#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gtm n ILE 2 N 0.00 -6.05 -1.84 1.12 2.08 -1.26 -4.82 119.36 108.59 3gtm n ILE 2 Ca 0.00 2.40 -0.42 0.00 0.56 0.00 0.00 62.75 65.29 3gtm n ILE 2 Cb 0.00 -3.40 -0.03 0.00 -0.75 0.00 0.00 39.64 35.46 3gtm n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3gtm s VAL 3 N -1.69 2.96 -0.25 1.39 1.01 -1.26 -4.88 120.40 117.68 3gtm s VAL 3 Ca 0.00 0.32 -0.42 0.00 0.00 0.00 0.00 61.98 61.88 3gtm s VAL 3 Cb 0.00 -3.21 -0.18 0.00 0.00 0.00 0.00 36.38 32.99 3gtm s VAL 3 CO 0.00 -0.01 1.50 -2.65 0.00 0.00 0.00 175.10 173.94 3gtm n PRO 4 N 6.09 0.50 -2.02 2.72 -0.02 -1.26 -4.67 135.00 136.35 3gtm n PRO 4 Ca 0.17 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 3gtm n PRO 4 Cb 0.40 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 3gtm n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gtm s VAL 5 N 2.18 3.46 0.58 -1.45 1.01 -1.26 -2.76 120.40 122.15 3gtm s VAL 5 Ca 0.97 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.66 3gtm s VAL 5 Cb -1.25 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 31.68 3gtm s VAL 5 CO 0.67 -0.04 0.00 0.54 0.00 0.00 0.00 175.10 176.27 3gtm n ARG 6 N 6.45 -4.71 -1.66 2.72 1.74 -1.26 -4.77 116.66 115.17 3gtm n ARG 6 Ca 0.16 3.55 -0.39 0.00 -0.77 0.00 0.00 57.85 60.41 3gtm n ARG 6 Cb 0.42 -4.11 0.04 0.00 -1.02 0.00 0.00 32.46 27.79 3gtm n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gtm h PHE 8 N 0.98 -0.69 0.08 0.00 0.05 -1.89 -3.28 116.94 112.19 3gtm h PHE 8 Ca -0.49 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.28 3gtm h PHE 8 Cb 1.34 0.23 0.00 0.00 2.00 0.00 0.00 35.95 39.52 3gtm h PHE 8 CO 0.41 -0.40 -0.04 0.66 -0.18 0.00 0.00 178.31 178.76 3gtm h SER 9 N -1.17 -0.09 0.00 2.17 4.64 -1.93 -3.41 113.55 113.76 3gtm h SER 9 Ca -0.08 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 3gtm h SER 9 Cb 0.59 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3gtm h SER 9 CO 0.12 0.45 -0.15 0.00 -0.87 0.00 0.00 176.83 176.38 3gtm n GLY 11 N 1.72 0.60 3.60 0.00 0.00 -1.24 -4.99 105.19 104.88 3gtm n GLY 11 Ca -0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 3gtm n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3gtm n LYS 12 N 0.00 1.39 -1.69 1.61 4.81 -1.26 -4.18 118.16 118.84 3gtm n LYS 12 Ca 0.00 0.49 -0.43 0.00 -0.87 0.00 0.00 58.31 57.51 3gtm n LYS 12 Cb 0.00 -1.96 -0.03 0.00 0.02 0.00 0.00 35.03 33.06 3gtm n LYS 12 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3gtm s VAL 13 N -0.54 3.10 -0.07 3.15 1.01 -1.26 -0.92 120.40 124.87 3gtm s VAL 13 Ca 0.66 0.10 0.06 0.00 0.00 0.00 0.00 61.98 62.81 3gtm s VAL 13 Cb -0.75 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 3gtm s VAL 13 CO 0.55 -0.06 0.04 0.52 0.00 