 2jv7 h TYR 12 N -0.92 -1.42 -0.65 1.91 3.20 0.19 -0.70 116.97 118.58 2jv7 h TYR 12 Ca -0.03 0.08 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2jv7 h TYR 12 Cb 0.49 0.69 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 2jv7 h TYR 12 CO 0.06 -0.35 -0.44 -0.91 -1.64 0.00 0.00 178.16 174.89 2jv7 h ASN 13 N -0.18 -1.59 -0.27 -2.11 -0.26 0.23 1.26 115.58 112.66 2jv7 h ASN 13 Ca 0.09 0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 56.03 2jv7 h ASN 13 Cb 0.41 0.69 -0.02 0.00 -1.06 0.00 0.00 38.32 38.34 2jv7 h ASN 13 CO -0.59 -0.21 0.07 1.05 -1.06 0.00 0.00 177.43 176.70 2jv7 h GLU 14 N -0.08 0.51 -0.20 0.81 -0.00 -1.48 -1.00 114.58 113.15 2jv7 h GLU 14 Ca 0.10 -0.08 -0.16 0.00 -0.00 0.00 0.00 59.36 59.22 2jv7 h GLU 14 Cb 0.35 -0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 29.00 2jv7 h GLU 14 CO -0.65 0.49 -0.52 0.00 -0.00 0.00 0.00 179.01 178.32 2jv7 h ALA 15 N 1.58 0.72 0.00 1.06 0.00 0.14 -3.16 119.26 119.60 2jv7 h ALA 15 Ca 0.12 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2jv7 h ALA 15 Cb 0.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2jv7 h ALA 15 CO -0.00 0.68 -0.87 -0.24 0.00 0.00 0.00 179.25 178.82 2jv7 h VAL 16 N 0.44 1.02 -1.02 0.00 3.04 0.17 -3.02 116.25 116.87 2jv7 h VAL 16 Ca 0.01 -2.09 0.25 0.00 -1.01 0.00 0.00 66.70 63.87 2jv7 h VAL 16 Cb 1.06 2.25 -0.10 0.00 -2.01 0.00 0.00 31.29 32.49 2jv7 h VAL 16 CO 0.10 0.34 0.65 0.03 -1.01 0.00 0.00 177.57 177.68 2jv7 h ARG 17 N -1.00 0.45 0.05 4.17 2.47 -1.33 0.54 114.38 119.72 2jv7 h ARG 17 Ca -0.23 -0.03 -0.28 0.00 -1.26 0.00 0.00 59.98 58.18 2jv7 h ARG 17 Cb 1.13 -0.10 0.02 0.00 -1.65 0.00 0.00 29.97 29.38 2jv7 h ARG 17 CO -0.14 0.29 -1.12 -0.39 0.56 0.00 0.00 179.97 179.17 2jv7 h VAL 18 N 0.46 1.29 -0.37 2.04 -1.51 -1.69 -3.15 116.25 113.32 2jv7 h VAL 18 Ca 0.60 -2.36 -0.06 0.00 -1.23 0.00 0.00 66.70 63.64 2jv7 h VAL 18 Cb 1.39 2.51 -0.01 0.00 -2.13 0.00 0.00 31.29 33.05 2jv7 h VAL 18 CO -0.33 0.72 -0.01 2.19 -1.23 0.00 0.00 177.57 178.92 2jv7 h PHE 19 N 0.33 0.72 0.01 5.19 -5.15 0.11 -1.92 116.94 116.23 2jv7 h PHE 19 Ca -0.15 -0.13 -0.00 0.00 -0.20 0.00 0.00 57.97 57.49 2jv7 h PHE 19 Cb 1.78 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 37.76 2jv7 h PHE 19 CO 0.10 0.76 -0.00 1.15 -2.00 0.00 0.00 178.31 178.32 2jv7 h THR 20 N 0.48 1.48 0.00 0.88 2.02 -1.11 -3.04 112.91 113.60 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 0.48 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2jv7 h THR 20 CO 0.02 0.48 0.00 0.00 0.37 0.00 0.00 175.52 176.40 2jv7 n GLN 21 N -4.67 0.11 -0.22 6.66 1.13 -1.19 -0.11 117.38 119.10 2jv7 n GLN 21 Ca -0.08 0.51 -0.06 0.00 -1.94 0.00 0.00 57.00 55.42 2jv7 n GLN 21 Cb 0.39 -1.78 0.04 0.00 0.11 0.00 0.00 30.24 29.00 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 0.72 -0.05 1.08 3.38 -1.23 0.95 115.31 120.16 2jv7 h LEU 22 Ca 0.00 -0.03 -0.06 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 0.54 -0.21 0.28 0.09 0.00 0.00 178.44 179.13 2jv7 h SER 23 N 0.84 0.28 0.66 -0.43 0.02 -0.54 -2.76 113.55 111.62 2jv7 h SER 23 Ca 0.22 -0.64 -0.03 0.00 -0.84 0.00 0.00 61.79 60.51 2jv7 h SER 