#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvi n MET 2 N 0.00 0.00 -0.01 2.12 2.00 -1.26 -4.48 117.12 115.49 2jvi n MET 2 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.77 2jvi n MET 2 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.11 2jvi n MET 2 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2jvi n ASN 3 N -2.80 1.56 -1.97 7.83 4.13 -1.26 -5.01 115.26 117.74 2jvi n ASN 3 Ca 0.00 -0.09 -0.02 0.00 1.68 0.00 0.00 54.58 56.15 2jvi n ASN 3 Cb 0.00 1.59 -0.01 0.00 -1.54 0.00 0.00 39.78 39.82 2jvi n ASN 3 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2jvi n GLU 4 N -1.93 -3.01 -3.94 3.52 2.13 -1.26 -4.64 120.64 111.50 2jvi n GLU 4 Ca -0.02 2.42 -0.10 0.00 0.66 0.00 0.00 57.16 60.11 2jvi n GLU 4 Cb 0.36 -3.25 -0.12 0.00 0.27 0.00 0.00 31.44 28.71 2jvi n GLU 4 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2jvi s LYS 5 N -1.01 0.25 0.03 5.31 2.47 -1.26 -0.47 119.74 125.06 2jvi s LYS 5 Ca -0.08 -0.42 -0.02 0.00 -1.56 0.00 0.00 55.97 53.89 2jvi s LYS 5 Cb 0.01 0.09 -0.02 0.00 -1.46 0.00 0.00 37.83 36.45 2jvi s LYS 5 CO 0.21 -0.04 0.01 0.42 0.16 0.00 0.00 175.35 176.11 2jvi s ILE 6 N -1.06 0.14 -0.08 5.43 1.01 0.68 -1.36 121.20 125.96 2jvi s ILE 6 Ca -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.34 2jvi s ILE 6 Cb -0.07 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.64 2jvi s ILE 6 CO -0.00 -0.66 -0.06 -0.22 0.00 0.00 0.00 174.94 174.00 2jvi s LEU 7 N -2.03 1.14 -0.41 2.97 0.20 -0.21 0.30 118.68 120.64 2jvi s LEU 7 Ca -0.07 -0.21 -0.06 0.00 0.69 0.00 0.00 54.13 54.47 2jvi s LEU 7 Cb -0.03 -0.66 0.09 0.00 -0.43 0.00 0.00 46.19 45.16 2jvi s LEU 7 CO -0.04 -0.10 0.22 -0.63 -0.29 0.00 0.00 176.35 175.51 2jvi s ILE 8 N 1.45 3.79 -1.16 6.68 1.09 0.47 0.12 121.20 133.64 2jvi s ILE 8 Ca -0.01 -1.66 -0.15 0.00 -1.10 0.00 0.00 60.65 57.72 2jvi s ILE 8 Cb -0.13 -3.41 0.15 0.00 -1.06 0.00 0.00 42.46 38.01 2jvi s ILE 8 CO -0.04 -0.56 1.41 -0.69 -0.10 0.00 0.00 174.94 174.96 2jvi s VAL 9 N 1.31 4.87 0.02 2.92 1.01 0.18 0.34 120.40 131.04 2jvi s VAL 9 Ca 0.04 -2.34 0.03 0.00 0.00 0.00 0.00 61.98 59.71 2jvi s VAL 9 Cb -0.23 -4.92 -0.02 0.00 0.00 0.00 0.00 36.38 31.21 2jvi s VAL 9 CO -0.01 -1.65 -0.10 -0.62 0.00 0.00 0.00 175.10 172.73 2jvi s ASP 10 N 3.15 1.16 -0.22 3.32 2.15 0.14 0.23 116.67 126.61 2jvi s ASP 10 Ca 0.42 -0.34 0.08 0.00 0.43 0.00 0.00 52.55 53.14 2jvi s ASP 10 Cb -0.02 -0.07 -0.19 0.00 -0.30 0.00 0.00 42.92 42.34 2jvi s ASP 10 CO -0.01 0.01 -0.10 -0.67 -0.17 0.00 0.00 175.17 174.23 2jvi n ASP 11 N 2.22 1.43 -3.79 -0.34 -0.08 -1.26 -3.54 116.55 111.19 2jvi n ASP 11 Ca -0.17 -0.08 -0.42 0.00 -1.51 0.00 0.00 54.79 52.61 2jvi n ASP 11 Cb 0.56 0.17 0.00 0.00 2.34 0.00 0.00 41.12 44.18 2jvi n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jvi n GLN 12 N -2.99 2.95 0.13 -0.67 10.64 -1.26 -4.79 117.38 121.39 2jvi n GLN 12 Ca -0.38 -2.74 0.04 0.00 -1.83 0.00 0.00 57.00 52.09 2jvi n GLN 12 Cb 1.02 -3.26 0.21 0.00 -0.86 0.00 0.00 30.24 27.35 2jvi n GLN 12 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2jvi n TYR 13 N 5.98 0.26 -0.11 2.61 4.11 -1.26 -1.54 117.16 127.22 2jvi n TYR 13 Ca 0.50 0.14 -0.14 0.00 -0.00 0.00 0.00 57.90 58.41 2jvi n TYR 13 Cb 0.39 -0.44 -0.09 0.00 -0.00 0.00 0.00 39.34 39.20 2jvi n TYR 13 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2jvi h GLY 14 N 0.00 -0.96 0.79 -7.48 0.00 -1.96 0.56 103.07 94.03 2jvi h GLY 14 Ca 0.00 0.68 0.15 0.00 0.00 0.00 0.00 47.33 48.16 2jvi h GLY 14 CO 0.00 -0.15 0.45 -2.22 0.00 0.00 0.00 176.54 174.63 2jvi h ILE 15 N -0.43 0.77 0.01 2.60 1.08 -1.70 -0.24 117.51 119.60 2jvi h ILE 15 Ca 0.07 -0.09 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2jvi h ILE 15 Cb 0.62 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2jvi h ILE 15 CO -0.56 0.05 -0.14 -0.09 -0.69 0.00 0.00 178.15 176.71 2jvi h ARG 16 N 0.25 0.08 0.00 2.37 2.43 -1.28 0.15 114.38 118.38 2jvi h ARG 16 Ca 0.32 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2jvi h ARG 16 Cb 0.91 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2jvi h ARG 16 CO -0.07 0.92 -0.43 -0.84 -1.51 0.00 0.00 179.97 178.04 2jvi h ILE 17 N -0.71 0.84 0.17 1.20 3.07 -0.81 0.38 117.51 121.64 2jvi h ILE 17 Ca -0.02 -1.84 -0.01 0.00 1.55 0.00 0.00 64.86 64.54 2jvi h ILE 17 Cb 0.98 2.16 0.00 0.00 -0.27 0.00 0.00 36.82 39.69 2jvi h ILE 17 CO 0.03 0.42 -0.09 0.25 -1.05 0.00 0.00 178.15 177.70 2jvi h LEU 18 N 0.00 -0.23 -0.94 0.16 5.85 -0.94 -0.29 115.31 118.92 2jvi h LEU 18 Ca -0.00 0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2jvi