#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 0.12 0.22 0.11 0.00 -1.26 -4.94 119.66 113.91 2jv7 s GLN 2 Ca 0.00 0.53 0.23 0.00 -0.00 0.00 0.00 55.36 56.11 2jv7 s GLN 2 Cb 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 33.01 32.90 2jv7 s GLN 2 CO 0.00 -0.22 1.11 -1.00 0.00 0.00 0.00 175.29 175.18 2jv7 h PRO 3 N 7.66 0.00 0.00 9.60 0.14 -1.95 -3.49 132.00 143.96 2jv7 h PRO 3 Ca -0.31 0.00 0.22 0.00 0.14 0.00 0.00 66.00 66.06 2jv7 h PRO 3 Cb 1.13 0.00 -0.04 0.00 0.14 0.00 0.00 31.00 32.23 2jv7 h PRO 3 CO 0.30 0.00 0.65 0.45 0.14 0.00 0.00 178.00 179.54 2jv7 n SER 4 N -2.68 -1.22 0.02 1.44 2.88 -1.26 -4.97 113.62 107.83 2jv7 n SER 4 Ca 0.01 -1.46 -0.12 0.00 -1.33 0.00 0.00 58.87 55.97 2jv7 n SER 4 Cb 0.54 1.94 -0.09 0.00 -0.75 0.00 0.00 64.21 65.85 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 1.84 1.08 -0.32 2.46 -1.51 -1.98 -0.73 116.25 117.09 2jv7 h VAL 5 Ca -0.20 -1.26 -0.07 0.00 -1.23 0.00 0.00 66.70 63.94 2jv7 h VAL 5 Cb 1.01 1.82 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 2jv7 h VAL 5 CO 0.28 0.28 -0.09 1.23 -1.23 0.00 0.00 177.57 178.04 2jv7 h GLY 6 N -0.78 0.67 1.26 5.19 0.00 -2.01 -2.71 103.07 104.70 2jv7 h GLY 6 Ca -0.01 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 2jv7 h GLY 6 CO 0.02 0.51 0.34 -0.55 0.00 0.00 0.00 176.54 176.87 2jv7 h ASP 7 N 0.39 0.86 -0.38 0.19 5.19 -1.94 -2.26 116.42 118.47 2jv7 h ASP 7 Ca 0.08 -0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2jv7 h ASP 7 Cb 0.59 -0.22 -0.07 0.00 0.18 0.00 0.00 39.33 39.81 2jv7 h ASP 7 CO 0.03 0.72 -0.06 0.00 -3.12 0.00 0.00 179.24 176.82 2jv7 h ALA 8 N 1.41 0.28 -0.58 3.45 0.00 -0.88 -1.42 119.26 121.53 2jv7 h ALA 8 Ca 0.24 0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.40 2jv7 h ALA 8 Cb 0.08 0.25 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 2jv7 h ALA 8 CO -0.03 -0.44 0.01 0.74 0.00 0.00 0.00 179.25 179.53 2jv7 h PHE 9 N 0.03 -0.01 -0.70 0.00 -1.00 -1.10 0.44 116.94 114.60 2jv7 h PHE 9 Ca 0.18 0.04 0.13 0.00 2.81 0.00 0.00 57.97 61.13 2jv7 h PHE 9 Cb 0.27 0.10 -0.13 0.00 3.61 0.00 0.00 35.95 39.80 2jv7 h PHE 9 CO -0.31 -0.14 -0.28 0.22 -1.61 0.00 0.00 178.31 176.19 2jv7 h ASP 10 N 0.13 -1.01 -0.05 2.17 1.82 -1.18 0.85 116.42 119.15 2jv7 h ASP 10 Ca 0.30 0.24 -0.00 0.00 -0.39 0.00 0.00 57.03 57.17 2jv7 h ASP 10 Cb 0.47 0.55 -0.00 0.00 0.68 0.00 0.00 39.33 41.03 2jv7 h ASP 10 CO -0.48 -0.28 0.02 0.50 -1.61 0.00 0.00 179.24 177.39 2jv7 h LYS 11 N -0.08 0.08 -0.29 0.28 1.63 -1.07 -3.18 116.57 113.94 2jv7 h LYS 11 Ca 0.30 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.12 2jv7 h LYS 11 Cb 0.56 -0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.12 2jv7 h LYS 11 CO -0.75 0.23 -0.35 -0.92 -3.45 0.00 0.00 179.45 174.21 2jv7 h TYR 12 N -0.09 -1.08 -0.52 1.91 3.20 0.40 -2.22 116.97 118.57 2jv7 h TYR 12 Ca 0.02 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.99 2jv7 h TYR 12 Cb 0.18 0.51 -0.08 0.00 1.54 0.00 0.00 36.73 38.88 2jv7 h TYR 12 CO -0.01 -0.30 -0.49 -0.91 -1.64 0.00 0.00 178.16 174.81 2jv7 