#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvz n ILE 2 N 0.00 -6.71 -1.52 1.12 5.41 -1.26 -4.88 119.36 111.52 2nvz n ILE 2 Ca 0.00 1.34 -0.55 0.00 1.00 0.00 0.00 62.75 64.54 2nvz n ILE 2 Cb 0.00 -3.98 -0.07 0.00 -0.71 0.00 0.00 39.64 34.89 2nvz n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2nvz n VAL 3 N 0.76 0.33 -2.48 1.39 0.31 -1.26 -4.87 118.33 112.50 2nvz n VAL 3 Ca 0.00 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 2nvz n VAL 3 Cb 0.00 -0.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 2nvz n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2nvz s PRO 4 N -0.06 4.12 0.09 5.55 0.02 -1.26 -4.84 135.00 138.62 2nvz s PRO 4 Ca 0.85 1.59 -0.31 0.00 0.02 0.00 0.00 61.00 63.15 2nvz s PRO 4 Cb -1.12 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 30.75 2nvz s PRO 4 CO 0.54 -0.20 1.62 0.08 -0.33 0.00 0.00 177.00 178.71 2nvz s VAL 5 N -1.60 2.96 0.19 3.83 1.01 -1.26 -2.58 120.40 122.95 2nvz s VAL 5 Ca 0.58 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2nvz s VAL 5 Cb -0.24 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2nvz s VAL 5 CO 0.30 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.95 2nvz n ARG 6 N 5.15 -1.63 -3.83 2.72 1.74 -1.26 -4.79 116.66 114.77 2nvz n ARG 6 Ca 0.15 1.07 -0.23 0.00 -0.77 0.00 0.00 57.85 58.08 2nvz n ARG 6 Cb 0.40 -1.98 -0.17 0.00 -1.02 0.00 0.00 32.46 29.69 2nvz n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2nvz n PHE 8 N 4.96 0.94 0.00 0.00 0.99 -1.26 -0.60 117.46 122.49 2nvz n PHE 8 Ca -0.10 1.17 0.00 0.00 -0.00 0.00 0.00 57.45 58.52 2nvz n PHE 8 Cb 0.50 -1.43 0.00 0.00 -1.00 0.00 0.00 39.48 37.55 2nvz n PHE 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2nvz n SER 9 N -5.32 0.00 0.00 4.37 3.41 -1.26 -4.58 113.62 110.23 2nvz n SER 9 Ca 0.32 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 2nvz n SER 9 Cb 1.07 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2nvz n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nvz n GLY 11 N 0.02 0.86 3.50 0.00 0.00 0.23 -4.95 105.19 104.85 2nvz n GLY 11 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2nvz n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nvz n LYS 12 N 0.00 0.76 -1.68 1.61 4.81 -1.26 -3.93 118.16 118.46 2nvz n LYS 12 Ca 0.00 0.27 -0.45 0.00 -0.87 0.00 0.00 58.31 57.25 2nvz n LYS 12 Cb 0.00 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.52 2nvz n LYS 12 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 2nvz n VAL 13 N -0.04 0.28 -0.00 3.15 0.24 -1.26 -2.45 118.33 118.25 2nvz n VAL 13 Ca 0.13 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2nvz n VAL 13 Cb 0.31 -1.84 -0.01 0.00 -1.47 0.00 0.00 33.84 30.83 2nvz n VAL 13 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2nvz n VAL 14 N 4.33 0.03 -0.34 3.34 0.24 -1.26 -4.75 118.33 119.92 2nvz n VAL 14 Ca 0.19 -0.03 0.17 0.00 -2.04 0.00 0.00 64.34 62.63 2nvz n VAL 14 Cb 0.32 -0.17 0.39 0.00 -1.47 0.00 0.00 33.84 32.91 2nvz n VAL 14 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2nvz h GLY 15 N 0.21 1.73 1.79 7.63 0.00 -1.79 -1.43 103.07 111.21 2nvz h GLY 15 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2nvz h GLY 15 CO 0.00 -0.17 0.00 2.09 0.00 0.00 0.00 176.54 178.46 2nvz n ASP 16 N -4.80 0.00 -0.18 0.19 