0.00 0.00 175.10 176.15 3gtm n VAL 14 N 7.15 0.45 0.09 2.92 0.31 -1.26 -4.66 118.33 123.33 3gtm n VAL 14 Ca 0.26 -0.29 0.19 0.00 -0.01 0.00 0.00 64.34 64.49 3gtm n VAL 14 Cb 0.44 -0.72 0.59 0.00 -0.91 0.00 0.00 33.84 33.24 3gtm n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3gtm h GLY 15 N 1.40 0.00 -0.02 2.92 0.00 -1.79 0.11 103.07 105.69 3gtm h GLY 15 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3gtm h GLY 15 CO 0.01 0.00 -0.44 2.09 0.00 0.00 0.00 176.54 178.20 3gtm n ASP 16 N -3.26 1.23 0.12 0.19 5.75 -1.26 -4.17 116.55 115.14 3gtm n ASP 16 Ca 0.09 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.89 3gtm n ASP 16 Cb 0.86 0.34 -0.01 0.00 -1.03 0.00 0.00 41.12 41.28 3gtm n ASP 16 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 3gtm h LYS 17 N 1.24 0.00 -0.01 0.11 6.56 -1.09 -3.41 116.57 119.97 3gtm h LYS 17 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3gtm h LYS 17 Cb 0.58 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 3gtm h LYS 17 CO 0.00 0.59 -0.03 2.35 -2.06 0.00 0.00 179.45 180.30 3gtm h TRP 18 N 0.00 -0.08 -0.96 -1.35 2.91 -1.72 0.56 115.95 115.32 3gtm h TRP 18 Ca -0.02 0.00 0.30 0.00 1.13 0.00 0.00 58.89 60.31 3gtm h TRP 18 Cb 1.48 0.04 -0.16 0.00 -0.51 0.00 0.00 29.16 30.00 3gtm h TRP 18 CO 0.00 -0.02 0.30 0.93 -1.03 0.00 0.00 178.44 178.62 3gtm h GLU 19 N -0.02 0.12 0.38 2.65 5.08 -1.89 0.20 114.58 121.10 3gtm h GLU 19 Ca 0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3gtm h GLU 19 Cb 0.03 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3gtm h GLU 19 CO -0.02 0.08 -0.18 0.77 -1.00 0.00 0.00 179.01 178.65 3gtm h SER 20 N 0.12 -0.43 -0.87 1.42 0.02 -1.66 -1.91 113.55 110.24 3gtm h SER 20 Ca 0.66 -0.13 0.21 0.00 -0.84 0.00 0.00 61.79 61.69 3gtm h SER 20 Cb 1.50 0.11 -0.06 0.00 0.14 0.00 0.00 62.40 64.10 3gtm h SER 20 CO -0.75 -0.07 0.59 0.22 -1.14 0.00 0.00 176.83 175.68 3gtm h TYR 21 N -0.85 0.40 -0.16 3.45 3.20 0.15 0.49 116.97 123.65 3gtm h TYR 21 Ca -0.05 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.63 3gtm h TYR 21 Cb 0.54 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.70 3gtm h TYR 21 CO 0.02 0.11 -0.68 1.25 -1.64 0.00 0.00 178.16 177.21 3gtm h LEU 22 N 0.30 0.87 -0.71 2.82 5.85 -0.69 -3.22 115.31 120.54 3gtm h LEU 22 Ca 0.44 -0.62 -0.13 0.00 0.84 0.00 0.00 57.88 58.41 3gtm h LEU 22 Cb 1.25 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 3gtm h LEU 22 CO -0.13 1.35 -0.40 -1.13 -0.34 0.00 0.00 178.44 177.78 3gtm h ASN 23 N 0.45 0.56 0.08 1.25 -1.24 0.16 -2.32 115.58 114.52 3gtm h ASN 23 Ca -0.04 -0.25 0.00 0.00 0.71 0.00 0.00 56.30 56.72 3gtm h ASN 23 Cb 1.31 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 40.21 3gtm h ASN 23 CO 0.14 0.90 0.00 