h LEU 18 Cb 1.13 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 2jvi h LEU 18 CO 0.06 -0.15 0.57 -0.07 -0.34 0.00 0.00 178.44 178.51 2jvi h LEU 19 N -0.24 0.83 0.01 2.25 3.38 -0.71 -0.55 115.31 120.27 2jvi h LEU 19 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2jvi h LEU 19 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2jvi h LEU 19 CO 0.03 0.44 -0.06 -1.13 0.09 0.00 0.00 178.44 177.81 2jvi h ASN 20 N 0.91 -0.20 -1.01 -0.43 -1.24 -0.17 -0.56 115.58 112.90 2jvi h ASN 20 Ca 0.46 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.53 2jvi h ASN 20 Cb 0.46 0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.52 2jvi h ASN 20 CO -0.27 -0.06 0.66 -0.08 -1.29 0.00 0.00 177.43 176.39 2jvi h GLU 21 N -0.09 1.24 0.18 6.67 4.81 -0.89 0.41 114.58 126.90 2jvi h GLU 21 Ca 0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2jvi h GLU 21 Cb 0.09 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2jvi h GLU 21 CO -0.04 0.82 -0.31 0.28 -0.73 0.00 0.00 179.01 179.03 2jvi h VAL 22 N 1.27 0.35 0.13 0.32 2.07 -0.77 -0.99 116.25 118.63 2jvi h VAL 22 Ca 0.40 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.64 2jvi h VAL 22 Cb 0.00 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2jvi h VAL 22 CO -0.13 0.00 -1.23 -0.26 0.02 0.00 0.00 177.57 175.98 2jvi h PHE 23 N -0.56 0.68 -0.46 1.57 0.04 -0.93 -3.27 116.94 113.99 2jvi h PHE 23 Ca 0.02 -0.46 0.09 0.00 2.80 0.00 0.00 57.97 60.42 2jvi h PHE 23 Cb 0.57 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.58 2jvi h PHE 23 CO -0.25 1.33 -0.15 -0.97 -0.60 0.00 0.00 178.31 177.68 2jvi h ASN 24 N 0.15 -0.52 -0.82 2.17 -0.73 -0.02 0.11 115.58 115.90 2jvi h ASN 24 Ca -0.15 0.15 0.10 0.00 1.87 0.00 0.00 56.30 58.27 2jvi h ASN 24 Cb 1.92 0.32 -0.08 0.00 0.27 0.00 0.00 38.32 40.76 2jvi h ASN 24 CO 0.21 -0.18 0.46 0.50 -0.37 0.00 0.00 177.43 178.05 2jvi h LYS 25 N -0.04 0.74 -0.88 6.67 3.11 -1.26 0.20 116.57 125.11 2jvi h LYS 25 Ca 0.22 -0.04 0.20 0.00 -2.81 0.00 0.00 60.65 58.22 2jvi h LYS 25 Cb 0.38 -0.17 -0.06 0.00 -1.00 0.00 0.00 32.23 31.38 2jvi h LYS 25 CO -0.50 0.49 0.59 0.93 -2.81 0.00 0.00 179.45 178.15 2jvi h GLU 26 N 0.76 0.37 0.00 1.90 4.39 -0.99 -3.44 114.58 117.57 2jvi h GLU 26 Ca 0.40 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2jvi h GLU 26 Cb 0.40 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2jvi h GLU 26 CO -0.26 0.25 0.00 0.41 -1.16 0.00 0.00 179.01 178.24 2jvi n GLY 27 N -1.53 0.13 3.70 -3.84 0.00 0.61 -0.59 105.19 103.67 2jvi n GLY 27 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2jvi n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2jvi s TYR 28 N -0.19 2.99 -1.24 1.61 2.02 0.14 -4.77 117.35 117.91 2jvi s TYR 28 Ca 0.00 0.88 -0.17 0.00 -0.37 0.00 0.00 57.07 57.41 2jvi s TYR 28 Cb 0.00 -3.66 0.10 0.00 -0.40 0.00 0.00 41.96 38.00 2jvi s TYR 28 CO 0.00 -2.37 1.62 -0.65 -1.57 0.00 0.00 175.55 172.58 2jvi s GLN 29 N 1.95 3.97 -0.05 -0.62 -0.21 0.38 -3.40 119.66 121.68 2jvi s GLN 29 Ca 0.64 -2.07 -0.19 0.00 0.02 0.00 0.00 55.36 53.75 2jvi s GLN 29 Cb -0.33 -5.39 -0.05 0.00 1.00 0.00 0.00 33.01 28.25 2jvi s GLN 29 CO 0.28 -2.12 0.55 0.95 -2.12 0.00 0.00 175.29 172.83 2jvi s THR 30 N 3.58 5.03 -0.11 -0.19 -4.23 -1.25 -0.23 115.64 118.24 2jvi s THR 30 Ca 0.50 1.13 0.02 0.00 -1.18 0.00 0.00 61.69 62.15 2jvi s THR 30 Cb 0.02 -3.88 0.02 0.00 1.34 0.00 0.00 72.50 69.99 2jvi s THR 30 CO 0.04 0.38 -0.15 -0.36 -0.54 0.00 0.00 174.62 173.99 2jvi s PHE 31 N 0.13 2.02 -0.22 3.99 0.40 0.15 -4.90 117.98 119.55 2jvi s PHE 31 Ca 0.29 -0.98 -0.27 0.00 -0.60 0.00 0.00 56.93 55.38 2jvi s PHE 31 Cb -0.17 -1.46 0.00 0.00 0.51 0.00 0.00 43.02 41.90 2jvi s PHE 31 CO 0.14 -0.50 0.94 1.14 0.70 0.00 0.00 175.22 177.65 2jvi s GLN 32 N 1.03 4.25 -0.13 0.44 -2.07 -1.26 -0.40 119.66 121.53 2jvi s GLN 32 Ca -0.05 1.18 0.02 0.00 -1.82 0.00 0.00 55.36 54.68 2jvi s GLN 32 Cb -0.15 -3.63 0.02 0.00 -1.09 0.00 0.00 33.01 28.16 2jvi s GLN 32 CO -0.03 -0.54 -0.16 0.00 -1.32 0.00 0.00 175.29 173.24 2jvi s ALA 33 N 2.90 1.85 -1.22 2.60 0.00 0.15 -4.91 121.76 123.13 2jvi s ALA 33 Ca 0.41 -0.85 0.28 0.00 0.00 0.00 0.00 51.96 51.79 2jvi s ALA 33 Cb -0.15 -0.92 1.00 0.00 0.00 0.00 0.00 23.12 23.04 2jvi s ALA 33 CO 0.08 -0.14 1.74 0.00 0.00 0.00 0.00 175.76 177.44 2jvi n ALA 34 N 4.31 2.87 -2.86 0.00 0.00 -1.23 0.25 120.51 123.84 2jvi n ALA 34 Ca -0.19 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.92 2jvi n ALA 34 Cb 0.51 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 2jvi n ALA 