5.75 -1.26 -3.68 116.55 112.57 2nvz n ASP 16 Ca 0.26 0.23 0.07 0.00 -0.01 0.00 0.00 54.79 55.34 2nvz n ASP 16 Cb 0.72 -0.39 -0.04 0.00 -1.03 0.00 0.00 41.12 40.38 2nvz n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2nvz n LYS 17 N -1.39 1.88 -0.13 0.11 5.02 -0.54 -4.33 118.16 118.77 2nvz n LYS 17 Ca 0.08 -0.39 -0.11 0.00 -2.02 0.00 0.00 58.31 55.87 2nvz n LYS 17 Cb 0.22 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 2nvz n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2nvz h TRP 18 N 0.86 0.77 0.28 2.13 2.91 -1.66 -0.81 115.95 120.43 2nvz h TRP 18 Ca 0.00 -0.14 0.00 0.00 1.13 0.00 0.00 58.89 59.88 2nvz h TRP 18 Cb 0.44 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.87 2nvz h TRP 18 CO 0.00 0.80 -0.35 0.93 -1.03 0.00 0.00 178.44 178.79 2nvz h GLU 19 N 0.52 -0.66 0.00 2.65 4.39 -1.81 -1.91 114.58 117.76 2nvz h GLU 19 Ca 0.11 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.84 2nvz h GLU 19 Cb 0.51 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2nvz h GLU 19 CO 0.02 -0.44 -0.06 0.77 -1.16 0.00 0.00 179.01 178.15 2nvz h SER 20 N -0.68 0.00 0.00 1.42 0.02 -1.76 -3.13 113.55 109.41 2nvz h SER 20 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2nvz h SER 20 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2nvz h SER 20 CO -0.11 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.64 2nvz n TYR 21 N -3.32 0.00 -0.32 3.45 9.36 -0.31 -0.64 117.16 125.38 2nvz n TYR 21 Ca -0.01 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.32 2nvz n TYR 21 Cb 0.22 -0.44 0.25 0.00 -0.63 0.00 0.00 39.34 38.74 2nvz n TYR 21 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2nvz h LEU 22 N 0.00 -0.42 -0.89 2.98 4.07 -1.54 0.22 115.31 119.74 2nvz h LEU 22 Ca 0.00 0.25 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2nvz h LEU 22 Cb 0.00 0.43 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 2nvz h LEU 22 CO 0.00 -0.28 0.55 0.78 -1.08 0.00 0.00 178.44 178.41 2nvz h ASN 23 N 0.06 1.05 0.06 -0.43 4.21 -1.48 -0.24 115.58 118.80 2nvz h ASN 23 Ca 0.54 -0.05 -0.23 0.00 1.21 0.00 0.00 56.30 57.77 2nvz h ASN 23 Cb 1.06 -0.26 0.01 0.00 -1.12 0.00 0.00 38.32 38.00 2nvz h ASN 23 CO -0.83 0.79 -0.86 -0.07 -1.29 0.00 0.00 177.43 175.17 2nvz h LEU 24 N 1.21 0.76 -0.74 1.61 3.38 0.17 -2.04 115.31 119.67 2nvz h LEU 24 Ca 0.32 -0.55 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 2nvz h LEU 24 Cb -0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 2nvz h LEU 24 CO -0.06 1.33 -0.46 -0.07 0.09 0.00 0.00 178.44 179.27 2nvz h LEU 25 N 0.39 0.42 0.00 1.67 3.38 -0.51 -3.31 115.31 117.35 2nvz h LEU 25 Ca -0.07 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2nvz h LEU 25 Cb 1.49 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2nvz h LEU 25 CO 0.16 0.83 -1.29 1.67 0.09 0.00 0.00 178.44 179.90 2nvz n GLN 26 N -3.99 0.38 -0.06 1.13 7.27 -0.13 -3.57 117.38 118.42 2nvz n GLN 26 Ca -0.02 0.03 -0.12 0.00 0.07 0.00 0.00 57.00 56.96 2nvz n GLN 26 Cb 0.53 -1.10 -0.06 0.00 2.41 0.00 0.00 30.24 32.02 2nvz n GLN 26 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2nvz h GLU 27 N 0.00 0.34 -0.01 3.69 4.81 -1.49 -3.32 114.58 118.59 2nvz h GLU 27 Ca -0.12 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 2nvz h GLU 27 