#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvy s ILE 2 N 0.00 2.01 -0.10 2.02 1.01 -1.26 -1.95 121.20 122.93 2nvy s ILE 2 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 60.65 58.38 2nvy s ILE 2 Cb 0.00 -2.90 -0.16 0.00 0.01 0.00 0.00 42.46 39.41 2nvy s ILE 2 CO 0.00 0.00 1.55 0.52 0.00 0.00 0.00 174.94 177.01 2nvy n VAL 3 N -1.10 0.16 -1.66 2.92 0.31 -1.26 -4.88 118.33 112.82 2nvy n VAL 3 Ca -0.05 -0.03 -0.45 0.00 -0.01 0.00 0.00 64.34 63.80 2nvy n VAL 3 Cb 0.66 -1.04 -0.03 0.00 -0.91 0.00 0.00 33.84 32.52 2nvy n VAL 3 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2nvy n PRO 4 N 4.02 1.92 0.08 5.55 -0.02 -1.26 -4.77 135.00 140.52 2nvy n PRO 4 Ca 0.22 0.69 -0.14 0.00 -2.02 0.00 0.00 63.50 62.25 2nvy n PRO 4 Cb 0.16 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.23 2nvy n PRO 4 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nvy h VAL 5 N 3.06 0.12 -4.25 -1.45 2.07 -1.89 -2.12 116.25 111.79 2nvy h VAL 5 Ca -0.45 0.00 -0.69 0.00 0.82 0.00 0.00 66.70 66.38 2nvy h VAL 5 Cb 1.28 0.12 -0.26 0.00 -1.52 0.00 0.00 31.29 30.91 2nvy h VAL 5 CO 0.76 0.00 -0.86 -0.13 0.02 0.00 0.00 177.57 177.36 2nvy s ARG 6 N -5.87 1.90 0.02 1.57 0.52 -1.26 0.22 118.95 116.05 2nvy s ARG 6 Ca -0.16 -1.06 -0.36 0.00 -0.52 0.00 0.00 55.73 53.63 2nvy s ARG 6 Cb 0.08 -2.04 -0.15 0.00 0.52 0.00 0.00 34.95 33.36 2nvy s ARG 6 CO 0.63 0.53 1.58 0.00 0.02 0.00 0.00 175.30 178.05 2nvy h PHE 8 N 6.23 -0.53 -0.80 0.00 0.05 -1.91 -0.19 116.94 119.79 2nvy h PHE 8 Ca -0.47 0.01 0.12 0.00 3.82 0.00 0.00 57.97 61.45 2nvy h PHE 8 Cb 1.30 0.22 -0.13 0.00 2.00 0.00 0.00 35.95 39.34 2nvy h PHE 8 CO 0.68 -0.21 -0.41 0.77 -0.18 0.00 0.00 178.31 178.96 2nvy h SER 9 N -0.28 -1.46 0.00 2.17 0.02 -1.90 -3.33 113.55 108.77 2nvy h SER 9 Ca -0.01 0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 61.13 2nvy h SER 9 Cb 0.27 0.71 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 2nvy h SER 9 CO -0.09 -0.30 -1.34 0.00 -1.14 0.00 0.00 176.83 173.97 2nvy n GLY 11 N 2.92 1.41 3.69 0.00 0.00 -0.09 -5.00 105.19 108.12 2nvy n GLY 11 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 2nvy n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2nvy n LYS 12 N -1.35 2.14 -2.08 1.61 0.00 -1.26 -4.67 118.16 112.55 2nvy n LYS 12 Ca 0.00 0.76 -0.43 0.00 0.00 0.00 0.00 58.31 58.64 2nvy n LYS 12 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 35.03 32.60 2nvy n LYS 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2nvy s VAL 13 N -0.41 3.56 -0.17 3.15 1.01 -1.26 -1.33 120.40 124.96 2nvy s VAL 13 Ca 0.63 0.55 0.13 0.00 0.00 0.00 0.00 61.98 63.30 2nvy s VAL 13 Cb -0.61 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 31.78 2nvy s VAL 13 CO 0.54 -0.54 0.03 0.52 0.00 0.00 0.00 175.10 175.65 2nvy n VAL 14 N 7.32 1.12 1.05 2.92 0.31 0.60 -4.49 118.33 127.16 2nvy n VAL 14 Ca 0.21 -0.66 0.02 0.00 -0.01 0.00 0.00 64.34 63.90 2nvy n VAL 14 Cb 0.47 -0.65 0.11 0.00 -0.91 0.00 0.00 33.84 32.87 2nvy n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nvy n GLY 15 N 2.06 -0.52 1.03 2.92 0.00 0.39 -0.75 105.19 110.31 2nvy n GLY 15 Ca -0.28 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 45.82 2nvy n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nvy n ASP 16 N -0.61 3.26 -0.09 1.61 5.75 -1.26 -4.61 