0.18 -1.29 0.00 0.00 177.43 177.36 3gtm n LEU 24 N -4.03 0.00 0.00 0.34 4.77 0.14 -2.38 117.00 115.84 3gtm n LEU 24 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3gtm n LEU 24 Cb 0.51 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 3gtm n LEU 24 CO 0.45 -0.15 0.00 0.18 -1.33 0.00 0.00 177.39 176.54 3gtm n LEU 25 N -1.19 0.00 -0.30 2.23 4.77 -0.90 -2.27 117.00 119.34 3gtm n LEU 25 Ca 0.04 0.00 0.20 0.00 -0.03 0.00 0.00 56.01 56.21 3gtm n LEU 25 Cb 0.04 -0.36 0.47 0.00 -2.33 0.00 0.00 43.42 41.24 3gtm n LEU 25 CO 0.04 -0.36 1.22 -0.61 -1.33 0.00 0.00 177.39 176.35 3gtm h GLN 26 N 0.00 0.46 0.00 3.23 4.15 -1.40 0.43 115.11 121.97 3gtm h GLN 26 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3gtm h GLN 26 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.59 3gtm h GLN 26 CO 0.00 0.30 -0.98 0.39 -1.93 0.00 0.00 178.83 176.61 3gtm n GLU 27 N -4.61 0.00 0.26 1.69 1.02 -1.00 -4.63 120.64 113.37 3gtm n GLU 27 Ca 0.23 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.50 3gtm n GLU 27 Cb 0.75 -0.87 0.68 0.00 -0.02 0.00 0.00 31.44 31.98 3gtm n GLU 27 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3gtm h ASP 28 N 0.00 0.00 -5.51 1.62 5.19 -1.60 -3.48 116.42 112.65 3gtm h ASP 28 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 3gtm h ASP 28 Cb 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 3gtm h ASP 28 CO 0.00 0.12 -0.36 -0.62 -3.12 0.00 0.00 179.24 175.26 3gtm n GLU 29 N -3.40 -1.81 -4.07 3.56 1.02 0.14 -4.94 120.64 111.14 3gtm n GLU 29 Ca -0.01 1.70 -0.10 0.00 -0.02 0.00 0.00 57.16 58.74 3gtm n GLU 29 Cb 0.30 -5.26 -0.11 0.00 -0.02 0.00 0.00 31.44 26.36 3gtm n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gtm s LEU 30 N -3.41 2.37 0.57 -4.62 1.43 -0.96 -5.01 118.68 109.06 3gtm s LEU 30 Ca 0.13 -0.76 -0.10 0.00 -1.03 0.00 0.00 54.13 52.37 3gtm s LEU 30 Cb -0.03 0.04 -0.04 0.00 0.03 0.00 0.00 46.19 46.19 3gtm s LEU 30 CO 0.78 -0.40 0.96 1.51 0.23 0.00 0.00 176.35 179.43 3gtm s ASP 31 N -2.23 6.27 0.20 2.29 -4.77 -1.26 -4.53 116.67 112.64 3gtm s ASP 31 Ca -0.02 1.31 -0.16 0.00 -3.30 0.00 0.00 52.55 50.37 3gtm s ASP 31 Cb -0.02 -2.42 0.20 0.00 -1.09 0.00 0.00 42.92 39.60 3gtm s ASP 31 CO -0.04 -0.77 1.61 -0.33 0.70 0.00 0.00 175.17 176.34 3gtm h GLU 32 N -0.07 -0.06 -0.94 2.11 3.07 -1.98 -1.94 114.58 114.76 3gtm h GLU 32 Ca -0.45 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.65 3gtm h GLU 32 Cb 1.19 0.01 -0.17 0.00 -0.84 0.00 0.00 28.75 28.94 3gtm h GLU 32 CO 0.62 -0.04 -0.04 0.78 -1.40 0.00 0.00 179.01 178.93 3gtm h GLY 33 N -0.07 1.04 0.56 -3.84 0.00 -2.00 0.12 103.07 98.88 3gtm h GLY 33 Ca 0.28 0.18 -0.22 0.00 0.00 0.00 0.00 47.33 47.57 3gtm h GLY 33 CO -0.67 -0.43 -1.09 -0.84 0.00 0.00 0.00 