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2nvz h GLU 27 CO -0.02 0.60 0.00 -0.40 -0.73 0.00 0.00 179.01 178.46 2nvz n ASP 28 N -4.67 1.78 -2.41 1.04 5.68 -1.25 -5.09 116.55 111.63 2nvz n ASP 28 Ca -0.05 -1.74 -0.04 0.00 -0.50 0.00 0.00 54.79 52.45 2nvz n ASP 28 Cb 0.26 -0.01 -0.04 0.00 -1.14 0.00 0.00 41.12 40.20 2nvz n ASP 28 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2nvz n GLU 29 N -0.33 -4.15 -4.13 0.11 1.02 -1.25 -5.08 120.64 106.83 2nvz n GLU 29 Ca 0.00 3.16 -0.12 0.00 -0.02 0.00 0.00 57.16 60.18 2nvz n GLU 29 Cb 0.19 -4.52 -0.08 0.00 -0.02 0.00 0.00 31.44 27.02 2nvz n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nvz s LEU 30 N -0.57 0.94 0.28 -4.62 1.43 -1.23 -5.03 118.68 109.87 2nvz s LEU 30 Ca -0.22 -1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 51.55 2nvz s LEU 30 Cb 0.01 0.96 -0.05 0.00 0.03 0.00 0.00 46.19 47.15 2nvz s LEU 30 CO 0.58 -1.01 0.52 1.51 0.23 0.00 0.00 176.35 178.17 2nvz s ASP 31 N -3.15 6.41 0.27 2.29 -4.77 -1.26 -4.81 116.67 111.65 2nvz s ASP 31 Ca 0.33 0.60 -0.01 0.00 -3.30 0.00 0.00 52.55 50.18 2nvz s ASP 31 Cb 0.03 -2.10 0.47 0.00 -1.09 0.00 0.00 42.92 40.24 2nvz s ASP 31 CO 0.14 -0.18 1.85 -0.33 0.70 0.00 0.00 175.17 177.35 2nvz h GLU 32 N 1.62 1.02 -0.66 2.11 3.07 -1.99 -2.53 114.58 117.22 2nvz h GLU 32 Ca -0.48 -0.06 0.12 0.00 -0.50 0.00 0.00 59.36 58.44 2nvz h GLU 32 Cb 1.19 -0.23 -0.09 0.00 -0.84 0.00 0.00 28.75 28.78 2nvz h GLU 32 CO 0.66 0.68 0.20 0.78 -1.40 0.00 0.00 179.01 179.92 2nvz h GLY 33 N 1.05 0.92 2.00 -3.84 0.00 -2.01 0.25 103.07 101.44 2nvz h GLY 33 Ca 0.46 -0.08 -0.10 0.00 0.00 0.00 0.00 47.33 47.62 2nvz h GLY 33 CO -0.22 -0.11 -0.46 -0.84 0.00 0.00 0.00 176.54 174.91 2nvz h THR 34 N 0.34 1.08 0.78 4.70 2.02 -1.88 -3.24 112.91 116.71 2nvz h THR 34 Ca 0.36 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.77 2nvz h THR 34 Cb 0.53 2.00 0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2nvz h THR 34 CO -0.40 0.45 -0.38 0.00 0.37 0.00 0.00 175.52 175.56 2nvz h ALA 35 N 1.54 -1.05 -0.27 6.16 0.00 -0.27 -2.23 119.26 123.14 2nvz h ALA 35 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2nvz h ALA 35 Cb 0.96 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2nvz h ALA 35 CO 0.06 -1.05 0.15 -0.07 0.00 0.00 0.00 179.25 178.35 2nvz h LEU 36 N -1.15 0.32 -0.21 0.00 -0.00 -1.45 -2.38 115.31 110.44 2nvz h LEU 36 Ca -0.11 -0.01 -0.10 0.00 -0.00 0.00 0.00 57.88 57.66 2nvz h LEU 36 Cb 0.82 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.40 2nvz h LEU 36 CO 0.18 0.25 -0.25 0.28 -0.00 0.00 0.00 178.44 178.90 2nvz h SER 37 N 0.37 0.58 0.77 -0.43 0.02 -1.56 0.12 113.55 113.43 2nvz h SER 37 Ca 0.10 -0.49 -0.10 0.00 -0.84 0.00 0.00 61.79 60.46 2nvz h SER 37 Cb 0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2nvz h SER 37 CO -0.02 0.96 -0.46 -0.09 -1.14 0.00 0.00 176.83 176.08 2nvz h ARG 38 N 0.21 0.00 0.00 3.45 2.43 -1.30 -1.52 114.38 117.65 2nvz h ARG 38 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2nvz h ARG 38 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2nvz h ARG 38 CO 0.06 0.46 0.00 1.28 -1.51 0.00 0.00 179.97 180.26 2nvz n LEU 39 N -3.62 0.66 0.00 3.80 4.77 -0.91 -4.89 117.00 116.81 2nvz n LEU 39 Ca -0.01 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 