116.55 120.59 2nvy n ASP 16 Ca 0.03 -1.94 0.07 0.00 -0.01 0.00 0.00 54.79 52.94 2nvy n ASP 16 Cb 0.01 -0.22 0.10 0.00 -1.03 0.00 0.00 41.12 39.98 2nvy n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2nvy n LYS 17 N 1.30 1.43 0.06 0.11 5.02 0.07 -4.82 118.16 121.33 2nvy n LYS 17 Ca 0.17 -2.25 -0.23 0.00 -2.02 0.00 0.00 58.31 53.99 2nvy n LYS 17 Cb 0.55 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 34.09 2nvy n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 2nvy h TRP 18 N 0.00 0.66 -0.24 2.13 2.91 -1.82 -2.83 115.95 116.76 2nvy h TRP 18 Ca 0.00 -0.48 -0.14 0.00 1.13 0.00 0.00 58.89 59.41 2nvy h TRP 18 Cb 0.95 -0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.57 2nvy h TRP 18 CO 0.01 1.63 -0.38 0.93 -1.03 0.00 0.00 178.44 179.59 2nvy h GLU 19 N -0.02 0.68 -0.64 2.65 5.08 -1.95 -1.34 114.58 119.04 2nvy h GLU 19 Ca -0.32 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.63 2nvy h GLU 19 Cb 1.99 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.25 2nvy h GLU 19 CO 0.15 1.03 0.40 0.77 -1.00 0.00 0.00 179.01 180.37 2nvy h SER 20 N 0.39 0.74 0.05 1.42 0.02 -1.89 0.35 113.55 114.63 2nvy h SER 20 Ca 0.02 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2nvy h SER 20 Cb 0.98 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2nvy h SER 20 CO 0.09 0.55 -0.02 0.22 -1.14 0.00 0.00 176.83 176.53 2nvy h TYR 21 N 0.87 -0.06 -0.99 3.45 3.20 -1.35 0.41 116.97 122.50 2nvy h TYR 21 Ca 0.23 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.34 2nvy h TYR 21 Cb -0.07 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.14 2nvy h TYR 21 CO 0.00 0.36 0.65 -0.07 -1.64 0.00 0.00 178.16 177.46 2nvy h LEU 22 N -0.51 0.42 0.35 2.82 4.07 -0.82 0.03 115.31 121.67 2nvy h LEU 22 Ca -0.01 0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.00 2nvy h LEU 22 Cb 0.45 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2nvy h LEU 22 CO 0.01 0.12 -0.17 0.78 -1.08 0.00 0.00 178.44 178.10 2nvy h ASN 23 N 0.39 -0.40 -0.03 -0.43 4.21 -0.14 -0.75 115.58 118.44 2nvy h ASN 23 Ca 0.54 -0.14 0.01 0.00 1.21 0.00 0.00 56.30 57.92 2nvy h ASN 23 Cb 1.39 0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 38.69 2nvy h ASN 23 CO -0.23 0.05 0.73 -0.07 -1.29 0.00 0.00 177.43 176.61 2nvy h LEU 24 N -0.97 0.00 0.00 1.61 3.38 0.92 -1.14 115.31 119.11 2nvy h LEU 24 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nvy h LEU 24 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2nvy h LEU 24 CO 0.08 0.00 -0.54 0.18 0.09 0.00 0.00 178.44 178.25 2nvy n LEU 25 N -2.69 1.67 0.02 1.67 4.77 -0.11 -2.34 117.00 119.99 2nvy n LEU 25 Ca -0.00 0.55 -0.02 0.00 -0.03 0.00 0.00 56.01 56.51 2nvy n LEU 25 Cb 0.75 -0.82 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 2nvy n LEU 25 CO 0.06 -0.45 0.07 -0.61 -1.33 0.00 0.00 177.39 175.13 2nvy h GLN 26 N -0.91 -0.13 -0.03 3.23 4.15 0.16 -2.18 115.11 119.39 2nvy h GLN 26 Ca 0.00 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.32 2nvy h GLN 26 Cb 0.54 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 2nvy h GLN 26 CO 0.00 -0.09 -0.50 0.93 -1.93 0.00 0.00 178.83 177.24 2nvy h GLU 27 N -0.84 0.08 -0.46 1.69 5.08 -1.70 -3.02 114.58 115.40 2nvy h GLU 27 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2nvy h GLU 27 