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2jvi s ASN 35 N -2.82 -0.03 0.54 0.00 4.22 -1.26 -4.01 114.94 111.59 2jvi s ASN 35 Ca 0.18 -0.80 0.33 0.00 -2.14 0.00 0.00 52.86 50.43 2jvi s ASN 35 Cb 0.19 0.48 1.29 0.00 1.28 0.00 0.00 41.25 44.49 2jvi s ASN 35 CO 0.57 -0.94 1.96 1.23 -2.04 0.00 0.00 177.10 177.87 2jvi h GLY 36 N 2.45 0.00 0.90 0.45 0.00 -1.90 0.48 103.07 105.45 2jvi h GLY 36 Ca -0.31 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.81 2jvi h GLY 36 CO 0.45 0.00 -0.92 1.41 0.00 0.00 0.00 176.54 177.48 2jvi h LEU 37 N 0.00 0.62 -0.79 3.11 -0.00 -1.98 0.15 115.31 116.42 2jvi h LEU 37 Ca 0.00 -0.87 -0.01 0.00 -0.00 0.00 0.00 57.88 57.01 2jvi h LEU 37 Cb 0.54 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.97 2jvi h LEU 37 CO 0.00 1.43 0.47 -0.61 -0.00 0.00 0.00 178.44 179.73 2jvi h GLN 38 N -0.09 1.08 -0.58 1.13 5.75 -1.84 -0.24 115.11 120.31 2jvi h GLN 38 Ca -0.15 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2jvi h GLN 38 Cb 1.67 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.96 2jvi h GLN 38 CO 0.18 0.76 0.35 0.00 -2.65 0.00 0.00 178.83 177.47 2jvi h ALA 39 N 1.25 0.74 -0.71 3.38 0.00 0.08 0.49 119.26 124.50 2jvi h ALA 39 Ca 0.28 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2jvi h ALA 39 Cb -0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 2jvi h ALA 39 CO -0.05 0.23 0.42 1.25 0.00 0.00 0.00 179.25 181.10 2jvi h LEU 40 N 0.79 0.66 -0.39 0.00 7.12 0.05 0.23 115.31 123.77 2jvi h LEU 40 Ca 0.21 0.02 -0.04 0.00 0.13 0.00 0.00 57.88 58.20 2jvi h LEU 40 Cb -0.02 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 2jvi h LEU 40 CO -0.04 0.43 0.10 -0.78 -0.13 0.00 0.00 178.44 178.02 2jvi h ASP 41 N 0.79 0.59 -0.36 1.25 1.82 0.17 0.63 116.42 121.31 2jvi h ASP 41 Ca 0.31 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2jvi h ASP 41 Cb 0.13 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 2jvi h ASP 41 CO -0.16 0.67 0.23 0.40 -1.61 0.00 0.00 179.24 178.78 2jvi h ILE 42 N 0.49 1.10 -0.77 2.25 1.08 0.80 0.73 117.51 123.19 2jvi h ILE 42 Ca 0.12 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2jvi h ILE 42 Cb 0.31 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 2jvi h ILE 42 CO 0.00 0.10 0.39 0.58 -0.69 0.00 0.00 178.15 178.52 2jvi h VAL 43 N 0.48 1.24 0.00 1.67 2.07 -0.40 0.26 116.25 121.57 2jvi h VAL 43 Ca 0.13 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2jvi h VAL 43 Cb -0.04 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2jvi h VAL 43 CO -0.03 0.28 -0.05 0.00 0.02 0.00 0.00 177.57 177.79 2jvi h THR 44 N 1.07 0.11 0.05 2.57 1.03 -0.19 0.70 112.91 118.25 2jvi h THR 44 Ca 0.27 -0.78 -0.29 0.00 -0.01 0.00 0.00 66.41 65.59 2jvi h THR 44 Cb 0.09 1.70 -0.03 0.00 -1.07 0.00 0.00 68.15 68.84 2jvi h THR 44 CO -0.04 0.05 -1.61 2.29 -0.01 0.00 0.00 175.52 176.20 2jvi n LYS 45 N -3.14 0.64 -0.06 0.00 2.85 0.25 -4.73 118.16 113.98 2jvi n LYS 45 Ca 0.01 0.44 -0.07 0.00 -1.05 0.00 0.00 58.31 57.64 2jvi n LYS 45 Cb 0.39 -1.72 -0.06 0.00 -0.65 0.00 0.00 35.03 32.99 2jvi n LYS 45 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2jvi n GLU 46 N -4.04 0.97 -2.71 -1.58 -0.58 0.87 -5.06 120.64 108.51 2jvi n GLU 46 Ca -0.33 0.05 -0.05 0.00 -0.42 0.00 0.00 57.16 56.41 2jvi n GLU 46 Cb 0.84 -1.24 0.02 0.00 -0.57 0.00 0.00 31.44 30.49 2jvi n GLU 46 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jvi n ARG 47 N -2.70 -1.28 -1.06 3.49 1.74 0.24 -5.00 116.66 112.10 2jvi n ARG 47 Ca -0.20 0.96 -0.33 0.00 -0.77 0.00 0.00 57.85 57.51 2jvi n ARG 47 Cb 0.75 -4.65 0.13 0.00 -1.02 0.00 0.00 32.46 27.68 2jvi n ARG 47 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2jvi s PRO 48 N -3.46 1.55 -0.13 5.56 0.02 -1.26 -4.92 135.00 132.36 2jvi s PRO 48 Ca 0.15 1.72 -0.11 0.00 0.02 0.00 0.00 61.00 62.78 2jvi s PRO 48 Cb -0.02 -1.77 -0.25 0.00 0.02 0.00 0.00 34.50 32.48 2jvi s PRO 48 CO 0.55 -2.27 0.37 -0.44 -0.33 0.00 0.00 177.00 174.88 2jvi h ASP 49 N -1.05 0.35 -3.65 2.53 3.32 -1.56 -3.43 116.42 112.92 2jvi h ASP 49 Ca -0.46 -0.86 -0.69 0.00 0.02 0.00 0.00 57.03 55.05 2jvi h ASP 49 Cb 1.29 -0.11 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 2jvi h ASP 49 CO 0.45 1.77 -0.64 -0.76 -1.72 0.00 0.00 179.24 178.34 2jvi s LEU 50 N -7.27 4.01 -0.29 1.55 1.02 -1.05 0.57 118.68 117.22 2jvi s LEU 50 Ca -0.23 -1.00 -0.04 0.00 0.02 0.00 0.00 54.13 52.88 2jvi s LEU 50 Cb 0.06 -1.83 0.03 0.00 0.02 0.00 0.00 46.19 44.47 2jvi s LEU 50 CO 0.74 -0.26 0.01 -0.69 0.02 0.00 0.00 176.35 176.18 2jvi s VAL 51 N 1.40 3.30 -0.90 -1.59 1.01 0.58 -1.05 120.40 123.16 2jvi s VAL 51 Ca -0.01 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.68 2jvi s VAL 51 Cb -0.19 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.49 2jvi s VAL 51 CO 0.01 0.03 1.27 -0.76 0.00 0.00 0.00 175.10 175.65 2jvi s LEU 52 N 1.36 3.98 -0.59 3.92 1.02 0.33 0.98 118.68 129.68 2jvi s LEU 52 Ca -0.01 -1.38 -0.25 0.00 0.02 0.00 0.00 54.13 52.51 2jvi s LEU 52 Cb -0.18 -2.50 0.04 0.00 0.02 0.00 0.00 46.19 43.57 2jvi s LEU 52 CO -0.01 -1.44 1.03 -0.22 0.02 0.00 0.00 176.35 175.73 2jvi s LEU 53 N 4.37 3.91 -0.37 1.79 1.98 -1.11 0.49 118.68 129.74 2jvi s LEU 53 Ca 0.37 -0.33 -0.28 0.00 -2.89 0.00 0.00 54.13 51.00 2jvi s LEU 53 Cb -0.05 -2.83 -0.01 0.00 0.66 0.00 0.00 46.19 43.96 2jvi s LEU 53 CO -0.03 -1.36 1.69 -0.62 -1.89 0.00 0.00 176.35 174.14 2jvi s ASP 54 N 3.04 5.97 -0.01 3.68 2.15 0.14 0.20 116.67 131.84 2jvi s ASP 54 Ca 0.33 1.09 0.07 0.00 0.43 0.00 0.00 52.55 54.47 2jvi s ASP 54 Cb -0.12 -2.53 0.21 0.00 -0.30 0.00 0.00 42.92 40.19 2jvi s ASP 54 CO 0.19 -1.68 1.14 0.23 -0.17 0.00 0.00 175.17 174.88 2jvi n MET 55 N 8.39 1.62 0.20 4.34 2.81 -0.24 -4.22 117.12 130.01 2jvi n MET 55 Ca 0.21 -0.86 -0.09 0.00 -1.81 0.00 0.00 57.70 55.15 2jvi n MET 55 Cb 0.47 -1.24 -0.04 0.00 -0.71 0.00 0.00 33.22 31.70 2jvi n MET 55 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2jvi h LYS 56 N 1.36 -0.56 0.00 0.03 1.79 -1.88 -3.46 116.57 113.85 2jvi h LYS 56 Ca 0.00 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2jvi h LYS 56 Cb 0.38 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2jvi h LYS 56 CO 0.02 -0.38 0.00 1.51 -1.08 0.00 0.00 179.45 179.52 2jvi n ILE 57 N -5.12 0.00 -0.14 1.86 0.13 -1.26 -5.03 119.36 109.79 2jvi n ILE 57 Ca -0.07 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.58 2jvi n ILE 57 Cb 0.23 0.00 0.03 0.00 -0.84 0.00 0.00 39.64 39.06 2jvi n ILE 57 CO 0.00 0.00 0.00 -2.65 2.80 0.00 0.00 176.55 176.70 2jvi n PRO 58 N -0.03 -0.07 0.20 9.51 -0.02 -1.26 -4.50 135.00 138.83 2jvi n PRO 58 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2jvi n PRO 58 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 2jvi n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jvi n GLY 59 N -1.20 -1.15 3.51 -1.23 0.00 -1.26 -4.63 105.19 99.24 2jvi n GLY 59 Ca 0.05 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 2jvi n GLY 59 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jvi s MET 60 N -1.99 1.49 0.28 1.61 -2.45 -1.26 -4.92 119.30 112.06 2jvi s MET 60 Ca 0.00 -1.33 -0.30 0.00 -1.25 0.00 0.00 55.69 52.80 2jvi s MET 60 Cb 0.00 0.43 -0.12 0.00 1.25 0.00 0.00 34.83 36.39 2jvi s MET 60 CO 0.00 -0.60 1.51 -0.25 1.05 0.00 0.00 175.02 176.73 2jvi n ASP 61 N -0.38 3.40 0.00 1.11 9.92 -1.26 -4.72 116.55 124.61 2jvi n ASP 61 Ca -0.01 1.15 0.05 0.00 -0.53 0.00 0.00 54.79 55.45 2jvi n ASP 61 Cb 0.63 -1.53 0.29 0.00 -0.64 0.00 0.00 41.12 39.86 2jvi n ASP 61 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2jvi n GLY 62 N 2.04 -0.43 0.13 0.44 0.00 -1.26 -1.68 105.19 104.43 2jvi n GLY 62 Ca 0.09 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2jvi n GLY 62 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jvi n ILE 63 N -1.10 1.69 -0.11 -0.61 5.41 -1.26 -2.00 119.36 121.38 2jvi n ILE 63 Ca 0.07 -0.53 -0.11 0.00 1.00 0.00 0.00 62.75 63.18 2jvi n ILE 63 Cb 0.05 -1.75 0.03 0.00 -0.71 0.00 0.00 39.64 37.26 2jvi n ILE 63 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2jvi h GLU 64 N -0.16 0.88 -0.16 0.38 4.39 -1.73 -0.67 114.58 117.50 2jvi h GLU 64 Ca -0.45 -0.41 -0.16 0.00 0.34 0.00 0.00 59.36 58.68 2jvi h GLU 64 Cb 1.88 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.51 2jvi h GLU 64 CO -0.01 1.06 -0.58 0.82 -1.16 0.00 0.00 179.01 179.14 2jvi h ILE 65 N 0.74 1.33 -0.10 3.13 2.04 -1.49 -2.08 117.51 121.08 2jvi h ILE 65 Ca 0.08 -1.85 0.04 0.00 1.00 0.00 0.00 64.86 64.13 2jvi h ILE 65 Cb 0.87 1.