#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k7a n ILE 2 N 0.00 -2.76 -2.19 1.12 2.08 -1.26 -4.84 119.36 111.50 3k7a n ILE 2 Ca 0.00 1.41 -0.42 0.00 0.56 0.00 0.00 62.75 64.30 3k7a n ILE 2 Cb 0.00 -2.34 -0.03 0.00 -0.75 0.00 0.00 39.64 36.52 3k7a n ILE 2 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3k7a s VAL 3 N -5.34 3.84 -0.14 1.39 1.01 -1.26 -4.94 120.40 114.95 3k7a s VAL 3 Ca 0.00 1.07 -0.36 0.00 0.00 0.00 0.00 61.98 62.70 3k7a s VAL 3 Cb 0.00 -3.69 -0.13 0.00 0.00 0.00 0.00 36.38 32.56 3k7a s VAL 3 CO 0.00 -0.07 1.86 -2.65 0.00 0.00 0.00 175.10 174.24 3k7a n PRO 4 N 6.54 1.92 -2.43 2.72 -0.02 -1.26 -4.69 135.00 137.77 3k7a n PRO 4 Ca 0.15 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 3k7a n PRO 4 Cb 0.44 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 3k7a n PRO 4 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3k7a s VAL 5 N 4.04 3.81 0.31 -1.45 1.01 -1.26 -2.52 120.40 124.34 3k7a s VAL 5 Ca 0.95 1.46 0.00 0.00 0.00 0.00 0.00 61.98 64.38 3k7a s VAL 5 Cb -0.78 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 31.66 3k7a s VAL 5 CO 0.55 0.20 0.00 0.54 0.00 0.00 0.00 175.10 176.39 3k7a n ARG 6 N 2.91 -4.46 -1.95 2.72 1.74 -1.26 -4.77 116.66 111.59 3k7a n ARG 6 Ca 0.05 3.21 -0.37 0.00 -0.77 0.00 0.00 57.85 59.97 3k7a n ARG 6 Cb 0.46 -3.62 0.03 0.00 -1.02 0.00 0.00 32.46 28.31 3k7a n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k7a h PHE 8 N 1.13 0.43 0.01 0.00 0.05 -1.91 -2.60 116.94 114.06 3k7a h PHE 8 Ca -0.50 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.25 3k7a h PHE 8 Cb 1.30 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 39.12 3k7a h PHE 8 CO 0.46 0.43 -0.01 0.77 -0.18 0.00 0.00 178.31 179.79 3k7a h SER 9 N 0.31 -0.01 0.15 2.17 0.02 -1.93 -3.40 113.55 110.86 3k7a h SER 9 Ca 0.10 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 3k7a h SER 9 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3k7a h SER 9 CO -0.01 0.35 -0.07 0.00 -1.14 0.00 0.00 176.83 175.96 3k7a n GLY 11 N 0.09 0.36 3.76 0.00 0.00 -0.98 -4.98 105.19 103.44 3k7a n GLY 11 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 3k7a n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3k7a n LYS 12 N -1.95 2.36 -2.01 1.61 4.81 -1.26 -4.45 118.16 117.26 3k7a n LYS 12 Ca 0.00 0.84 -0.42 0.00 -0.87 0.00 0.00 58.31 57.86 3k7a n LYS 12 Cb 0.00 -2.63 -0.03 0.00 0.02 0.00 0.00 35.03 32.39 3k7a n LYS 12 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3k7a s VAL 13 N -1.17 3.09 0.00 3.15 1.01 -1.26 -1.76 120.40 123.46 3k7a s VAL 13 Ca 0.59 0.64 0.00 0.00 0.00 0.00 0.00 61.98 63.21 3k7a s VAL 13 Cb -0.46 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3k7a s VAL 13 CO 0.59 0.02 0.00 0.52 0.00 0.00 0.00 175.10 176.23 3k7a n VAL 14 N 4.41 0.00 0.25 2.92 0.31 -1.26 -4.76 118.33 120.20 3k7a n VAL 14 Ca 0.14 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.59 3k7a n VAL 14 Cb 0.41 0.16 0.74 0.00 -0.91 0.00 0.00 33.84 34.24 3k7a n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3k7a h GLY 15 N 0.00 0.00 -0.56 2.92 0.00 -1.77 -2.94 103.07 100.72 3k7a h GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k7a h GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 3k7a n ASP 16 N -4.26 0.81 -0.06 0.19 5.75 -1.26 -4.08 116.55 113.65 