23 Cb -0.07 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.39 2jv7 h SER 23 CO -0.05 0.87 -0.32 -1.28 -1.14 0.00 0.00 176.83 174.92 2jv7 h SER 24 N -0.29 -0.75 -1.10 3.07 0.87 -0.87 -2.87 113.55 111.61 2jv7 h SER 24 Ca -0.01 0.02 0.31 0.00 -1.23 0.00 0.00 61.79 60.88 2jv7 h SER 24 Cb 0.86 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 62.94 2jv7 h SER 24 CO 0.04 -0.36 0.76 0.00 -0.53 0.00 0.00 176.83 176.75 2jv7 h ALA 25 N -1.21 2.75 -0.98 6.23 0.00 0.78 0.57 119.26 127.39 2jv7 h ALA 25 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jv7 h ALA 25 Cb 0.68 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2jv7 h ALA 25 CO 0.15 -1.11 0.65 0.00 0.00 0.00 0.00 179.25 178.94 2jv7 h ALA 26 N 1.51 1.30 0.00 0.00 0.00 -1.28 -3.44 119.26 117.35 2jv7 h ALA 26 Ca 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2jv7 h ALA 26 Cb 1.93 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2jv7 h ALA 26 CO -0.12 0.65 0.00 0.27 0.00 0.00 0.00 179.25 180.04 2jv7 n ASN 27 N -4.39 0.00 -3.61 0.00 2.04 0.18 -5.09 115.26 104.38 2jv7 n ASN 27 Ca 0.12 0.00 -0.01 0.00 -0.44 0.00 0.00 54.58 54.25 2jv7 n ASN 27 Cb 0.02 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.26 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 -2.62 3.88 0.06 0.00 1.47 -1.26 -2.00 116.67 116.20 2jv7 s ASP 29 Ca 0.12 -0.56 -0.19 0.00 1.18 0.00 0.00 52.55 53.10 2jv7 s ASP 29 Cb 0.02 -0.54 -0.11 0.00 -0.34 0.00 0.00 42.92 41.94 2jv7 s ASP 29 CO -0.04 0.18 1.42 4.11 0.68 0.00 0.00 175.17 181.52 2jv7 h TRP 30 N 3.74 0.49 0.00 2.11 0.09 -1.87 -3.44 115.95 117.08 2jv7 h TRP 30 Ca -0.50 -0.12 0.00 0.00 0.09 0.00 0.00 58.89 58.36 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 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.85 2jv7 n ALA 31 N -2.40 0.00 -0.08 0.11 0.00 -1.26 -4.46 120.51 112.43 2jv7 n ALA 31 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2jv7 n ALA 31 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 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 0.34 -0.20 0.00 0.00 -1.94 -3.16 119.26 114.30 2jv7 h ALA 32 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2jv7 h ALA 32 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2jv7 h ALA 32 CO 0.00 0.29 0.02 0.00 0.00 0.00 0.00 179.25 179.56 2jv7 h LEU 34 N 0.13 0.06 -1.15 0.00 8.10 -1.61 1.19 115.31 122.02 2jv7 h LEU 34 Ca 0.06 0.13 0.25 0.00 0.11 0.00 0.00 57.88 58.43 2jv7 h LEU 34 Cb 0.34 0.16 -0.11 0.00 -0.44 0.00 0.00 40.66 40.61 2jv7 h LEU 34 CO 0.01 0.01 0.63 -1.28 -4.11 0.00 0.00 178.44 173.69 2jv7 h SER 35 N 0.30 0.59 -0.70 0.17 0.87 -1.48 0.38 113.55 113.68 2jv7 h SER 35 Ca 0.38 0.11 0.14 0.00 -1.23 0.00 0.00 61.79 61.19 2jv7 h SER 35 Cb 0.60 0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 62.48 2jv7 h SER 35 CO -0.45 0.11 0.19 -1.28 -0.53 0.00 0.00 176.83 174.87 2jv7 h SER 36 N 0.52 0.06 -0.00 6.23 0.87 0.15 0.86 113.55 122.24 2jv7 h SER 36 Ca 0.62 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 61.31 2jv7 h SER 36 Cb 1.32 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2jv7 h SER 36 CO -0.40 0.00 -0.00 0.25 -0.53 0.00 0.00 