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.73 2jvi h ILE 65 CO 0.08 0.57 -0.23 0.25 0.00 0.00 0.00 178.15 178.81 2jvi h LEU 66 N 0.39 -0.72 -0.68 1.44 6.46 -1.12 -1.54 115.31 119.55 2jvi h LEU 66 Ca 0.00 0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.73 2jvi h LEU 66 Cb 1.12 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 2jvi h LEU 66 CO 0.11 -0.29 -0.66 0.07 -0.62 0.00 0.00 178.44 177.05 2jvi h LYS 67 N -0.31 0.01 -0.16 1.25 2.10 -1.01 0.35 116.57 118.80 2jvi h LYS 67 Ca 0.09 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.62 2jvi h LYS 67 Cb 0.45 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2jvi h LYS 67 CO -0.28 0.67 -0.39 0.07 -2.00 0.00 0.00 179.45 177.51 2jvi h ARG 68 N 0.01 0.35 0.00 0.07 0.11 -1.22 0.30 114.38 114.00 2jvi h ARG 68 Ca -0.01 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.91 2jvi h ARG 68 Cb 1.17 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.24 2jvi h ARG 68 CO 0.09 0.70 -0.06 0.00 0.10 0.00 0.00 179.97 180.80 2jvi h MET 69 N 0.30 0.00 0.00 0.08 -0.00 -0.72 -2.59 114.93 112.00 2jvi h MET 69 Ca 0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.55 2jvi h MET 69 Cb 0.83 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.40 2jvi h MET 69 CO 0.07 0.00 -0.85 0.87 -0.00 0.00 0.00 176.91 176.99 2jvi h LYS 70 N 0.00 0.02 0.07 -0.10 6.56 0.31 0.54 116.57 123.97 2jvi h LYS 70 Ca 0.00 -0.02 -0.25 0.00 -1.06 0.00 0.00 60.65 59.32 2jvi h LYS 70 Cb 0.89 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 2jvi h LYS 70 CO 0.00 0.86 -1.09 -0.24 -2.06 0.00 0.00 179.45 176.91 2jvi h VAL 71 N 0.01 1.47 0.04 0.50 3.04 -0.28 0.14 116.25 121.17 2jvi h VAL 71 Ca -0.01 -2.80 -0.24 0.00 -1.01 0.00 0.00 66.70 62.63 2jvi h VAL 71 Cb 1.51 2.71 -0.02 0.00 -2.01 0.00 0.00 31.29 33.47 2jvi h VAL 71 CO 0.11 0.82 -1.18 0.16 -1.01 0.00 0.00 177.57 176.48 2jvi h ILE 72 N 0.13 1.53 -1.18 3.17 3.07 -1.51 -3.44 117.51 119.28 2jvi h ILE 72 Ca -0.10 -3.21 -0.11 0.00 1.55 0.00 0.00 64.86 62.99 2jvi h ILE 72 Cb 1.78 2.82 -0.21 0.00 -0.27 0.00 0.00 36.82 40.94 2jvi h ILE 72 CO 0.18 0.90 -0.49 -1.81 -1.05 0.00 0.00 178.15 175.88 2jvi s ASP 73 N -6.78 -1.04 0.00 2.16 1.01 0.19 -4.97 116.67 107.24 2jvi s ASP 73 Ca -0.02 -0.86 0.15 0.00 0.71 0.00 0.00 52.55 52.54 2jvi s ASP 73 Cb 0.09 1.71 0.90 0.00 1.01 0.00 0.00 42.92 46.63 2jvi s ASP 73 CO 0.84 -0.20 1.37 -0.62 0.21 0.00 0.00 175.17 176.77 2jvi n GLU 74 N 4.46 0.67 0.21 8.23 -0.58 0.48 -0.71 120.64 133.40 2jvi n GLU 74 Ca 0.11 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.92 2jvi n GLU 74 Cb 0.55 -1.36 0.45 0.00 -0.57 0.00 0.00 31.44 30.51 2jvi n GLU 74 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2jvi h ASN 75 N 0.00 0.00 -4.26 1.62 -1.24 -1.87 -3.45 115.58 106.38 2jvi h ASN 75 Ca 0.00 0.00 -0.50 0.00 0.71 0.00 0.00 56.30 56.51 2jvi h ASN 75 Cb 0.00 0.00 0.06 0.00 0.73 0.00 0.00 38.32 39.11 2jvi h ASN 75 CO 0.00 0.29 0.38 -0.51 -1.29 0.00 0.00 177.43 176.30 2jvi s ILE 76 N -3.85 4.12 0.26 2.57 2.07 0.11 -4.94 121.20 121.54 2jvi s ILE 76 Ca -0.01 0.87 0.02 0.00 -1.41 0.00 0.00 60.65 60.11 2jvi s ILE 76 Cb 0.12 -3.51 -0.04 0.00 0.13 0.00 0.00 42.46 39.16 2jvi s ILE 76 CO 0.66 -0.73 0.15 0.00 -1.91 0.00 0.00 174.94 173.12 2jvi s ARG 77 N -4.51 1.42 0.10 3.50 1.70 0.19 -4.93 118.95 116.43 2jvi s ARG 77 Ca 0.60 -1.79 0.05 0.00 -0.47 0.00 0.00 55.73 54.12 2jvi s ARG 77 Cb -0.14 0.07 -0.04 0.00 -0.57 0.00 0.00 34.95 34.28 2jvi s ARG 77 CO 0.43 -0.42 -0.12 0.08 -1.08 0.00 0.00 175.30 174.19 2jvi s VAL 78 N -3.83 1.11 -0.53 4.99 1.01 -0.83 -0.31 120.40 122.02 2jvi s VAL 78 Ca 0.38 -1.62 0.07 0.00 0.00 0.00 0.00 61.98 60.81 2jvi s VAL 78 Cb 0.06 -1.38 0.26 0.00 0.00 0.00 0.00 36.38 35.33 2jvi s VAL 78 CO 0.16 -0.45 0.68 -0.38 0.00 0.00 0.00 175.10 175.11 2jvi n ILE 79 N 0.66 1.15 -2.01 2.22 5.41 0.28 0.85 119.36 127.90 2jvi n ILE 79 Ca -0.17 -4.77 -0.41 0.00 1.00 0.00 0.00 62.75 58.40 2jvi n ILE 79 Cb 0.57 -1.86 -0.01 0.00 -0.71 0.00 0.00 39.64 37.63 2jvi n ILE 79 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 2jvi s ILE 80 N -2.19 2.51 -0.12 1.39 -0.00 -0.60 -2.75 121.20 119.45 2jvi s ILE 80 Ca 0.39 0.50 -0.17 0.00 -0.00 0.00 0.00 60.65 61.37 2jvi s ILE 80 Cb 0.18 -3.31 -0.04 0.00 -0.00 0.00 0.00 42.46 39.28 2jvi s ILE 80 CO -0.06 0.11 0.42 -0.04 -0.00 0.00 0.00 174.94 175.37 2jvi s MET 81 N -1.96 4.27 0.11 0.37 -1.94 0.13 -0.91 119.30 119.37 2jvi s MET 81 Ca 0.51 0.35 0.04 0.00 -1.71 0.00 0.00 55.69 54.88 2jvi s MET 81 Cb -0.41 -3.41 -0.04 0.00 2.01 0.00 0.00 34.83 32.98 2jvi s MET 81 CO 0.55 0.24 -0.10 -0.08 -0.01 0.00 0.00 175.02 175.62 2jvi s THR 82 N 0.40 0.98 -0.97 2.05 -1.32 0.16 -1.08 115.64 115.86 2jvi s THR 82 Ca 0.23 -1.77 -0.11 0.00 -1.21 0.00 0.00 61.69 58.84 2jvi s THR 82 Cb -0.15 -1.51 -0.08 0.00 -1.51 0.00 0.00 72.50 69.26 2jvi s THR 82 CO 0.09 -0.63 2.14 0.00 -2.21 0.00 0.00 174.62 174.01 2jvi n ALA 83 N 0.32 4.65 -1.04 11.08 0.00 -1.26 -3.84 120.51 130.43 2jvi n ALA 83 Ca -0.14 -2.57 -0.01 0.00 0.00 0.00 0.00 53.44 50.71 2jvi n ALA 83 Cb 0.59 -3.23 -0.01 0.00 0.00 0.00 0.00 19.45 16.81 2jvi n ALA 83 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2jvi