h ASN 13 N -0.23 -1.68 -0.79 -2.11 -0.26 0.45 0.69 115.58 111.65 2jv7 h ASN 13 Ca 0.05 0.23 0.18 0.00 -0.56 0.00 0.00 56.30 56.20 2jv7 h ASN 13 Cb 0.36 0.71 -0.12 0.00 -1.06 0.00 0.00 38.32 38.21 2jv7 h ASN 13 CO -0.39 -0.29 0.22 -0.33 -1.06 0.00 0.00 177.43 175.58 2jv7 h GLU 14 N -0.23 0.28 -0.45 0.81 5.08 -1.51 0.50 114.58 119.06 2jv7 h GLU 14 Ca 0.09 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2jv7 h GLU 14 Cb 0.45 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2jv7 h GLU 14 CO -0.61 0.18 -0.17 0.00 -1.00 0.00 0.00 179.01 177.42 2jv7 h ALA 15 N 1.66 0.86 0.00 3.43 0.00 0.17 -3.15 119.26 122.23 2jv7 h ALA 15 Ca 0.46 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2jv7 h ALA 15 Cb 0.83 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2jv7 h ALA 15 CO -0.54 0.64 -0.78 -0.24 0.00 0.00 0.00 179.25 178.33 2jv7 h VAL 16 N 0.76 0.54 -1.07 0.00 3.04 0.23 -2.99 116.25 116.75 2jv7 h VAL 16 Ca 0.11 -1.63 0.30 0.00 -1.01 0.00 0.00 66.70 64.48 2jv7 h VAL 16 Cb 0.69 1.23 -0.11 0.00 -2.01 0.00 0.00 31.29 31.10 2jv7 h VAL 16 CO 0.05 0.18 0.67 0.03 -1.01 0.00 0.00 177.57 177.49 2jv7 h ARG 17 N -1.00 0.36 -0.05 4.17 2.47 -0.26 0.66 114.38 120.72 2jv7 h ARG 17 Ca -0.16 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.41 2jv7 h ARG 17 Cb 0.87 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.11 2jv7 h ARG 17 CO -0.10 0.24 -0.49 -0.39 0.56 0.00 0.00 179.97 179.79 2jv7 h VAL 18 N 0.37 1.41 -0.63 2.04 -1.51 -1.70 -3.16 116.25 113.07 2jv7 h VAL 18 Ca 0.66 -1.90 -0.09 0.00 -1.23 0.00 0.00 66.70 64.14 2jv7 h VAL 18 Cb 1.66 2.39 -0.02 0.00 -2.13 0.00 0.00 31.29 33.18 2jv7 h VAL 18 CO -0.39 0.56 0.04 2.19 -1.23 0.00 0.00 177.57 178.73 2jv7 h PHE 19 N -0.05 1.17 0.01 5.19 -5.15 0.33 -1.37 116.94 117.08 2jv7 h PHE 19 Ca -0.05 -0.19 -0.00 0.00 -0.20 0.00 0.00 57.97 57.53 2jv7 h PHE 19 Cb 1.16 -0.31 0.00 0.00 0.22 0.00 0.00 35.95 37.02 2jv7 h PHE 19 CO 0.13 1.02 -0.00 1.15 -2.00 0.00 0.00 178.31 178.60 2jv7 h THR 20 N 0.99 1.25 0.00 0.88 2.02 -0.89 -3.05 112.91 114.12 2jv7 h THR 20 Ca 0.18 -1.91 0.00 0.00 0.77 0.00 0.00 66.41 65.45 2jv7 h THR 20 Cb 0.52 2.36 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 2jv7 h THR 20 CO 0.03 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.34 2jv7 n GLN 21 N -4.67 0.09 -0.18 6.66 1.13 -1.19 -0.80 117.38 118.41 2jv7 n GLN 21 Ca -0.07 0.44 -0.04 0.00 -1.94 0.00 0.00 57.00 55.39 2jv7 n GLN 21 Cb 0.33 -1.71 0.06 0.00 0.11 0.00 0.00 30.24 29.03 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 0.47 -0.04 1.08 3.38 -1.13 1.01 115.31 120.07 2jv7 h LEU 22 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2jv7 h LEU 22 Cb 0.18 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2jv7 h LEU 22 CO 0.00 0.32 -0.07 0.28 0.09 0.00 0.00 178.44 179.06 2jv7 h SER 23 N 0.60 0.13 0.73 -0.43 0.02 -0.99 -2.65 113.55 110.97 2jv7 h SER 23 Ca 0.23 -0.55 -0.04 0.00 -0.84 0.00 0.00 61.79 60.60 2jv7 h SER 23 Cb 0.09 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.60 2jv7 h SER 23 CO -0.13 0.66 -0.35 -1.28 -1.14 0.00 0.00 176.83 174.58 2jv7 h SER 24 N -0.39 -0.83 -1.14 3.07 0.87 -0.90 -2.82 113.55 111.41 2jv7 h SER 24 Ca 0.00 0.03 0.32 0.00 -1.23 0.00 0.00 61.79 60.92 2jv7 h SER 24 Cb 0.63 0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.75 2jv7 h SER 24 CO 0.02 -0.46 0.80 0.00 -0.53 0.00 0.00 176.83 176.66 2jv7 h ALA 25 N -1.27 2.89 -0.80 6.23 0.00 0.90 0.48 119.26 127.69 2jv7 h ALA 25 Ca -0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2jv7 h ALA 25 Cb 0.75 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2jv7 h ALA 25 CO 0.17 -1.25 0.40 0.00 0.00 0.00 0.00 179.25 178.57 2jv7 h ALA 26 N 1.47 1.03 0.00 0.00 0.00 -1.22 -3.44 119.26 117.10 2jv7 h ALA 26 Ca 0.57 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2jv7 h ALA 26 Cb 2.07 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2jv7 h ALA 26 CO -0.09 0.58 0.00 0.27 0.00 0.00 0.00 179.25 180.01 2jv7 n ASN 27 N -4.37 0.00 -3.62 0.00 2.04 0.15 -5.10 115.26 104.37 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 0.13 0.00 -0.01 0.00 -2.53 0.00 0.00 39.78 37.36 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 -2.65 4.42 0.12 0.00 -1.08 -1.26 -3.14 116.67 113.08 2jv7 s ASP 29 Ca 0.11 -0.48 -0.08 0.00 -0.52 0.00 0.00 52.55 51.58 2jv7 s ASP 29 Cb 0.02 -0.83 -0.11 0.00 -1.46 0.00 0.00 42.92 40.54 2jv7 s ASP 29 CO -0.04 0.12 1.31 4.11 0.52 0.00 0.00 175.17 181.19 2jv7 h TRP 30 N 3.02 0.85 0.00 -5.34 0.09 -1.85 -3.45 115.95 109.27 2jv7 h TRP 30 Ca -0.47 -0.41 0.00 0.00 0.09 0.00 0.00 58.89 58.10 2jv7 h TRP 30 Cb 1.19 -0.12 0.00 0.00 0.08 0.00 0.00 29.16 30.32 2jv7 h TRP 30 CO 0.63 1.23 0.00 0.00 0.09 0.00 0.00 178.44 180.39 2jv7 n ALA 31 N -2.58 0.00 -0.17 0.11 0.00 -1.26 -4.30 120.51 112.31 2jv7 n ALA 31 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 2jv7 n ALA 31 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 0.66 -0.10 0.00 0.00 -1.94 -3.13 119.26 114.74 2jv7 h ALA 32 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2jv7 h ALA 32 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2jv7 h ALA 32 CO 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 179.25 179.68 2jv7 h LEU 34 N -0.11 0.54 -1.43 0.00 8.10 -1.58 1.38 115.31 122.22 2jv7 h LEU 34 Ca 0.03 0.05 0.00 0.00 0.11 0.00 0.00 57.88 58.07 2jv7 h LEU 34 Cb 0.36 -0.05 -0.03 0.00 -0.44 0.00 0.00 40.66 40.51 2jv7 h LEU 34 CO 0.01 0.22 0.35 -1.28 -4.11 0.00 0.00 178.44 173.62 2jv7 h SER 35 N 0.54 0.64 -0.78 0.17 0.87 -1.46 -2.54 113.55 111.00 2jv7 h SER 35 Ca 0.49 -0.02 0.13 0.00 -1.23 0.00 0.00 61.79 61.16 2jv7 h SER 35 Cb 1.03 -0.16 -0.09 0.00 -0.44 0.00 0.00 62.40 62.74 2jv7 h SER 35 CO -0.23 0.48 0.36 -1.28 -0.53 0.00 0.00 176.83 175.64 2jv7 h SER 36 N 0.75 0.42 0.44 6.23 0.87 0.20 0.39 113.55 122.85 2jv7 h SER 36 Ca 0.20 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2jv7 h SER 36 Cb -0.06 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2jv7 h SER 36 CO -0.04 0.19 -0.21 0.25 -0.53 0.00 0.00 176.83 176.48 2jv7 h LEU 37 N 0.55 -0.51 0.00 2.23 5.85 -1.33 -1.28 115.31 120.83 2jv7 