3k7a n ASP 16 Ca -0.02 -2.00 0.02 0.00 -0.01 0.00 0.00 54.79 52.79 3k7a n ASP 16 Cb 0.15 -0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.17 3k7a n ASP 16 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3k7a n LYS 17 N -0.06 1.82 -0.08 0.11 5.02 -1.11 -4.78 118.16 119.09 3k7a n LYS 17 Ca 0.05 -1.52 -0.15 0.00 -2.02 0.00 0.00 58.31 54.67 3k7a n LYS 17 Cb 0.13 -0.98 -0.12 0.00 -0.02 0.00 0.00 35.03 34.04 3k7a n LYS 17 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3k7a h TRP 18 N 0.00 0.00 -0.55 2.13 2.91 -1.76 -2.59 115.95 116.09 3k7a h TRP 18 Ca 0.00 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.95 3k7a h TRP 18 Cb 0.78 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.40 3k7a h TRP 18 CO 0.01 1.08 0.05 0.93 -1.03 0.00 0.00 178.44 179.48 3k7a h GLU 19 N -1.00 0.89 -0.25 2.65 5.08 -1.90 0.33 114.58 120.38 3k7a h GLU 19 Ca -0.08 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.08 3k7a h GLU 19 Cb 1.04 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3k7a h GLU 19 CO -0.05 0.85 0.08 0.77 -1.00 0.00 0.00 179.01 179.66 3k7a h SER 20 N 0.84 0.08 -0.60 1.42 0.02 -1.87 -0.28 113.55 113.16 3k7a h SER 20 Ca 0.17 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 3k7a h SER 20 Cb 0.42 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 3k7a h SER 20 CO 0.01 0.08 0.30 0.22 -1.14 0.00 0.00 176.83 176.30 3k7a h TYR 21 N 0.19 0.85 -0.68 3.45 3.20 -1.12 -2.05 116.97 120.81 3k7a h TYR 21 Ca 0.11 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 3k7a h TYR 21 Cb 0.09 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 3k7a h TYR 21 CO -0.13 0.64 0.24 1.25 -1.64 0.00 0.00 178.16 178.52 3k7a h LEU 22 N 0.82 0.97 -0.61 2.82 5.85 -0.69 -2.60 115.31 121.86 3k7a h LEU 22 Ca 0.21 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 3k7a h LEU 22 Cb 0.10 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3k7a h LEU 22 CO -0.03 0.90 0.31 0.78 -0.34 0.00 0.00 178.44 180.06 3k7a h ASN 23 N 0.98 0.78 0.67 1.25 2.35 -0.92 -1.89 115.58 118.79 3k7a h ASN 23 Ca 0.22 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3k7a h ASN 23 Cb 0.25 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3k7a h ASN 23 CO -0.01 0.67 0.00 -0.07 -1.65 0.00 0.00 177.43 176.37 3k7a h LEU 24 N 0.83 0.00 0.00 1.61 3.38 -1.20 -2.38 115.31 117.55 3k7a h LEU 24 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3k7a h LEU 24 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3k7a h LEU 24 CO -0.03 0.00 -0.06 -0.07 0.09 0.00 0.00 178.44 178.37 3k7a h LEU 25 N 0.00 0.00 0.51 1.67 3.38 -1.06 -2.71 115.31 117.11 3k7a h LEU 25 Ca 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 3k7a h LEU 25 Cb 0.33 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.09 3k7a h LEU 25 CO 0.00 0.55 -0.25 -0.61 0.09 0.00 0.00 178.44 178.22 3k7a h GLN 26 N -1.00 -0.67 0.00 1.13 4.15 -1.29 -2.71 115.11 114.72 3k7a h GLN 26 Ca -0.00 0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 3k7a h GLN 26 Cb 0.10 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3k7a h GLN 26 CO -0.00 -0.44 -0.23 0.93 -1.93 0.00 0.00 178.83 177.16 3k7a h GLU 27 N -1.04 0.00 0.00 1.69 5.08 -1.69 -3.31 114.58 115.31 3k7a h GLU 27 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3k7a h GLU 27 