#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i4m n ILE 2 N 0.00 -3.81 -1.10 1.12 0.00 -1.26 -4.80 119.36 109.51 3i4m n ILE 2 Ca 0.00 1.75 -0.36 0.00 0.00 0.00 0.00 62.75 64.15 3i4m n ILE 2 Cb 0.00 -2.43 0.07 0.00 0.00 0.00 0.00 39.64 37.28 3i4m n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3i4m n VAL 3 N -0.98 0.89 -3.31 9.51 0.31 -1.26 -4.91 118.33 118.57 3i4m n VAL 3 Ca 0.00 -0.37 -0.44 0.00 -0.01 0.00 0.00 64.34 63.53 3i4m n VAL 3 Cb 0.01 -0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 32.33 3i4m n VAL 3 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3i4m s PRO 4 N -2.73 3.05 0.11 5.55 0.02 -1.26 -5.00 135.00 134.74 3i4m s PRO 4 Ca 0.59 -1.04 -0.34 0.00 0.02 0.00 0.00 61.00 60.22 3i4m s PRO 4 Cb -0.30 -4.07 -0.14 0.00 0.02 0.00 0.00 34.50 30.01 3i4m s PRO 4 CO 0.65 -1.02 1.57 0.28 -0.33 0.00 0.00 177.00 178.16 3i4m n VAL 5 N 5.38 0.07 -1.45 3.83 0.31 -1.26 -4.02 118.33 121.18 3i4m n VAL 5 Ca -0.09 -0.01 0.07 0.00 -0.01 0.00 0.00 64.34 64.29 3i4m n VAL 5 Cb 0.45 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.90 3i4m n VAL 5 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3i4m n ARG 6 N 3.64 -3.35 -3.03 5.55 1.74 -1.26 -4.82 116.66 115.13 3i4m n ARG 6 Ca 0.18 2.66 -0.40 0.00 -0.77 0.00 0.00 57.85 59.52 3i4m n ARG 6 Cb 0.27 -3.58 -0.05 0.00 -1.02 0.00 0.00 32.46 28.08 3i4m n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3i4m h PHE 8 N 7.03 -1.27 0.00 0.00 0.05 -1.89 0.47 116.94 121.33 3i4m h PHE 8 Ca -0.36 0.04 0.00 0.00 3.82 0.00 0.00 57.97 61.46 3i4m h PHE 8 Cb 1.17 0.55 0.00 0.00 2.00 0.00 0.00 35.95 39.67 3i4m h PHE 8 CO 0.68 -0.52 0.00 0.43 -0.18 0.00 0.00 178.31 178.72 3i4m n SER 9 N -5.46 0.00 -0.06 2.17 7.64 -1.26 -4.30 113.62 112.35 3i4m n SER 9 Ca -0.06 0.73 -0.11 0.00 1.01 0.00 0.00 58.87 60.43 3i4m n SER 9 Cb 0.38 -0.23 -0.15 0.00 -1.01 0.00 0.00 64.21 63.21 3i4m n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i4m n GLY 11 N 1.74 1.79 2.53 0.00 0.00 0.16 -4.97 105.19 106.44 3i4m n GLY 11 Ca -0.28 -0.34 -0.46 0.00 0.00 0.00 0.00 46.02 44.94 3i4m n GLY 11 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3i4m n LYS 12 N 0.00 0.00 -1.05 1.61 4.81 -1.26 -2.94 118.16 119.33 3i4m n LYS 12 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 3i4m n LYS 12 Cb 0.00 -1.07 -0.01 0.00 0.02 0.00 0.00 35.03 33.97 3i4m n LYS 12 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3i4m n VAL 13 N 3.65 0.77 -1.75 3.15 0.31 -1.26 -2.87 118.33 120.33 3i4m n VAL 13 Ca 0.30 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3i4m n VAL 13 Cb -0.04 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 3i4m n VAL 13 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3i4m n VAL 14 N -0.61 0.00 0.15 2.52 0.31 -1.26 -4.74 118.33 114.70 3i4m n VAL 14 Ca 