h LEU 37 Ca 0.42 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2jv7 h LEU 37 Cb 0.57 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2jv7 h LEU 37 CO -0.35 -0.20 0.00 -1.54 -0.34 0.00 0.00 178.44 176.01 2jv7 n SER 38 N -5.26 0.00 -0.07 1.25 3.41 -0.93 -2.53 113.62 109.50 2jv7 n SER 38 Ca -0.11 -0.27 -0.04 0.00 -0.26 0.00 0.00 58.87 58.19 2jv7 n SER 38 Cb 0.29 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2jv7 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jv7 h ALA 39 N 2.39 0.00 0.00 7.33 0.00 0.92 -3.50 119.26 126.40 2jv7 h ALA 39 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2jv7 h ALA 39 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jv7 h ALA 39 CO 0.00 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 2jv7 n SER 40 N -4.63 0.00 -4.31 0.00 3.41 -0.87 -5.07 113.62 102.14 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 0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.00 3.46 0.00 4.04 0.01 -1.26 -4.97 113.70 114.97 2jv7 s SER 41 Ca 0.00 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2jv7 s SER 41 Cb 0.00 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 65.05 2jv7 s SER 41 CO 0.00 0.22 0.86 0.00 0.41 0.00 0.00 173.24 174.73 2jv7 n ALA 42 N 3.15 0.88 -0.06 1.44 0.00 -1.26 -2.41 120.51 122.25 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 0.52 -0.84 -0.01 0.00 0.00 0.00 0.00 19.45 19.13 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 1.68 0.00 -1.50 0.00 0.00 -1.94 -2.98 119.26 114.52 2jv7 h ALA 43 Ca 0.00 -0.34 0.46 0.00 0.00 0.00 0.00 54.91 55.03 2jv7 h ALA 43 Cb 0.14 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2jv7 h ALA 43 CO 0.00 0.33 1.03 0.00 0.00 0.00 0.00 179.25 180.60 2jv7 h ILE 45 N 0.06 1.32 -0.00 0.00 5.03 -1.74 -2.92 117.51 119.26 2jv7 h ILE 45 Ca 0.81 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 63.16 2jv7 h ILE 45 Cb 2.86 2.93 -0.00 0.00 -3.03 0.00 0.00 36.82 39.58 2jv7 h ILE 45 CO -0.22 0.62 0.06 0.00 -0.68 0.00 0.00 178.15 177.93 2jv7 h ALA 46 N -0.07 1.10 -0.21 1.87 0.00 0.05 0.70 119.26 122.70 2jv7 h ALA 46 Ca -0.20 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2jv7 h ALA 46 Cb 1.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jv7 h ALA 46 CO 0.03 -0.06 -0.19 0.00 0.00 0.00 0.00 179.25 179.03 2jv7 h ALA 47 N 1.89 0.30 -1.12 0.00 0.00 0.12 -2.99 119.26 117.46 2jv7 h ALA 47 Ca 0.00 -0.35 0.43 0.00 0.00 0.00 0.00 54.91 54.99 2jv7 h ALA 47 Cb 0.12 -0.07 -0.16 0.00 0.00 0.00 0.00 17.79 17.68 2jv7 h ALA 47 CO -0.00 0.23 0.65 0.28 0.00 0.00 0.00 179.25 180.41 2jv7 h VAL 48 N 0.18 0.03 0.00 0.00 2.07 0.62 1.03 116.25 120.18 2jv7 h VAL 48 Ca 0.04 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 2jv7 h VAL 48 Cb 0.73 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2jv7 h VAL 48 CO 0.05 0.01 -0.96 1.23 0.02 0.00 0.00 177.57 177.92 2jv7 h GLY 49 N 0.03 0.00 -3.57 2.17 0.00 -1.57 -3.41 103.07 96.72 2jv7 h GLY 49 Ca 0.85 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 48.03 2jv7 h GLY 49 CO -0.66 0.00 0.19 1.18 