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3k7a h GLU 27 CO 0.12 0.79 0.00 -0.44 -1.00 0.00 0.00 179.01 178.48 3k7a h ASP 28 N -1.00 0.00 -5.99 1.42 5.19 -1.68 -3.46 116.42 110.90 3k7a h ASP 28 Ca -0.06 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.90 3k7a h ASP 28 Cb 0.86 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 3k7a h ASP 28 CO -0.03 0.00 -0.71 -0.62 -3.12 0.00 0.00 179.24 174.75 3k7a n GLU 29 N -2.48 -5.70 -2.54 3.56 1.02 -1.02 -4.99 120.64 108.49 3k7a n GLU 29 Ca -0.01 0.65 -0.22 0.00 -0.02 0.00 0.00 57.16 57.56 3k7a n GLU 29 Cb 0.08 -5.56 0.05 0.00 -0.02 0.00 0.00 31.44 26.00 3k7a n GLU 29 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3k7a s LEU 30 N -7.17 3.13 0.07 -4.62 1.43 -1.02 -5.05 118.68 105.45 3k7a s LEU 30 Ca 0.60 0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.60 3k7a s LEU 30 Cb -0.30 -2.78 -0.06 0.00 0.03 0.00 0.00 46.19 43.08 3k7a s LEU 30 CO 0.74 -1.35 0.45 1.51 0.23 0.00 0.00 176.35 177.94 3k7a s ASP 31 N -4.49 6.77 0.27 2.29 -4.77 -1.26 -4.71 116.67 110.77 3k7a s ASP 31 Ca 0.59 0.95 -0.01 0.00 -3.30 0.00 0.00 52.55 50.79 3k7a s ASP 31 Cb -0.10 -2.24 0.60 0.00 -1.09 0.00 0.00 42.92 40.09 3k7a s ASP 31 CO 0.41 0.21 1.37 -0.62 0.70 0.00 0.00 175.17 177.24 3k7a n GLU 32 N 1.25 -0.07 -0.11 2.11 4.71 -1.26 -0.94 120.64 126.32 3k7a n GLU 32 Ca -0.10 1.33 -0.12 0.00 -0.01 0.00 0.00 57.16 58.27 3k7a n GLU 32 Cb 0.52 -2.08 -0.07 0.00 -1.01 0.00 0.00 31.44 28.80 3k7a n GLU 32 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 3k7a h GLY 33 N 0.00 -0.77 1.85 0.62 0.00 -2.01 -2.28 103.07 100.47 3k7a h GLY 33 Ca 0.50 0.62 -0.16 0.00 0.00 0.00 0.00 47.33 48.28 3k7a h GLY 33 CO -0.85 -0.17 -0.73 -0.84 0.00 0.00 0.00 176.54 173.95 3k7a h THR 34 N -0.39 1.46 -0.28 4.70 2.02 -1.44 -3.19 112.91 115.79 3k7a h THR 34 Ca 0.10 -2.35 0.05 0.00 0.77 0.00 0.00 66.41 64.99 3k7a h THR 34 Cb 0.60 2.26 -0.05 0.00 -1.74 0.00 0.00 68.15 69.23 3k7a h THR 34 CO -0.56 0.68 -0.05 0.00 0.37 0.00 0.00 175.52 175.96 3k7a h ALA 35 N 1.15 0.20 0.28 6.16 0.00 -0.92 -1.16 119.26 124.97 3k7a h ALA 35 Ca -0.02 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3k7a h ALA 35 Cb 1.29 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 3k7a h ALA 35 CO 0.11 -0.45 -0.27 -0.07 0.00 0.00 0.00 179.25 178.56 3k7a h LEU 36 N 0.02 -0.72 -1.97 0.00 3.38 -1.45 -2.90 115.31 111.67 3k7a h LEU 36 Ca 0.14 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.22 3k7a h LEU 36 Cb 0.20 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3k7a h LEU 36 CO -0.28 -0.39 0.14 0.28 0.09 0.00 0.00 178.44 178.29 3k7a h SER 37 N -0.58 0.04 1.37 -0.43 0.02 -1.42 0.28 113.55 112.82 3k7a h SER 37 Ca -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3k7a h SER 37 Cb 0.53 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3k7a h SER 37 CO -0.05 0.03 0.00 -0.09 -1.14 0.00 0.00 176.83 175.57 3k7a h ARG 38 N 0.04 0.00 -0.01 3.45 2.43 -1.08 -3.08 114.38 116.13 3k7a h ARG 38 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3k7a h ARG 38 Cb 0.