2nvz n LEU 39 Cb 0.55 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2nvz n LEU 39 CO 0.39 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2nvz n GLY 40 N 0.05 0.35 3.58 -0.72 0.00 -0.57 -5.04 105.19 102.83 2nvz n GLY 40 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2nvz n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nvz s LEU 41 N 0.00 3.40 -0.18 0.99 1.43 0.37 -4.81 118.68 119.87 2nvz s LEU 41 Ca 0.00 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2nvz s LEU 41 Cb 0.00 -3.06 -0.16 0.00 0.03 0.00 0.00 46.19 43.00 2nvz s LEU 41 CO 0.00 -1.60 -0.08 2.29 0.23 0.00 0.00 176.35 177.19 2nvz n LYS 42 N 8.62 0.89 -2.74 1.70 2.85 -1.26 -3.96 118.16 124.27 2nvz n LYS 42 Ca 0.09 0.06 -0.42 0.00 -1.05 0.00 0.00 58.31 57.00 2nvz n LYS 42 Cb 0.49 -1.41 -0.03 0.00 -0.65 0.00 0.00 35.03 33.43 2nvz n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2nvz s ARG 43 N -2.40 4.45 0.42 -1.58 1.70 -1.26 -4.94 118.95 115.35 2nvz s ARG 43 Ca -0.19 1.32 0.21 0.00 -0.47 0.00 0.00 55.73 56.61 2nvz s ARG 43 Cb 0.06 -3.52 0.92 0.00 -0.57 0.00 0.00 34.95 31.84 2nvz s ARG 43 CO 0.55 -0.22 1.84 0.10 -1.08 0.00 0.00 175.30 176.49 2nvz h TYR 44 N 7.02 0.00 -0.98 5.89 -0.00 -1.97 0.39 116.97 127.33 2nvz h TYR 44 Ca -0.34 0.00 0.23 0.00 0.00 0.00 0.00 58.73 58.62 2nvz h TYR 44 Cb 1.17 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.78 2nvz h TYR 44 CO 0.70 0.28 0.56 0.00 -0.00 0.00 0.00 178.16 179.70 2nvz h ARG 47 N 0.00 0.56 0.00 0.00 3.08 -0.14 -2.80 114.38 115.08 2nvz h ARG 47 Ca -0.46 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 2nvz h ARG 47 Cb 2.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 2nvz h ARG 47 CO 0.03 0.37 -0.32 0.07 -1.07 0.00 0.00 179.97 179.04 2nvz h ARG 48 N 0.58 0.00 0.00 0.04 -0.00 -1.45 -3.15 114.38 110.40 2nvz h ARG 48 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.24 2nvz h ARG 48 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.24 2nvz h ARG 48 CO -0.07 0.32 0.00 -0.12 -0.00 0.00 0.00 179.97 180.10 2nvz n MET 49 N -3.32 0.40 -0.01 0.08 1.56 -1.05 -2.41 117.12 112.36 2nvz n MET 49 Ca 0.01 0.07 -0.05 0.00 -0.27 0.00 0.00 57.70 57.46 2nvz n MET 49 Cb 0.56 -1.50 -0.02 0.00 2.15 0.00 0.00 33.22 34.41 2nvz n MET 49 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 2nvz n ILE 50 N -1.17 0.50 -0.34 1.12 2.08 -1.22 -4.47 119.36 115.85 2nvz n ILE 50 Ca 0.11 0.02 -0.01 0.00 0.56 0.00 0.00 62.75 63.43 2nvz n ILE 50 Cb 0.12 -1.60 0.12 0.00 -0.75 0.00 0.00 39.64 37.52 2nvz n ILE 50 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2nvz h LEU 51 N -0.18 1.00 0.00 1.39 5.85 -1.59 -1.75 115.31 120.02 2nvz h LEU 51 Ca -0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2nvz h LEU 51 Cb 0.91 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2nvz h LEU 51 CO -0.06 0.69 -0.31 0.41 -0.34 0.00 0.00 178.44 178.83 2nvz n THR 52 N -4.50 0.11 -2.58 1.05 -1.04 -1.01 -4.89 114.28 101.41 2nvz n THR 52 Ca 0.11 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.05 61.66 2nvz n THR 52 Cb 0.08 -0.13 -0.05 0.00 -1.82 0.00 0.00 70.33 68.41 2nvz n THR 52 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2nvz s HIS 53 N -3.03 3.64 -0.10 -1.42 5.65 -0.66 -5.05 115.29 114.31 2nvz s HIS 53 Ca 0.11 1.75 