176.83 176.15 2jv7 h LEU 37 N 0.30 0.01 -0.52 2.23 5.85 -0.86 -1.09 115.31 121.24 2jv7 h LEU 37 Ca 0.39 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2jv7 h LEU 37 Cb 0.63 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2jv7 h LEU 37 CO -0.46 0.58 0.00 -1.20 -0.34 0.00 0.00 178.44 177.02 2jv7 n SER 38 N -4.81 0.27 -0.00 1.25 7.64 -0.74 -2.91 113.62 114.31 2jv7 n SER 38 Ca -0.09 -1.04 -0.04 0.00 1.01 0.00 0.00 58.87 58.71 2jv7 n SER 38 Cb 0.29 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.35 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jv7 n ALA 39 N -0.12 2.24 0.00 -0.43 0.00 0.29 -4.96 120.51 117.53 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 0.07 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2jv7 n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2jv7 n SER 40 N -3.82 0.00 -4.05 0.00 2.88 -0.47 -5.06 113.62 103.10 2jv7 n SER 40 Ca -0.06 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.25 2jv7 n SER 40 Cb 0.22 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.52 2jv7 n SER 40 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2jv7 s SER 41 N 0.00 1.57 0.00 -3.46 0.15 -1.26 -4.91 113.70 105.79 2jv7 s SER 41 Ca 0.00 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2jv7 s SER 41 Cb 0.00 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.87 2jv7 s SER 41 CO 0.00 0.10 0.90 0.00 1.20 0.00 0.00 173.24 175.44 2jv7 n ALA 42 N 3.26 1.07 -0.06 5.45 0.00 -1.26 -2.58 120.51 126.38 2jv7 n ALA 42 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 2jv7 n ALA 42 Cb 0.54 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 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 1.96 0.00 -1.59 0.00 0.00 -1.94 -2.99 119.26 114.69 2jv7 h ALA 43 Ca 0.00 -0.31 0.48 0.00 0.00 0.00 0.00 54.91 55.08 2jv7 h ALA 43 Cb 0.01 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 2jv7 h ALA 43 CO 0.00 0.31 1.10 0.00 0.00 0.00 0.00 179.25 180.66 2jv7 h ILE 45 N 0.04 1.39 -0.02 0.00 5.03 -1.73 -2.93 117.51 119.29 2jv7 h ILE 45 Ca 0.84 -2.33 0.00 0.00 -0.12 0.00 0.00 64.86 63.25 2jv7 h ILE 45 Cb 3.06 2.93 -0.00 0.00 -3.03 0.00 0.00 36.82 39.78 2jv7 h ILE 45 CO -0.18 0.55 0.09 0.00 -0.68 0.00 0.00 178.15 177.93 2jv7 h ALA 46 N -0.14 1.19 -0.13 1.87 0.00 -0.22 0.61 119.26 122.43 2jv7 h ALA 46 Ca -0.16 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2jv7 h ALA 46 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2jv7 h ALA 46 CO -0.04 -0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.04 2jv7 h ALA 47 N 1.83 0.18 -1.14 0.00 0.00 0.99 -3.07 119.26 118.05 2jv7 h ALA 47 Ca 0.01 -0.27 0.44 0.00 0.00 0.00 0.00 54.91 55.08 2jv7 h ALA 47 Cb 0.19 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.77 2jv7 h ALA 47 CO -0.00 -0.01 0.67 0.28 0.00 0.00 0.00 179.25 180.19 2jv7 h VAL 48 N -0.08 0.02 0.00 0.00 2.07 0.43 1.05 116.25 119.75 2jv7 h VAL 48 Ca 0.03 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2jv7 h VAL 48 Cb 0.55 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2jv7 h VAL 48 CO 0.02 0.00 -0.90 1.23 0.02 0.00 0.00 177.57 177.95 2jv7 h GLY 49 N 0.02 0.00 -3.67 2.17 0.00 -1.59 -3.40 103.07 96.59 2jv7 h GLY 49 Ca 0.86 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.99 2jv7 h GLY 49 CO -0.65 0.00 0.24 -2.21 0.00 0.00 0.00 176.54 173.92 2jv7 n GLU 50 N -2.89 3.85 0.00 4.80 2.13 0.36 -4.94 120.64 123.95 2jv7 n GLU 50 Ca -0.02 -3.03 0.00 0.00 0.66 0.00 0.00 57.16 54.77 2jv7 n GLU 50 Cb 0.66 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.16 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 -0.84 4.31 7.94 -1.22 -3.06 117.00 124.10 2jv7 n LEU 51 Ca 0.39 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.26 2jv7 n LEU 51 Cb 1.36 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.30 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 1.28 0.30 0.42 -3.96 0.00 -1.26 0.19 105.19 102.15 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 -0.95 -0.63 -0.14 0.99 4.77 -1.18 -4.75 117.00 115.10 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 0.13 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 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 -0.42 0.00 -0.33 -1.43 2.03 0.51 -1.94 116.55 114.98 2jv7 n ASP 54 Ca 0.00 0.00 0.22 0.00 0.52 0.00 0.00 54.79 55.53 2jv7 n ASP 54 Cb 0.16 0.00 0.44 0.00 -0.72 0.00 0.00 41.12 41.00 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 1.24 0.27 0.00 5.18 3.04 -1.85 1.93 116.25 126.06 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 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.26 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 0.26 0.00 0.00 4.17 0.11 -1.95 0.27 132.00 134.87 2jv7 h PRO 56 Ca 0.71 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.82 2jv7 h PRO 56 Cb 1.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.72 2jv7 h PRO 56 CO -0.64 0.00 -0.22 1.28 -0.21 0.00 0.00 178.00 178.21 2jv7 n LEU 57 N -2.88 0.49 0.16 2.35 4.77 0.63 -4.47 117.00 118.05 2jv7 n LEU 57 Ca -0.02 0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2jv7 n LEU 57 Cb 0.09 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 2jv7 n LEU 57 CO 0.18 -0.46 0.24 -0.78 -1.33 0.00 0.00 177.39 175.25 2jv7 h ASP 58 N -0.26 -0.37 0.74 -1.43 3.58 -0.11 1.16 116.42 119.72 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 0.22 0.10 0.00 0.00 1.72 0.00 0.00 39.33 41.37 2jv7 h ASP 58 CO 0.00 -0.08 0.00 0.18 -2.88 0.00 0.00 179.24 176.46 2jv7 n LEU 59 N -4.26 0.56 0.04 2.28 7.99 -1.00 0.18 117.00 122.78 2jv7 n LEU 59 Ca -0.05 0.63 -0.12 0.00 -0.01 0.00 0.00 56.01 56.46 2jv7 n LEU 59 Cb 0.17 -0.55 -0.14 0.00 -0.11 0.00 0.00 43.42 42.80 2jv7 n LEU 59 CO 0.13 -0.48 -0.28 0.00 -1.51 0.00 0.00 177.39 175.25 2jv7 h ALA 60 N 2.33 0.45 -0.22 -1.18 0.00 -0.50 1.79 119.26 121.93 2jv7 h ALA 60 Ca 0.00 -1.17 -0.13 0.00 0.00 0.00 0.00 54.91 53.60 2jv7 h ALA 60 Cb 0.37 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jv7 h ALA 60 CO 0.00 1.31 -0.42 0.00 0.00 0.00 0.00 179.25 180.14 2jv7 h ALA 62 N 1.12 -0.08 -0.07 0.00 0.00 0.18 -3.24 119.26 117.17 2jv7 h ALA 62 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 2jv7 h ALA 62 Cb 0.91 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2jv7 h ALA 62 CO 0.08 0.36 -0.31 0.00 0.00 0.00 0.00 