0.00 0.00 0.00 176.54 177.25 2jv7 n GLU 50 N -2.84 4.01 0.00 4.80 -0.58 0.35 -4.95 120.64 121.43 2jv7 n GLU 50 Ca -0.02 -3.11 0.00 0.00 -0.42 0.00 0.00 57.16 53.60 2jv7 n GLU 50 Cb 0.65 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.30 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 0.03 0.00 -0.52 -4.62 7.94 -1.21 -2.93 117.00 115.69 2jv7 n LEU 51 Ca 0.37 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.24 2jv7 n LEU 51 Cb 1.33 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 45.26 2jv7 n LEU 51 CO 0.40 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.26 2jv7 n GLY 52 N 1.66 0.27 0.39 -3.96 0.00 -1.26 0.25 105.19 102.54 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 -0.63 -0.63 -0.02 0.99 4.77 -1.17 -4.78 117.00 115.53 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 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 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 -0.39 0.00 -0.32 -1.43 2.03 0.68 -1.79 116.55 115.33 2jv7 n ASP 54 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 2jv7 n ASP 54 Cb 0.16 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.85 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 1.34 0.14 -0.01 5.18 3.04 -1.85 1.89 116.25 125.97 2jv7 h VAL 55 Ca 0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 2jv7 h VAL 55 Cb 0.00 0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 29.34 2jv7 h VAL 55 CO 0.00 0.01 0.17 -0.65 -1.01 0.00 0.00 177.57 176.10 2jv7 h PRO 56 N 0.07 0.00 0.00 4.17 0.11 -1.94 0.50 132.00 134.91 2jv7 h PRO 56 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2jv7 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2jv7 h PRO 56 CO -0.81 0.00 -0.14 1.28 -0.21 0.00 0.00 178.00 178.13 2jv7 n LEU 57 N -3.03 0.29 0.17 2.35 4.77 0.62 -4.47 117.00 117.70 2jv7 n LEU 57 Ca -0.02 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.00 2jv7 n LEU 57 Cb 0.24 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2jv7 n LEU 57 CO 0.17 -0.47 0.23 -0.78 -1.33 0.00 0.00 177.39 175.21 2jv7 h ASP 58 N -0.15 -0.41 0.79 -1.43 3.58 -0.05 1.02 116.42 119.76 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 -0.06 0.00 0.18 -2.88 0.00 0.00 179.24 176.48 2jv7 n LEU 59 N -4.60 0.58 0.01 2.28 7.99 -0.97 0.15 117.00 122.45 2jv7 n LEU 59 Ca -0.06 0.63 -0.09 0.00 -0.01 0.00 0.00 56.01 56.48 2jv7 n LEU 59 Cb 0.19 -0.54 -0.13 0.00 -0.11 0.00 0.00 43.42 42.83 2jv7 n LEU 59 CO 0.14 -0.47 -0.27 0.00 -1.51 0.00 0.00 177.39 175.28 2jv7 h ALA 60 N 2.34 0.58 -0.20 -1.18 0.00 -0.03 1.83 119.26 122.59 2jv7 h ALA 60 Ca 0.00 -1.24 -0.15 0.00 0.00 0.00 0.00 54.91 53.52 2jv7 h ALA 60 Cb 0.39 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2jv7 h ALA 60 CO 0.00 1.43 -0.49 0.00 0.00 0.00 0.00 179.25 180.18 2jv7 h ALA 62 N 1.02 -0.09 -0.30 0.00 0.00 0.14 -3.23 119.26 116.79 2jv7 h ALA 62 Ca 0.02 -0.71 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 2jv7 h ALA 62 Cb 1.02 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2jv7 h ALA 62 CO 0.09 0.40 