176.54 173.51 3gtm h THR 34 N 0.03 1.27 -0.77 4.70 2.02 -1.82 -2.67 112.91 115.66 3gtm h THR 34 Ca 0.53 -2.45 0.17 0.00 0.77 0.00 0.00 66.41 65.44 3gtm h THR 34 Cb 1.01 2.93 -0.14 0.00 -1.74 0.00 0.00 68.15 70.21 3gtm h THR 34 CO -0.89 0.69 -0.05 0.00 0.37 0.00 0.00 175.52 175.64 3gtm h ALA 35 N -0.01 0.73 0.40 6.16 0.00 -0.53 0.80 119.26 126.81 3gtm h ALA 35 Ca -0.22 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3gtm h ALA 35 Cb 1.65 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.92 3gtm h ALA 35 CO 0.08 -0.43 -0.19 -0.07 0.00 0.00 0.00 179.25 178.64 3gtm h LEU 36 N 0.07 -0.46 -1.82 0.00 3.38 -0.93 -3.03 115.31 112.52 3gtm h LEU 36 Ca 0.41 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.35 3gtm h LEU 36 Cb 0.71 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 3gtm h LEU 36 CO -0.72 -0.11 0.28 -1.28 0.09 0.00 0.00 178.44 176.70 3gtm h SER 37 N -0.84 0.19 -0.03 -0.43 0.87 -0.86 0.26 113.55 112.72 3gtm h SER 37 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 3gtm h SER 37 Cb 0.54 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 3gtm h SER 37 CO 0.09 0.12 0.00 -1.14 -0.53 0.00 0.00 176.83 175.37 3gtm n ARG 38 N -4.46 1.51 -0.32 2.24 0.63 0.27 -3.36 116.66 113.16 3gtm n ARG 38 Ca 0.06 -0.74 0.09 0.00 -0.92 0.00 0.00 57.85 56.34 3gtm n ARG 38 Cb 0.33 -1.47 0.26 0.00 0.45 0.00 0.00 32.46 32.04 3gtm n ARG 38 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 3gtm n LEU 39 N -0.09 3.64 0.00 6.15 4.77 0.07 -4.93 117.00 126.61 3gtm n LEU 39 Ca 0.20 -2.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 3gtm n LEU 39 Cb 0.29 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3gtm n LEU 39 CO 0.16 0.88 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 3gtm n GLY 40 N 1.15 1.04 3.58 -0.72 0.00 -1.21 -4.97 105.19 104.06 3gtm n GLY 40 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3gtm n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gtm s LEU 41 N 0.00 3.43 -0.06 0.99 1.43 -1.14 -4.86 118.68 118.46 3gtm s LEU 41 Ca 0.00 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 3gtm s LEU 41 Cb 0.00 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 3gtm s LEU 41 CO 0.00 -1.82 -0.13 1.17 0.23 0.00 0.00 176.35 175.80 3gtm n LYS 42 N 8.64 0.20 -2.45 1.70 4.81 -1.26 -4.07 118.16 125.73 3gtm n LYS 42 Ca 0.17 0.08 -0.34 0.00 -0.87 0.00 0.00 58.31 57.35 3gtm n LYS 42 Cb 0.49 -0.83 -0.03 0.00 0.02 0.00 0.00 35.03 34.69 3gtm n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3gtm s ARG 43 N -1.74 3.70 0.34 1.64 1.70 -1.26 -4.88 118.95 118.46 3gtm s ARG 43 Ca -0.11 1.34 0.26 0.00 -0.47 0.00 0.00 55.73 56.75 3gtm s ARG 43 Cb 0.01 -2.08 1.18 0.00 -0.57 0.00 0.00 34.95 33.49 3gtm s ARG 43 CO 0.16 -0.51 