179.25 179.38 2jv7 h ALA 63 N 0.07 1.37 0.00 0.00 0.00 0.28 0.36 119.26 121.34 2jv7 h ALA 63 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2jv7 h ALA 63 Cb 1.60 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2jv7 h ALA 63 CO 0.14 0.45 0.00 -2.37 0.00 0.00 0.00 179.25 177.47 2jv7 n THR 64 N -4.14 0.00 0.00 0.00 5.66 0.19 0.65 114.28 116.63 2jv7 n THR 64 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2jv7 n THR 64 Cb 0.38 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 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 -0.24 0.00 0.03 1.79 0.00 0.91 -4.64 120.51 118.36 2jv7 n ALA 65 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2jv7 n ALA 65 Cb 0.07 0.00 -0.14 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 1.35 -0.27 0.00 1.35 -0.68 -3.11 112.91 111.54 2jv7 h THR 66 Ca 0.00 -2.49 0.08 0.00 -0.55 0.00 0.00 66.41 63.45 2jv7 h THR 66 Cb 0.00 3.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 2jv7 h THR 66 CO 0.00 0.70 0.56 0.28 -0.25 0.00 0.00 175.52 176.81 2jv7 h SER 67 N -0.36 0.00 -3.94 5.36 0.02 -0.83 -3.45 113.55 110.35 2jv7 h SER 67 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2jv7 h SER 67 Cb 1.67 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 2jv7 h SER 67 CO 0.11 0.00 -0.56 -1.54 -1.14 0.00 0.00 176.83 173.70 2jv7 n SER 68 N -3.19 -5.56 0.00 3.07 3.41 -1.03 -4.77 113.62 105.55 2jv7 n SER 68 Ca 0.05 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2jv7 n SER 68 Cb 0.68 -3.26 0.00 0.00 -0.26 0.00 0.00 64.21 61.37 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 0.97 0.00 -3.33 7.33 0.00 0.48 -4.82 120.51 121.14 2jv7 n ALA 69 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.96 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 5.23 -1.86 0.00 -1.32 0.21 -4.46 115.64 113.44 2jv7 s THR 70 Ca 0.00 -1.73 0.09 0.00 -1.21 0.00 0.00 61.69 58.84 2jv7 s THR 70 Cb 0.00 -4.33 0.23 0.00 -1.51 0.00 0.00 72.50 66.89 2jv7 s THR 70 CO 0.00 -0.90 1.02 -1.84 -2.21 0.00 0.00 174.62 170.69 2jv7 n GLU 71 N 4.96 0.24 -0.02 7.08 0.00 -1.26 -0.37 120.64 131.26 2jv7 n GLU 71 Ca -0.08 0.05 -0.16 0.00 0.00 0.00 0.00 57.16 56.97 2jv7 n GLU 71 Cb 0.41 -1.50 -0.14 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 -1.07 1.16 0.48 -1.84 0.00 -1.26 -4.36 120.51 113.61 2jv7 n ALA 72 Ca 0.06 -0.73 0.06 0.00 0.00 0.00 0.00 53.44 52.83 2jv7 n ALA 72 Cb 0.04 -0.66 0.03 0.00 0.00 0.00 0.00 19.45 18.86 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 0.34 0.00 -1.38 0.00 0.00 0.50 -4.55 118.16 113.07 2jv7 n LYS 74 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.27 2jv7 n LYS 74 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.26 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 1.76 0.98 1.86 3.14 0.00 -1.26 -4.67 105.19 106.99 2jv7 n GLY 75 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.94 0.38 0.00 0.00 7.94 -0.85 -2.18 117.00 119.34 2jv7 n LEU 77 Ca 0.00 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 2jv7 n LEU 77 Cb 0.00 0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.04 2jv7 n LEU 77 CO 0.00 0.08 0.00 0.79 -1.11 0.00 0.00 177.39 177.15