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 2jv7 h ALA 63 N 0.10 1.25 0.00 0.00 0.00 0.29 0.62 119.26 121.51 2jv7 h ALA 63 Ca -0.15 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2jv7 h ALA 63 Cb 1.68 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2jv7 h ALA 63 CO 0.16 0.49 0.00 -2.37 0.00 0.00 0.00 179.25 177.54 2jv7 n THR 64 N -4.21 0.00 0.00 0.00 5.66 0.21 0.10 114.28 116.04 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 0.32 -0.23 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 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 0.00 1.79 0.00 0.81 -4.66 120.51 118.20 2jv7 n ALA 65 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 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 1.15 0.00 0.00 0.00 177.50 178.65 2jv7 h THR 66 N 0.00 1.58 -1.17 0.00 2.02 -0.31 -3.11 112.91 111.92 2jv7 h THR 66 Ca 0.00 -2.46 0.34 0.00 0.77 0.00 0.00 66.41 65.06 2jv7 h THR 66 Cb 0.00 3.23 -0.06 0.00 -1.74 0.00 0.00 68.15 69.59 2jv7 h THR 66 CO 0.00 0.67 0.83 -1.28 0.37 0.00 0.00 175.52 176.11 2jv7 h SER 67 N -0.61 0.07 -3.12 4.18 0.87 -0.30 -3.46 113.55 111.19 2jv7 h SER 67 Ca -0.10 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 2jv7 h SER 67 Cb 1.41 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2jv7 h SER 67 CO 0.09 0.01 -0.07 -0.24 -0.53 0.00 0.00 176.83 176.08 2jv7 n SER 68 N -4.26 -2.44 0.00 6.23 2.88 -0.84 -4.81 113.62 110.39 2jv7 n SER 68 Ca 0.26 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 2jv7 n SER 68 Cb 1.20 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 0.12 0.00 -3.08 -1.46 0.00 0.15 -4.81 120.51 111.43 2jv7 n ALA 69 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.99 2jv7 n ALA 69 Cb 0.00 0.00 -0.04 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 4.78 -1.75 0.00 -1.32 0.28 -4.45 115.64 113.19 2jv7 s THR 70 Ca 0.00 -0.99 0.07 0.00 -1.21 0.00 0.00 61.69 59.56 2jv7 s THR 70 Cb 0.00 -4.52 0.17 0.00 -1.51 0.00 0.00 72.50 66.64 2jv7 s THR 70 CO 0.00 -1.18 0.98 1.21 -2.21 0.00 0.00 174.62 173.42 2jv7 n GLU 71 N 6.42 0.17 -0.07 7.08 0.00 -1.26 -0.47 120.64 132.51 2jv7 n GLU 71 Ca -0.07 0.10 -0.10 0.00 0.00 0.00 0.00 57.16 57.09 2jv7 n GLU 71 Cb 0.43 -1.50 -0.15 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 -1.13 1.48 0.19 4.31 0.00 -1.26 -4.43 120.51 119.68 2jv7 n ALA 72 Ca 0.05 -1.12 0.03 0.00 0.00 0.00 0.00 53.44 52.39 2jv7 n ALA 72 Cb 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 0.27 2.46 -1.02 0.00 4.81 0.38 -4.56 118.16 120.50 2jv7 n LYS 74 Ca 0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.47 2jv7 n LYS 74 Cb 0.16 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.20 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 1.75 0.48 1.78 3.14 0.00 -1.26 -4.68 105.19 106.39 2jv7 n GLY 75 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.39 1.41 0.00 0.00 7.94 -1.19 -1.33 117.00 121.44 2jv7 n LEU 77 Ca 0.00 -1.41 0.00 0.00 -1.11 0.00 0.00 56.01 53.49 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 0.35 0.00 0.79 -1.11 0.00 0.00 177.39 177.42