n TYR 84 N 5.09 0.00 -0.25 0.00 9.36 -1.26 -4.18 117.16 125.92 2jvi n TYR 84 Ca 0.49 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.71 2jvi n TYR 84 Cb 0.22 -1.10 0.00 0.00 -0.63 0.00 0.00 39.34 37.83 2jvi n TYR 84 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2jvi n GLY 85 N -1.13 0.26 0.00 2.98 0.00 -1.26 -4.93 105.19 101.11 2jvi n GLY 85 Ca -0.01 -0.58 0.02 0.00 0.00 0.00 0.00 46.02 45.45 2jvi n GLY 85 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jvi n GLU 86 N -0.07 0.63 -1.05 1.61 1.02 -1.26 -4.96 120.64 116.56 2jvi n GLU 86 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 2jvi n GLU 86 Cb 0.00 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 30.29 2jvi n GLU 86 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2jvi n LEU 87 N -0.59 0.00 0.00 -4.62 4.77 -1.26 -4.78 117.00 110.51 2jvi n LEU 87 Ca 0.03 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.14 2jvi n LEU 87 Cb 0.01 -3.17 0.00 0.00 -2.33 0.00 0.00 43.42 37.94 2jvi n LEU 87 CO 0.02 -2.42 0.00 -0.67 -1.33 0.00 0.00 177.39 173.00 2jvi n ASP 88 N -3.79 0.00 0.28 -1.43 2.03 -1.26 -1.05 116.55 111.33 2jvi n ASP 88 Ca 0.01 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.44 2jvi n ASP 88 Cb 0.48 0.00 0.79 0.00 -0.72 0.00 0.00 41.12 41.67 2jvi n ASP 88 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2jvi h MET 89 N 0.00 0.00 -0.57 -0.67 2.86 -1.97 -0.04 114.93 114.53 2jvi h MET 89 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2jvi h MET 89 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2jvi h MET 89 CO 0.00 0.03 0.27 0.82 1.06 0.00 0.00 176.91 179.09 2jvi h ILE 90 N 0.00 1.21 -0.13 -1.22 1.08 -1.40 0.65 117.51 117.71 2jvi h ILE 90 Ca -0.00 -0.60 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2jvi h ILE 90 Cb 0.07 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2jvi h ILE 90 CO 0.00 0.24 0.04 1.56 -0.69 0.00 0.00 178.15 179.31 2jvi h GLN 91 N 0.78 0.20 0.00 2.37 4.20 -1.26 -2.81 115.11 118.59 2jvi h GLN 91 Ca 0.20 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2jvi h GLN 91 Cb 0.13 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.88 2jvi h GLN 91 CO -0.02 0.32 -0.03 1.49 -0.67 0.00 0.00 178.83 179.92 2jvi h GLU 92 N 0.04 0.00 0.42 1.46 4.81 -1.01 0.14 114.58 120.44 2jvi h GLU 92 Ca 0.04 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2jvi h GLU 92 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2jvi h GLU 92 CO -0.00 0.03 -0.20 1.03 -0.73 0.00 0.00 179.01 179.13 2jvi h SER 93 N 0.00 -0.48 -0.22 1.04 0.87 0.58 -1.27 113.55 114.08 2jvi h SER 93 Ca -0.00 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2jvi h SER 93 Cb 0.53 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2jvi h SER 93 CO 0.00 -0.24 0.15 0.07 -0.53 0.00 0.00 176.83 176.28 2jvi h LYS 94 N -0.77 0.14 -0.30 2.24 2.10 -1.50 -2.35 116.57 116.13 2jvi h LYS 94 Ca -0.06 -0.01 0.05 0.00 -2.00 0.00 0.00 60.65 58.63 2jvi h LYS 94 Cb 0.43 -0.03 -0.08 0.00 -0.90 0.00 0.00 32.23 31.65 2jvi h LYS 94 CO 0.09 0.09 -0.51 1.49 -2.00 0.00 0.00 179.45 178.62 2jvi h GLU 95 N 0.15 -0.43 0.00 0.07 4.81 -0.64 -2.76 114.58 115.78 2jvi h GLU 95 Ca 0.09 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2jvi h GLU 95 Cb 0.19 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2jvi h GLU 95 CO -0.01 -0.29 -0.42 -0.07 -0.73 0.00 0.00 179.01 177.49 2jvi h LEU 96 N -0.45 0.00 0.00 1.64 3.38 -0.69 -3.43 115.31 115.76 2jvi h LEU 96 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jvi h LEU 96 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2jvi h LEU 96 CO -0.52 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.03 2jvi n GLY 97 N -0.11 0.00 3.77 0.83 0.00 -1.11 -5.07 105.19 103.49 2jvi n GLY 97 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2jvi n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jvi s ALA 98 N 0.00 3.46 -0.07 4.61 0.00 -1.06 -1.97 121.76 126.73 2jvi s ALA 98 Ca 0.00 0.17 -0.26 0.00 0.00 0.00 0.00 51.96 51.87 2jvi s ALA 98 Cb 0.00 -2.85 -0.23 0.00 0.00 0.00 0.00 23.12 20.04 2jvi s ALA 98 CO 0.00 0.19 1.03 -0.07 0.00 0.00 0.00 175.76 176.91 2jvi h LEU 99 N 5.27 0.07 -7.96 0.00 3.38 0.19 -3.38 115.31 112.88 2jvi h LEU 99 Ca -0.46 -0.75 -0.20 0.00 0.09 0.00 0.00 57.88 56.56 2jvi h LEU 99 Cb 1.21 -0.02 -0.23 0.00 0.09 0.00 0.00 40.66 41.71 2jvi h LEU 99 CO 0.69 0.81 -0.71 0.42 0.09 0.00 0.00 178.44 179.73 2jvi s THR 100 N -3.24 0.17 -0.75 0.22 -4.23 -1.23 -4.98 115.64 101.62 2jvi s THR 100 Ca -0.17 -0.75 -0.07 0.00 -1.18 0.00 0.00 