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2nvy h GLU 27 CO 0.02 0.56 0.00 -0.25 -1.00 0.00 0.00 179.01 178.34 2nvy n ASP 28 N -3.95 4.07 -3.30 1.42 9.92 -1.11 -4.98 116.55 118.63 2nvy n ASP 28 Ca -0.02 -2.49 -0.25 0.00 -0.53 0.00 0.00 54.79 51.50 2nvy n ASP 28 Cb 0.52 -0.48 -0.05 0.00 -0.64 0.00 0.00 41.12 40.48 2nvy n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2nvy n GLU 29 N 0.51 -0.90 -2.56 -1.24 1.02 -0.84 -4.88 120.64 111.75 2nvy n GLU 29 Ca 0.21 0.08 -0.27 0.00 -0.02 0.00 0.00 57.16 57.16 2nvy n GLU 29 Cb 0.78 -2.92 0.01 0.00 -0.02 0.00 0.00 31.44 29.28 2nvy n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2nvy s LEU 30 N -4.78 3.51 0.03 -4.62 1.43 -0.99 -5.02 118.68 108.25 2nvy s LEU 30 Ca 0.49 0.86 -0.08 0.00 -1.03 0.00 0.00 54.13 54.37 2nvy s LEU 30 Cb -0.29 -3.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 2nvy s LEU 30 CO 0.60 -0.72 0.33 1.51 0.23 0.00 0.00 176.35 178.29 2nvy s ASP 31 N -4.17 6.57 0.29 2.29 -4.77 -1.26 -4.48 116.67 111.14 2nvy s ASP 31 Ca 0.49 0.67 0.03 0.00 -3.30 0.00 0.00 52.55 50.45 2nvy s ASP 31 Cb -0.10 -2.13 0.75 0.00 -1.09 0.00 0.00 42.92 40.34 2nvy s ASP 31 CO 0.45 0.23 1.65 -0.33 0.70 0.00 0.00 175.17 177.87 2nvy h GLU 32 N 3.93 0.22 -0.31 2.11 3.07 -1.97 0.26 114.58 121.90 2nvy h GLU 32 Ca -0.50 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.40 2nvy h GLU 32 Cb 1.20 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 29.01 2nvy h GLU 32 CO 0.66 0.15 0.02 0.78 -1.40 0.00 0.00 179.01 179.22 2nvy h GLY 33 N 0.23 0.32 0.71 -3.84 0.00 -2.00 0.15 103.07 98.64 2nvy h GLY 33 Ca 0.57 0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.82 2nvy h GLY 33 CO -0.64 -0.05 -0.35 -0.84 0.00 0.00 0.00 176.54 174.66 2nvy h THR 34 N 0.12 1.42 -0.36 4.70 2.02 -1.56 -3.21 112.91 116.03 2nvy h THR 34 Ca 0.15 -1.74 0.05 0.00 0.77 0.00 0.00 66.41 65.63 2nvy h THR 34 Cb 0.18 2.32 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 2nvy h THR 34 CO -0.23 0.50 0.09 0.00 0.37 0.00 0.00 175.52 176.26 2nvy h ALA 35 N 0.43 0.40 -0.26 6.16 0.00 -0.31 -2.25 119.26 123.43 2nvy h ALA 35 Ca -0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2nvy h ALA 35 Cb 1.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2nvy h ALA 35 CO 0.07 -0.31 0.04 -0.07 0.00 0.00 0.00 179.25 178.98 2nvy h LEU 36 N 0.22 0.34 -0.76 0.00 3.38 -0.81 -1.56 115.31 116.12 2nvy h LEU 36 Ca 0.17 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 2nvy h LEU 36 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2nvy h LEU 36 CO -0.21 0.37 -0.44 0.28 0.09 0.00 0.00 178.44 178.53 2nvy h SER 37 N 0.37 0.00 0.15 -0.43 0.02 -1.42 -2.60 113.55 109.63 2nvy h SER 37 Ca 0.09 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.81 2nvy h SER 37 Cb 0.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2nvy h SER 37 CO -0.00 0.44 -0.89 0.03 -1.14 0.00 0.00 176.83 175.26 2nvy h ARG 38 N 0.00 0.56 0.00 3.45 3.08 -0.78 -2.74 114.38 117.94 2nvy h ARG 38 Ca -0.00 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2nvy h ARG 38 Cb 1.01 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2nvy h ARG 38 CO 0.06 1.16 0.00 1.28 -1.07 0.00 0.00 179.97 181.40 2nvy n LEU 39 N -3.83 0.00 0.00 3.04 4.77 -0.86 -4.84 117.00 115.28 2nvy n LEU 39 Ca -0.07 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2nvy