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3k7a h ARG 38 CO -0.01 0.00 -0.24 1.28 -1.51 0.00 0.00 179.97 179.49 3k7a n LEU 39 N -2.51 0.80 0.00 3.80 4.77 0.96 -4.91 117.00 119.92 3k7a n LEU 39 Ca 0.04 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 3k7a n LEU 39 Cb 0.39 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3k7a n LEU 39 CO 0.28 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3k7a n GLY 40 N 1.35 0.34 3.55 -0.72 0.00 -1.16 -5.02 105.19 103.52 3k7a n GLY 40 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3k7a n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k7a s LEU 41 N 0.00 3.79 -0.14 0.99 1.43 -1.11 -4.80 118.68 118.85 3k7a s LEU 41 Ca 0.00 -1.72 0.03 0.00 -1.03 0.00 0.00 54.13 51.41 3k7a s LEU 41 Cb 0.00 -2.55 -0.23 0.00 0.03 0.00 0.00 46.19 43.44 3k7a s LEU 41 CO 0.00 -1.38 0.28 2.29 0.23 0.00 0.00 176.35 177.77 3k7a n LYS 42 N 8.43 0.70 -4.06 1.70 2.85 -1.26 -3.91 118.16 122.61 3k7a n LYS 42 Ca 0.34 0.21 -0.34 0.00 -1.05 0.00 0.00 58.31 57.48 3k7a n LYS 42 Cb 0.50 -1.67 -0.07 0.00 -0.65 0.00 0.00 35.03 33.14 3k7a n LYS 42 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 3k7a s ARG 43 N -2.55 3.17 0.58 -1.58 1.70 -1.26 -5.00 118.95 114.01 3k7a s ARG 43 Ca -0.19 -0.41 0.33 0.00 -0.47 0.00 0.00 55.73 54.99 3k7a s ARG 43 Cb 0.07 -2.93 1.81 0.00 -0.57 0.00 0.00 34.95 33.33 3k7a s ARG 43 CO 0.76 0.67 2.20 0.10 -1.08 0.00 0.00 175.30 177.95 3k7a h TYR 44 N 4.22 0.00 -0.10 5.89 -0.00 -1.97 -1.40 116.97 123.60 3k7a h TYR 44 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.22 3k7a h TYR 44 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.91 3k7a h TYR 44 CO 0.66 0.04 0.02 0.00 -0.00 0.00 0.00 178.16 178.88 3k7a n ARG 47 N -1.48 0.74 0.14 0.00 1.74 -0.61 -4.08 116.66 113.11 3k7a n ARG 47 Ca 0.07 0.24 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 3k7a n ARG 47 Cb 0.30 -1.67 0.52 0.00 -1.02 0.00 0.00 32.46 30.59 3k7a n ARG 47 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3k7a h ARG 48 N 0.05 0.00 -0.18 5.56 -0.00 -1.36 -2.82 114.38 115.63 3k7a h ARG 48 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.52 3k7a h ARG 48 Cb 2.01 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.97 3k7a h ARG 48 CO 0.05 0.00 0.09 1.98 -0.00 0.00 0.00 179.97 182.09 3k7a h MET 49 N 0.00 0.26 0.06 0.08 4.05 -1.71 -2.39 114.93 115.29 3k7a h MET 49 Ca 0.00 -0.04 -0.20 0.00 -0.28 0.00 0.00 59.70 59.19 3k7a h MET 49 Cb 0.34 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 3k7a h MET 49 CO 0.00 0.28 -1.03 0.82 0.23 0.00 0.00 176.91 177.21 3k7a h ILE 50 N 0.18 1.20 -0.65 1.77 1.08 -1.74 -3.16 117.51 116.19 3k7a h ILE 50 Ca 0.06 -2.34 0.04 0.00 -0.39 0.00 0.00 64.86 62.23 3k7a h ILE 50 Cb 0.10 2.77 -0.04 0.00 -3.07 0.00 0.00 36.82 36.58 3k7a h ILE 50 CO -0.01 0.58 0.43 0.25 -0.69 0.00 0.00 178.15 178.71 3k7a h LEU 51 N -0.64 0.66 0.00 1.44 5.85 -1.62 -3.17 115.31 117.83 3k7a h LEU 51 Ca -0.24 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3k7a h LEU 51 Cb 1.47 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.35 3k7a h LEU 51 CO -0.02 0.45 -1.53 0.41 -0.34 0.00 0.00 178.44 177.42 3k7a n THR 52 N -4.46 0.26 -1.82 1.05 -1.04 -0.90 -4.97 114.28 102.40 3k7a n THR 52 Ca 0.08 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.18 3k7a n THR 52 Cb 0.14 -0.11 -0.02 0.00 -1.82 0.00 0.00 70.33 68.51 3k7a n THR 52 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3k7a s HIS 53 N -3.43 2.91 -0.37 -1.42 5.65 -1.19 -5.00 115.29 112.44 3k7a s HIS 53 Ca -0.04 0.62 -0.10 0.00 0.25 0.00 0.00 55.06 55.79 3k7a s HIS 53 Cb 0.12 -4.03 0.03 0.00 -1.18 0.00 0.00 32.58 27.52 3k7a s HIS 53 CO 0.85 -3.70 0.19 0.08 -0.65 0.00 0.00 174.74 171.51 3k7a s VAL 54 N 0.68 4.42 -1.06 0.89 1.01 -1.26 -5.01 120.40 120.07 3k7a s VAL 54 Ca 0.68 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 3k7a s VAL 54 Cb -0.47 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 3k7a s VAL 54 CO 0.38 -0.23 1.96 -0.67 0.00 0.00 0.00 175.10 176.54 3k7a n ASP 55 N 4.96 3.18 0.19 3.32 2.03 -1.26 -0.35 116.55 128.62 3k7a n ASP 55 Ca -0.12 -2.74 0.04 0.00 0.52 0.00 0.00 54.79 52.49 3k7a n ASP 55 Cb 0.46 -1.44 0.38 0.00 -0.72 0.00 0.00 41.12 39.80 3k7a n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3k7a h LEU 56 N 14.01 0.00 -1.22 -2.67 3.38 -1.94 -3.13 115.31 123.74 3k7a h LEU 56 Ca 0.40 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.61 3k7a h LEU 56 Cb 0.76 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 3k7a h LEU 56 CO 1.70 0.36 0.63 -0.29 0.09 0.00 0.00 178.44 180.94 3k7a h ILE 57 N 0.00 0.59 -0.07 1.22 2.10 -1.88 0.22 117.51 119.69 3k7a h ILE 57 Ca -0.00 -0.18 0.02 0.00 1.08 0.00 0.00 64.86 65.78 3k7a h ILE 57 Cb 0.72 0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 3k7a h ILE 57 CO 0.05 0.10 0.08 -0.33 -1.08 0.00 0.00 178.15 176.97 3k7a h GLU 58 N 0.52 0.00 0.06 2.19 4.39 -1.96 -1.46 114.58 118.33 3k7a h GLU 58 Ca 0.59 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.95 3k7a h GLU 58 Cb 1.27 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.88 3k7a h GLU 58 CO -0.34 0.00 -1.91 1.63 -1.16 0.00 0.00 179.01 177.23 3k7a n LYS 59 N -3.81 0.70 0.24 2.33 5.02 0.75 -3.92 118.16 119.45 3k7a n LYS 59 Ca -0.01 0.26 0.09 0.00 -2.02 0.00 0.00 58.31 56.63 3k7a n LYS 59 Cb 0.18 -1.73 0.65 0.00 -0.02 0.00 0.00 35.03 34.11 3k7a n LYS 59 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 3k7a h PHE 60 N 0.04 0.00 0.00 2.13 0.04 -0.89 -2.46 116.94 115.79 3k7a h PHE 60 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 3k7a h PHE 60 Cb 2.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.18 3k7a h PHE 60 CO 0.04 0.00 0.00 -0.07 -0.60 0.00 0.00 178.31 177.68 3k7a h LEU 61 N 0.00 0.00 0.00 1.54 3.38 -1.41 -2.94 115.31 115.87 3k7a h LEU 61 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3k7a h LEU 61 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3k7a h LEU 61 CO -0.00 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.39 3k7a n ARG 62 N -2.82 0.08 -2.70 1.13 0.63 -0.93 -4.68 116.66 107.36 3k7a n ARG 62 Ca 0.02 0.09 -0.43 0.00 -0.92 0.00 0.00 57.85 56.62 3k7a n ARG 62 Cb 0.37 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.75 3k7a n ARG 62 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3k7a s TYR 63 N -2.91 3.34 0.10 -0.14 1.51 -1.11 -4.99 117.35 113.15 3k7a s TYR 63 Ca 0.14 1.41 -0.34 0.00 -1.01 0.00 0.00 57.07 57.27 3k7a s TYR 63 Cb 0.15 -3.23 -0.14 0.00 -0.11 0.00 0.00 41.96 38.63 3k7a s TYR 63 CO 0.41 -0.46 1.54 -0.97 -1.11 0.00 0.00 175.55 174.96 3k7a h ASN 64 N 7.48 -1.56 0.00 2.29 -1.24 -1.91 -3.51 115.58 117.14 3k7a h ASN 64 Ca -0.20 0.16 0.00 0.00 0.71 0.00 0.00 56.30 56.98 3k7a h ASN 64 Cb 1.07 0.58 0.00 0.00 0.73 0.00 0.00 38.32 40.69 3k7a h ASN 64 CO 0.96 -0.54 0.00 -0.81 -1.29 0.00 0.00 177.43 175.75