1.78 0.10 -1.08 0.00 0.00 175.30 175.75 3gtm h TYR 44 N 1.35 0.00 -0.08 5.89 -0.00 -1.97 -1.22 116.97 120.95 3gtm h TYR 44 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.23 3gtm h TYR 44 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.95 3gtm h TYR 44 CO 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.73 3gtm h ARG 47 N 0.33 0.46 0.00 0.00 3.08 -1.12 0.32 114.38 117.45 3gtm h ARG 47 Ca -0.02 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.85 3gtm h ARG 47 Cb 1.16 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 3gtm h ARG 47 CO 0.11 0.31 -0.73 0.07 -1.07 0.00 0.00 179.97 178.66 3gtm h ARG 48 N 0.48 0.00 -0.68 0.04 -0.00 -1.39 -2.19 114.38 110.64 3gtm h ARG 48 Ca 0.65 0.00 0.12 0.00 -0.00 0.00 0.00 59.98 60.75 3gtm h ARG 48 Cb 1.42 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 31.30 3gtm h ARG 48 CO -0.43 0.73 0.24 1.98 -0.00 0.00 0.00 179.97 182.49 3gtm h MET 49 N 0.00 0.38 0.02 0.08 4.05 -0.44 -0.50 114.93 118.52 3gtm h MET 49 Ca -0.01 -0.02 -0.28 0.00 -0.28 0.00 0.00 59.70 59.11 3gtm h MET 49 Cb 1.34 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 32.01 3gtm h MET 49 CO 0.10 0.25 -1.56 -0.89 0.23 0.00 0.00 176.91 175.04 3gtm n ILE 50 N -5.03 1.57 -0.34 1.77 2.08 -1.19 -4.03 119.36 114.20 3gtm n ILE 50 Ca 0.12 -0.18 0.17 0.00 0.56 0.00 0.00 62.75 63.42 3gtm n ILE 50 Cb 0.36 -1.96 0.38 0.00 -0.75 0.00 0.00 39.64 37.66 3gtm n ILE 50 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 3gtm h LEU 51 N -0.82 0.60 0.00 1.39 5.85 -1.37 -3.38 115.31 117.57 3gtm h LEU 51 Ca -0.41 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3gtm h LEU 51 Cb 1.47 0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.56 3gtm h LEU 51 CO -0.19 0.06 0.00 0.41 -0.34 0.00 0.00 178.44 178.38 3gtm n THR 52 N -4.93 0.00 -1.67 1.05 -1.04 -0.20 -5.05 114.28 102.44 3gtm n THR 52 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 3gtm n THR 52 Cb 0.75 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 3gtm n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3gtm n HIS 53 N 0.00 -3.71 -4.07 -1.42 -0.00 -1.26 -4.95 115.22 99.82 3gtm n HIS 53 Ca 0.00 1.96 -0.32 0.00 -0.00 0.00 0.00 57.72 59.36 3gtm n HIS 53 Cb 0.00 -2.98 -0.15 0.00 -0.00 0.00 0.00 29.99 26.86 3gtm n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3gtm s VAL 54 N -2.82 2.18 -0.81 3.57 1.01 -1.26 -5.01 120.40 117.26 3gtm s VAL 54 Ca 0.00 -1.62 -0.16 0.00 0.00 0.00 0.00 61.98 60.20 3gtm s VAL 54 Cb 0.00 -2.28 -0.12 0.00 0.00 0.00 0.00 36.38 33.98 3gtm s VAL 54 CO 0.00 -0.02 1.98 -0.67 0.00 0.00 0.00 175.10 176.39 3gtm n ASP 55 N 4.44 3.32 -0.12 3.32 2.03 -1.26 0.25 116.55 128.53 3gtm n ASP 55 Ca -0.14 -2.55 0.16 0.00 0.52 0.00 0.00 54.79 52.78 