n LEU 39 Cb 0.80 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2nvy n LEU 39 CO 0.52 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2nvy n GLY 40 N -0.28 2.64 3.56 -0.72 0.00 -1.03 -4.99 105.19 104.37 2nvy n GLY 40 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2nvy n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nvy s LEU 41 N 0.00 3.10 -0.19 0.99 1.43 -0.99 -4.72 118.68 118.29 2nvy s LEU 41 Ca 0.00 0.50 0.14 0.00 -1.03 0.00 0.00 54.13 53.73 2nvy s LEU 41 Cb 0.00 -2.53 -0.21 0.00 0.03 0.00 0.00 46.19 43.48 2nvy s LEU 41 CO 0.00 -3.46 0.01 2.29 0.23 0.00 0.00 176.35 175.42 2nvy n LYS 42 N 8.90 0.92 -3.38 1.70 2.85 -1.26 -4.14 118.16 123.75 2nvy n LYS 42 Ca 0.42 0.02 -0.37 0.00 -1.05 0.00 0.00 58.31 57.33 2nvy n LYS 42 Cb 0.48 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.33 2nvy n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2nvy s ARG 43 N -2.45 4.29 0.57 -1.58 1.70 -1.26 -4.93 118.95 115.28 2nvy s ARG 43 Ca -0.13 0.36 0.34 0.00 -0.47 0.00 0.00 55.73 55.82 2nvy s ARG 43 Cb 0.06 -3.42 1.46 0.00 -0.57 0.00 0.00 34.95 32.48 2nvy s ARG 43 CO 0.72 0.22 1.76 0.10 -1.08 0.00 0.00 175.30 177.02 2nvy h TYR 44 N 6.55 0.00 -0.96 5.89 -0.00 -1.98 0.49 116.97 126.96 2nvy h TYR 44 Ca -0.42 0.00 0.13 0.00 0.00 0.00 0.00 58.73 58.44 2nvy h TYR 44 Cb 1.18 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.83 2nvy h TYR 44 CO 0.62 0.00 0.61 0.00 -0.00 0.00 0.00 178.16 179.39 2nvy h ARG 47 N 0.00 -0.32 -0.92 0.00 3.08 -1.01 -2.95 114.38 112.26 2nvy h ARG 47 Ca -0.04 0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.30 2nvy h ARG 47 Cb 1.14 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.23 2nvy h ARG 47 CO 0.01 0.04 0.84 0.07 -1.07 0.00 0.00 179.97 179.86 2nvy h ARG 48 N -0.89 0.00 0.14 0.04 -0.00 -1.30 0.04 114.38 112.40 2nvy h ARG 48 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.94 2nvy h ARG 48 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.47 2nvy h ARG 48 CO 0.06 0.00 -0.18 1.98 -0.00 0.00 0.00 179.97 181.83 2nvy h MET 49 N 0.00 -0.31 -0.05 0.08 4.05 -1.66 -1.78 114.93 115.26 2nvy h MET 49 Ca 0.44 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.85 2nvy h MET 49 Cb 2.11 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.98 2nvy h MET 49 CO -0.00 -0.21 -0.08 0.82 0.23 0.00 0.00 176.91 177.66 2nvy h ILE 50 N -0.32 1.41 0.00 1.77 1.08 -1.12 -2.92 117.51 117.41 2nvy h ILE 50 Ca -0.02 -1.36 -0.04 0.00 -0.39 0.00 0.00 64.86 63.05 2nvy h ILE 50 Cb 0.29 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 2nvy h ILE 50 CO -0.04 0.37 -0.20 0.25 -0.69 0.00 0.00 178.15 177.84 2nvy h LEU 51 N -0.35 0.00 0.00 1.44 5.85 -1.31 -1.97 115.31 118.97 2nvy h LEU 51 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nvy h LEU 51 Cb 0.64 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 2nvy h LEU 51 CO 0.02 0.20 -0.80 0.74 -0.34 0.00 0.00 178.44 178.25 2nvy h THR 52 N 0.00 0.00 -3.88 1.05 2.02 -1.40 -3.48 112.91 107.22 2nvy h THR 52 Ca -0.00 -1.01 -0.53 0.00 0.77 0.00 0.00 66.41 65.64 2nvy h THR 52 Cb 0.35 1.61 0.09 0.00 -1.74 0.00 0.00 68.15 68.45 2nvy h THR 52 CO 0.03 0.00 0.72 -2.28 0.37 0.00 0.00 175.52 174.36 2nvy s HIS 53 N -3.33 2.81 -0.17 3.16 5.65 -0.74 -5.01 115.29 117.65 2nvy s HIS 53 Ca 0.01 1.26 0.01 0.00 0.25 0.00 