61.69 59.52 2jvi s THR 100 Cb -0.00 -0.28 0.19 0.00 1.34 0.00 0.00 72.50 73.75 2jvi s THR 100 CO 0.70 -0.37 0.62 0.00 -0.54 0.00 0.00 174.62 175.03 2jvi s ALA 101 N -1.14 3.87 0.20 3.99 0.00 -1.25 -1.55 121.76 125.89 2jvi s ALA 101 Ca -0.11 -3.38 -0.23 0.00 0.00 0.00 0.00 51.96 48.23 2jvi s ALA 101 Cb -0.08 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 2jvi s ALA 101 CO -0.01 -2.18 0.77 -0.59 0.00 0.00 0.00 175.76 173.76 2jvi s PHE 102 N -0.20 3.78 0.53 0.00 -0.12 -0.09 -4.66 117.98 117.22 2jvi s PHE 102 Ca 0.19 1.55 0.06 0.00 -0.05 0.00 0.00 56.93 58.68 2jvi s PHE 102 Cb -0.15 -2.72 0.03 0.00 -0.63 0.00 0.00 43.02 39.55 2jvi s PHE 102 CO -0.06 0.41 0.44 0.00 -0.05 0.00 0.00 175.22 175.96 2jvi s ALA 103 N -1.34 4.38 0.20 1.99 0.00 -1.26 -0.66 121.76 125.07 2jvi s ALA 103 Ca 0.40 -1.48 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 2jvi s ALA 103 Cb -0.20 -0.84 0.15 0.00 0.00 0.00 0.00 23.12 22.23 2jvi s ALA 103 CO 0.24 -0.46 1.86 0.87 0.00 0.00 0.00 175.76 178.27 2jvi h LYS 104 N 0.75 0.86 -6.05 0.00 1.57 -1.97 -3.31 116.57 108.42 2jvi h LYS 104 Ca -0.37 -0.05 -0.48 0.00 -1.87 0.00 0.00 60.65 57.88 2jvi h LYS 104 Cb 1.29 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 33.35 2jvi h LYS 104 CO 0.56 0.57 1.17 -1.25 -0.57 0.00 0.00 179.45 179.93 2jvi s PRO 105 N -6.13 2.93 0.06 3.15 0.04 -1.26 -4.96 135.00 128.83 2jvi s PRO 105 Ca -0.13 -0.11 0.05 0.00 0.04 0.00 0.00 61.00 60.85 2jvi s PRO 105 Cb 0.15 -4.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.02 2jvi s PRO 105 CO 0.77 -2.62 -0.14 -0.59 0.04 0.00 0.00 177.00 174.46 2jvi s PHE 106 N 7.66 1.18 -2.03 0.56 -0.12 -1.25 -5.02 117.98 118.96 2jvi s PHE 106 Ca 0.55 -0.41 0.11 0.00 -0.05 0.00 0.00 56.93 57.13 2jvi s PHE 106 Cb -0.08 -0.68 0.58 0.00 -0.63 0.00 0.00 43.02 42.21 2jvi s PHE 106 CO 0.09 0.04 1.38 -3.47 -0.05 0.00 0.00 175.22 173.22 2jvi n ASP 107 N 1.55 0.37 0.00 1.98 2.03 -1.26 -4.90 116.55 116.33 2jvi n ASP 107 Ca -0.20 -1.73 0.00 0.00 0.52 0.00 0.00 54.79 53.39 2jvi n ASP 107 Cb 0.54 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2jvi n ASP 107 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jvi n ILE 108 N -0.43 0.00 0.20 5.18 3.06 -1.26 -3.77 119.36 122.34 2jvi n ILE 108 Ca 0.09 0.00 0.06 0.00 -2.50 0.00 0.00 62.75 60.39 2jvi n ILE 108 Cb 0.09 0.00 0.53 0.00 0.54 0.00 0.00 39.64 40.80 2jvi n ILE 108 CO 0.00 0.00 0.00 -0.78 -2.50 0.00 0.00 176.55 173.27 2jvi h ASP 109 N 0.00 0.08 0.21 9.51 3.58 -1.99 -0.69 116.42 127.12 2jvi h ASP 109 Ca 0.00 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2jvi h ASP 109 Cb 0.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 2jvi h ASP 109 CO 0.00 0.16 -0.20 1.05 -2.88 0.00 0.00 179.24 177.37 2jvi h GLU 110 N 0.09 0.00 0.18 0.28 4.11 -1.95 0.69 114.58 117.97 2jvi h GLU 110 Ca 0.02 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.18 2jvi h GLU 110 Cb 0.17 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.45 2jvi h GLU 110 CO 0.01 0.20 -1.24 0.82 0.07 0.00 0.00 179.01 178.87 2jvi h ILE 111 N 0.00 1.29 -0.25 -1.06 2.04 -1.48 -0.64 117.51 117.41 2jvi h ILE 111 Ca -0.00 -2.56 -0.10 0.00 1.00 0.00 0.00 64.86 63.19 2jvi h ILE 111 Cb 0.36 3.02 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 2jvi h ILE 111 CO 0.03 0.76 -0.29 0.08 0.00 0.00 0.00 178.15 178.73 2jvi h ARG 112 N -0.14 0.51 -0.04 2.37 -0.00 -1.14 -1.50 114.38 114.43 2jvi h ARG 112 Ca -0.23 -0.21 -0.00 0.00 -0.00 0.00 0.00 59.98 59.54 2jvi h ARG 112 Cb 1.88 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.97 31.83 2jvi h ARG 112 CO 0.18 0.75 0.01 0.22 -0.00 0.00 0.00 179.97 181.13 2jvi h ASP 113 N 0.44 0.06 -0.30 0.08 1.82 0.35 -2.55 116.42 116.33 2jvi h ASP 113 Ca 0.06 -0.21 0.05 0.00 -0.39 0.00 0.00 57.03 56.54 2jvi h ASP 113 Cb 0.73 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.68 2jvi h ASP 113 CO 0.06 0.26 0.03 0.00 -1.61 0.00 0.00 179.24 177.97 2jvi h ALA 114 N 0.81 0.29 0.19 -0.78 0.00 -0.93 -0.63 119.26 118.21 2jvi h ALA 114 Ca 0.01 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2jvi h ALA 114 Cb 0.22 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2jvi h ALA 114 CO -0.00 -0.38 -0.09 -0.39 0.00 0.00 0.00 179.25 178.39 2jvi h VAL 115 N 0.13 0.83 0.00 0.00 -1.51 -1.17 -0.66 116.25 113.86 2jvi h VAL 115 Ca 0.14 -0.08 -0.12 0.00 -1.23 0.00 0.00 66.70 65.41 2jvi h VAL 115 Cb 0.17 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 2jvi h VAL 115 CO -0.21 0.02 -0.55 0.07 -1.23 0.00 0.00 177.57 175.67 2jvi h LYS 116 N -0.30 0.00 0.00 5.19 5.09 -1.36 0.22 116.57 125.42 2jvi h LYS 116 Ca -0.03 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.63 2jvi h LYS 116 Cb 0.23 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.55 2jvi h LYS 116 CO 0.04 0.55 -0.38 1.57 -2.09 0.00 0.00 179.45 179.14 2jvi h LYS 117 N 0.00 0.00 0.04 0.07 2.10 -0.96 -2.74 116.57 115.08 2jvi h LYS 117 Ca -0.01 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2jvi h LYS 117 Cb 0.