0.03 0.00 0.25 0.00 0.00 55.06 57.21 2nvz s HIS 53 Cb 0.17 -3.15 0.00 0.00 -1.18 0.00 0.00 32.58 28.42 2nvz s HIS 53 CO 0.64 -0.25 -0.21 0.08 -0.65 0.00 0.00 174.74 174.34 2nvz s VAL 54 N -1.29 1.87 -1.20 0.89 1.01 -1.26 -5.01 120.40 115.42 2nvz s VAL 54 Ca 0.46 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.42 2nvz s VAL 54 Cb -0.28 -1.64 0.19 0.00 0.00 0.00 0.00 36.38 34.65 2nvz s VAL 54 CO 0.35 0.52 1.38 -0.67 0.00 0.00 0.00 175.10 176.68 2nvz n ASP 55 N 3.72 5.28 0.21 3.32 2.03 -1.26 -0.99 116.55 128.86 2nvz n ASP 55 Ca -0.20 -2.99 0.06 0.00 0.52 0.00 0.00 54.79 52.18 2nvz n ASP 55 Cb 0.52 -1.53 0.44 0.00 -0.72 0.00 0.00 41.12 39.83 2nvz n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2nvz h LEU 56 N 9.12 0.00 -1.09 -2.67 3.38 -1.97 -2.70 115.31 119.36 2nvz h LEU 56 Ca 0.29 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.54 2nvz h LEU 56 Cb 0.87 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.49 2nvz h LEU 56 CO 1.21 0.31 0.62 -0.29 0.09 0.00 0.00 178.44 180.38 2nvz h ILE 57 N 0.00 0.45 -0.89 1.22 6.09 -1.89 0.53 117.51 123.02 2nvz h ILE 57 Ca -0.00 -0.16 0.17 0.00 -1.37 0.00 0.00 64.86 63.51 2nvz h ILE 57 Cb 0.68 -0.04 -0.17 0.00 0.47 0.00 0.00 36.82 37.76 2nvz h ILE 57 CO 0.04 0.08 -0.24 -0.33 -3.07 0.00 0.00 178.15 174.63 2nvz h GLU 58 N 0.45 -0.01 0.00 2.19 4.39 -1.90 0.65 114.58 120.35 2nvz h GLU 58 Ca 0.67 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.37 2nvz h GLU 58 Cb 1.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 2nvz h GLU 58 CO -0.47 -0.00 -0.53 1.63 -1.16 0.00 0.00 179.01 178.47 2nvz n LYS 59 N -5.56 0.18 0.13 2.33 5.02 0.11 -2.53 118.16 117.83 2nvz n LYS 59 Ca 0.13 0.06 -0.01 0.00 -2.02 0.00 0.00 58.31 56.47 2nvz n LYS 59 Cb 0.44 -1.62 0.11 0.00 -0.02 0.00 0.00 35.03 33.95 2nvz n LYS 59 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2nvz h PHE 60 N 0.00 0.00 0.00 2.13 0.04 0.17 -3.27 116.94 116.01 2nvz h PHE 60 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 2nvz h PHE 60 Cb 0.65 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.80 2nvz h PHE 60 CO 0.00 0.66 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.10 2nvz h LEU 61 N 0.00 0.00 0.00 1.54 3.38 0.41 -3.14 115.31 117.50 2nvz h LEU 61 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nvz h LEU 61 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2nvz h LEU 61 CO 0.09 0.20 0.00 -1.14 0.09 0.00 0.00 178.44 177.67 2nvz n ARG 62 N -3.25 0.08 -3.15 1.13 3.00 -1.20 -4.76 116.66 108.51 2nvz n ARG 62 Ca 0.01 0.24 -0.39 0.00 -0.00 0.00 0.00 57.85 57.71 2nvz n ARG 62 Cb 0.49 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.39 2nvz n ARG 62 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2nvz s TYR 63 N -2.78 3.69 0.11 -0.14 1.51 -1.19 -5.02 117.35 113.53 2nvz s TYR 63 Ca 0.08 1.26 -0.25 0.00 -1.01 0.00 0.00 57.07 57.15 2nvz s TYR 63 Cb 0.08 -2.66 -0.07 0.00 -0.11 0.00 0.00 41.96 39.19 2nvz s TYR 63 CO 0.19 0.32 1.66 -0.97 -1.11 0.00 0.00 175.55 175.64 2nvz h ASN 64 N 5.71 -0.54 0.00 2.29 -1.24 -1.91 -3.52 115.58 116.37 2nvz h ASN 64 Ca -0.45 0.07 0.00 0.00 0.71 0.00 0.00 56.30 56.64 2nvz h ASN 64 Cb 1.20 0.22 0.00 0.00 0.73 0.00 0.00 38.32 40.47 2nvz h ASN 64 CO 0.70 -0.26 0.00 -0.81 -1.29 0.00 0.00 177.43 175.78