3gtm n ASP 55 Cb 0.42 -1.10 0.54 0.00 -0.72 0.00 0.00 41.12 40.26 3gtm n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3gtm h LEU 56 N 11.80 0.31 -1.05 -2.67 3.38 -1.95 -2.85 115.31 122.28 3gtm h LEU 56 Ca 0.44 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.68 3gtm h LEU 56 Cb 0.48 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 3gtm h LEU 56 CO 1.77 0.17 0.61 -0.29 0.09 0.00 0.00 178.44 180.78 3gtm h ILE 57 N 0.33 0.52 -0.30 1.22 2.10 -1.87 0.68 117.51 120.18 3gtm h ILE 57 Ca 0.33 -0.19 0.09 0.00 1.08 0.00 0.00 64.86 66.17 3gtm h ILE 57 Cb 0.83 -0.07 -0.01 0.00 -1.09 0.00 0.00 36.82 36.47 3gtm h ILE 57 CO -0.09 0.10 0.23 -0.33 -1.08 0.00 0.00 178.15 176.98 3gtm h GLU 58 N 0.55 0.00 0.18 2.19 4.39 -1.91 -0.49 114.58 119.49 3gtm h GLU 58 Ca 0.64 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 60.03 3gtm h GLU 58 Cb 1.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.95 3gtm h GLU 58 CO -0.46 0.00 -1.54 0.87 -1.16 0.00 0.00 179.01 176.72 3gtm h LYS 59 N 0.00 0.39 -0.40 2.33 1.57 0.14 -3.31 116.57 117.29 3gtm h LYS 59 Ca 0.14 -0.67 0.06 0.00 -1.87 0.00 0.00 60.65 58.32 3gtm h LYS 59 Cb 0.60 0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 3gtm h LYS 59 CO -0.00 1.32 0.27 0.74 -0.57 0.00 0.00 179.45 181.21 3gtm h PHE 60 N -0.01 0.29 0.00 -1.35 0.04 -0.69 -0.35 116.94 114.87 3gtm h PHE 60 Ca -0.30 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.48 3gtm h PHE 60 Cb 2.01 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 40.06 3gtm h PHE 60 CO 0.12 0.16 0.00 1.28 -0.60 0.00 0.00 178.31 179.27 3gtm n LEU 61 N -4.47 0.00 0.03 1.54 4.77 -0.28 -2.85 117.00 115.74 3gtm n LEU 61 Ca 0.05 0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.32 3gtm n LEU 61 Cb 0.26 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 3gtm n LEU 61 CO 0.35 -0.05 -0.10 -1.14 -1.33 0.00 0.00 177.39 175.12 3gtm n ARG 62 N -1.18 0.37 -0.89 3.23 0.63 -0.14 -4.85 116.66 113.84 3gtm n ARG 62 Ca 0.12 -0.01 -0.29 0.00 -0.92 0.00 0.00 57.85 56.75 3gtm n ARG 62 Cb 0.13 -1.62 0.25 0.00 0.45 0.00 0.00 32.46 31.68 3gtm n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3gtm n TYR 63 N -2.09 -3.86 0.00 -0.14 4.02 -1.13 -5.07 117.16 108.88 3gtm n TYR 63 Ca 0.01 -0.94 0.00 0.00 -0.01 0.00 0.00 57.90 56.96 3gtm n TYR 63 Cb 0.47 -1.13 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 3gtm n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3gtm n ASN 64 N -4.99 0.00 -0.92 7.72 2.85 -1.26 -5.08 115.26 113.57 3gtm n ASN 64 Ca 0.15 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.74 3gtm n ASN 64 Cb 0.58 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.73 3gtm n ASN 64 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34