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 2jvi h LYS 117 CO 0.07 0.38 -0.02 1.88 -2.00 0.00 0.00 179.45 179.77 2jvi h TYR 118 N 0.00 -0.05 -3.56 0.07 0.05 -0.32 -3.44 116.97 109.72 2jvi h TYR 118 Ca -0.00 -0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.13 2jvi h TYR 118 Cb 0.92 0.02 -0.40 0.00 1.01 0.00 0.00 36.73 38.27 2jvi h TYR 118 CO 0.00 -0.03 -0.71 -1.17 -1.05 0.00 0.00 178.16 175.21 2jvi s LEU 119 N -5.62 4.42 -0.11 3.88 1.98 0.71 -5.10 118.68 118.83 2jvi s LEU 119 Ca -0.01 -2.30 -0.15 0.00 -2.89 0.00 0.00 54.13 48.77 2jvi s LEU 119 Cb 0.00 -1.55 -0.05 0.00 0.66 0.00 0.00 46.19 45.25 2jvi s LEU 119 CO 0.02 -0.35 0.39 -2.16 -1.89 0.00 0.00 176.35 172.36 2jvi s PRO 120 N 0.70 4.19 0.01 0.98 0.04 -1.03 -4.25 135.00 135.63 2jvi s PRO 120 Ca 0.12 0.30 -0.02 0.00 0.04 0.00 0.00 61.00 61.44 2jvi s PRO 120 Cb -0.20 -3.38 -0.01 0.00 0.04 0.00 0.00 34.50 30.95 2jvi s PRO 120 CO -0.08 0.33 -0.04 -0.11 0.04 0.00 0.00 177.00 177.14 2jvi n LEU 121 N 3.16 0.52 0.08 -3.56 7.94 -1.26 -4.68 117.00 119.21 2jvi n LEU 121 Ca -0.11 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2jvi n LEU 121 Cb 0.52 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.21 2jvi n LEU 121 CO 0.40 -0.55 0.00 0.29 -1.11 0.00 0.00 177.39 176.43 2jvi n LYS 122 N -2.99 0.00 0.00 1.96 4.76 -1.25 -4.99 118.16 115.65 2jvi n LYS 122 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2jvi n LYS 122 Cb 0.06 -0.11 0.00 0.00 -1.84 0.00 0.00 35.03 33.14 2jvi n LYS 122 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2jvi n SER 123 N -3.19 0.00 -0.03 4.39 3.41 0.24 -0.01 113.62 118.43 2jvi n SER 123 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2jvi n SER 123 Cb 0.00 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.22 2jvi n SER 123 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2jvi n ASN 124 N 4.42 0.56 -4.42 4.04 3.02 -1.26 -4.54 115.26 117.08 2jvi n ASN 124 Ca 0.00 -0.33 -0.45 0.00 -0.03 0.00 0.00 54.58 53.78 2jvi n ASN 124 Cb 0.00 0.24 -0.01 0.00 -0.61 0.00 0.00 39.78 39.40 2jvi n ASN 124 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2jvi s LEU 125 N -2.94 5.52 -0.04 3.41 2.96 0.99 -4.95 118.68 123.63 2jvi s LEU 125 Ca 0.13 -2.87 -0.01 0.00 -0.22 0.00 0.00 54.13 51.16 2jvi s LEU 125 Cb 0.18 -2.34 0.03 0.00 0.50 0.00 0.00 46.19 44.56 2jvi s LEU 125 CO 0.68 -0.70 0.07 -1.83 -1.32 0.00 0.00 176.35 173.24 2jvi s GLU 126 N 1.07 -0.01 0.03 1.98 -1.05 -1.26 -4.72 118.70 114.74 2jvi s GLU 126 Ca 0.35 0.28 0.00 0.00 -0.15 0.00 0.00 54.97 55.45 2jvi s GLU 126 Cb -0.06 -0.27 0.00 0.00 -0.44 0.00 0.00 34.13 33.37 2jvi s GLU 126 CO -0.05 -0.20 0.00 1.58 0.95 0.00 0.00 175.26 177.54 2jvi n HIS 127 N 4.39 -0.02 -3.46 4.83 -0.00 -1.26 -4.94 115.22 114.76 2jvi n HIS 127 Ca -0.23 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.52 2jvi n HIS 127 Cb 0.50 0.01 -0.08 0.00 -0.12 0.00 0.00 29.99 30.31 2jvi n HIS 127 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 2jvi s HIS 128 N -2.00 3.31 -0.13 1.57 0.00 -1.26 -5.06 115.29 111.73 2jvi s HIS 128 Ca 0.00 -1.41 -0.02 0.00 -3.00 0.00 0.00 55.06 50.63 2jvi s HIS 128 Cb 0.00 -3.39 -0.03 0.00 -4.00 0.00 0.00 32.58 25.17 2jvi s HIS 128 CO 0.00 -0.92 -0.05 -1.58 -1.00 0.00 0.00 174.74 171.19 2jvi s HIS 129 N 1.51 3.00 -0.41 0.38 5.04 -1.26 -5.07 115.29 118.48 2jvi s HIS 129 Ca 0.04 -0.19 -0.25 0.00 -1.54 0.00 0.00 55.06 53.12 2jvi s HIS 129 Cb -0.26 -1.87 0.02 0.00 0.04 0.00 0.00 32.58 30.50 2jvi s HIS 129 CO 0.03 0.09 0.87 -1.01 -2.34 0.00 0.00 174.74 172.38 2jvi s HIS 130 N -0.04 3.02 -0.58 3.88 3.76 -1.26 -4.99 115.29 119.08 2jvi s HIS 130 Ca 0.01 0.51 -0.24 0.00 -0.15 0.00 0.00 55.06 55.19 2jvi s HIS 130 Cb -0.13 -3.70 0.05 0.00 1.11 0.00 0.00 32.58 29.90 2jvi s HIS 130 CO 0.03 -0.92 0.97 -1.58 -0.85 0.00 0.00 174.74 172.39 2jvi s HIS 131 N 3.46 2.75 -1.49 1.40 2.46 -1.26 -5.20 115.29 117.41 2jvi s HIS 131 Ca 0.35 -0.09 0.12 0.00 0.47 0.00 0.00 55.06 55.91 2jvi s HIS 131 Cb -0.12 -4.14 0.09 0.00 -0.13 0.00 0.00 32.58 28.28 2jvi s HIS 131 CO 0.21 -1.44 0.88 -2.39 -2.47 0.00 0.00 174.74 169.53