0.00 55.06 56.59 2nvy s HIS 53 Cb 0.09 -3.87 0.01 0.00 -1.18 0.00 0.00 32.58 27.63 2nvy s HIS 53 CO 0.77 -2.51 -0.19 0.08 -0.65 0.00 0.00 174.74 172.24 2nvy s VAL 54 N -1.06 2.20 -0.82 0.89 1.01 -1.26 -5.03 120.40 116.33 2nvy s VAL 54 Ca 0.52 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 2nvy s VAL 54 Cb -0.43 -1.92 0.14 0.00 0.00 0.00 0.00 36.38 34.16 2nvy s VAL 54 CO 0.58 0.53 2.48 -0.67 0.00 0.00 0.00 175.10 178.01 2nvy n ASP 55 N 4.51 7.17 0.31 3.32 2.03 -1.26 -3.31 116.55 129.31 2nvy n ASP 55 Ca -0.20 -3.31 0.14 0.00 0.52 0.00 0.00 54.79 51.94 2nvy n ASP 55 Cb 0.50 -1.25 0.77 0.00 -0.72 0.00 0.00 41.12 40.43 2nvy n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2nvy h LEU 56 N 4.35 0.00 -0.69 -2.67 3.38 -1.82 -1.72 115.31 116.15 2nvy h LEU 56 Ca 0.52 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.52 2nvy h LEU 56 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2nvy h LEU 56 CO 1.16 0.00 0.44 -0.29 0.09 0.00 0.00 178.44 179.84 2nvy h ILE 57 N 0.00 1.12 0.00 1.22 2.10 -1.69 0.65 117.51 120.91 2nvy h ILE 57 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2nvy h ILE 57 Cb 0.59 0.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 2nvy h ILE 57 CO 0.00 0.16 0.00 -0.62 -1.08 0.00 0.00 178.15 176.61 2nvy n GLU 58 N -4.65 0.02 -0.01 2.19 -0.58 -0.64 0.17 120.64 117.13 2nvy n GLU 58 Ca 0.07 0.31 0.07 0.00 -0.42 0.00 0.00 57.16 57.20 2nvy n GLU 58 Cb 0.06 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.30 2nvy n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2nvy n LYS 59 N -1.33 0.58 0.07 3.49 5.02 0.13 -4.42 118.16 121.71 2nvy n LYS 59 Ca 0.01 -0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.03 2nvy n LYS 59 Cb 0.01 -1.41 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2nvy n LYS 59 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2nvy h PHE 60 N 0.00 0.26 0.00 2.13 0.04 0.26 -3.18 116.94 116.44 2nvy h PHE 60 Ca -0.03 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.55 2nvy h PHE 60 Cb 0.88 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.01 2nvy h PHE 60 CO 0.00 1.17 0.00 1.28 -0.60 0.00 0.00 178.31 180.16 2nvy n LEU 61 N -3.42 0.84 -0.01 1.54 4.77 0.55 -2.84 117.00 118.45 2nvy n LEU 61 Ca -0.07 -0.42 0.06 0.00 -0.03 0.00 0.00 56.01 55.55 2nvy n LEU 61 Cb 1.00 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2nvy n LEU 61 CO 0.50 0.21 -0.58 0.54 -1.33 0.00 0.00 177.39 176.73 2nvy n ARG 62 N 0.00 0.66 -1.96 3.23 1.74 -1.20 -4.96 116.66 114.17 2nvy n ARG 62 Ca 0.00 -0.10 -0.30 0.00 -0.77 0.00 0.00 57.85 56.67 2nvy n ARG 62 Cb 0.21 -1.28 0.02 0.00 -1.02 0.00 0.00 32.46 30.39 2nvy n ARG 62 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2nvy s TYR 63 N -2.80 3.53 -0.08 -1.55 1.51 -1.13 -5.05 117.35 111.78 2nvy s TYR 63 Ca -0.04 1.16 -0.04 0.00 -1.01 0.00 0.00 57.07 57.14 2nvy s TYR 63 Cb 0.08 -2.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.13 2nvy s TYR 63 CO 0.52 -0.79 0.17 -0.97 -1.11 0.00 0.00 175.55 173.38 2nvy h ASN 64 N -0.36 -0.11 -0.02 2.29 -1.24 -1.92 -3.50 115.58 110.72 2nvy h ASN 64 Ca -0.45 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.55 2nvy h ASN 64 Cb 1.21 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2nvy h ASN 64 CO 0.62 0.38 0.00 -0.81 -1.29 0.00 0.00 177.43 176.33