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.45 3i4m n VAL 14 Cb 0.29 0.39 0.19 0.00 -0.91 0.00 0.00 33.84 33.81 3i4m n VAL 14 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3i4m h GLY 15 N 0.00 0.00 0.00 2.92 0.00 -1.88 -3.34 103.07 100.77 3i4m h GLY 15 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i4m h GLY 15 CO 0.00 0.00 -0.12 1.29 0.00 0.00 0.00 176.54 177.71 3i4m h ASP 16 N 0.00 0.00 0.00 0.19 2.03 -1.94 -3.36 116.42 113.34 3i4m h ASP 16 Ca -0.01 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 3i4m h ASP 16 Cb 1.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.62 3i4m h ASP 16 CO 0.07 0.57 0.62 0.29 -1.03 0.00 0.00 179.24 179.76 3i4m n LYS 17 N -4.74 0.01 0.04 4.15 4.01 -1.25 -3.39 118.16 116.98 3i4m n LYS 17 Ca -0.02 0.30 -0.02 0.00 -0.51 0.00 0.00 58.31 58.06 3i4m n LYS 17 Cb 0.07 -2.04 -0.01 0.00 -0.51 0.00 0.00 35.03 32.53 3i4m n LYS 17 CO 0.00 0.00 0.00 2.35 -1.11 0.00 0.00 177.40 178.64 3i4m h TRP 18 N 0.00 -0.17 -0.97 2.13 2.91 -1.72 -2.55 115.95 115.58 3i4m h TRP 18 Ca 0.00 0.00 0.23 0.00 1.13 0.00 0.00 58.89 60.25 3i4m h TRP 18 Cb 1.25 0.06 -0.12 0.00 -0.51 0.00 0.00 29.16 29.84 3i4m h TRP 18 CO 0.00 -0.08 0.55 0.93 -1.03 0.00 0.00 178.44 178.81 3i4m h GLU 19 N -0.13 0.56 -0.93 2.65 5.08 -1.88 -0.23 114.58 119.69 3i4m h GLU 19 Ca -0.01 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3i4m h GLU 19 Cb 0.11 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 3i4m h GLU 19 CO -0.00 0.37 0.61 0.77 -1.00 0.00 0.00 179.01 179.76 3i4m h SER 20 N 0.58 1.01 0.54 1.42 0.02 -1.76 -2.69 113.55 112.67 3i4m h SER 20 Ca 0.61 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.52 3i4m h SER 20 Cb 1.11 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 63.42 3i4m h SER 20 CO -0.46 0.70 -0.26 0.22 -1.14 0.00 0.00 176.83 175.88 3i4m h TYR 21 N 1.18 -0.67 -0.78 3.45 3.20 -0.61 -0.86 116.97 121.88 3i4m h TYR 21 Ca 0.37 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.45 3i4m h TYR 21 Cb -0.00 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 3i4m h TYR 21 CO -0.01 -0.42 0.92 -0.07 -1.64 0.00 0.00 178.16 176.94 3i4m h LEU 22 N -0.78 0.00 0.06 2.82 4.07 -1.48 0.16 115.31 120.16 3i4m h LEU 22 Ca -0.07 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.71 3i4m h LEU 22 Cb 0.55 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 3i4m h LEU 22 CO 0.12 0.00 -0.87 -1.13 -1.08 0.00 0.00 178.44 175.48 3i4m h ASN 23 N 0.00 0.21 0.00 -0.43 -1.24 -1.19 -2.42 115.58 110.51 3i4m h ASN 23 Ca 0.37 -0.84 0.00 0.00 0.71 0.00 0.00 56.30 56.54 3i4m h ASN 23 Cb 2.20 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 41.18 3i4m h ASN 23 CO -0.00 1.38 0.00 0.18 -1.29 0.00 0.00 177.43 177.69 3i4m n LEU 24 N -4.26 0.16 0.00 0.34 4.77 0.54 -1.26 117.00 117.29 3i4m n LEU 24 Ca -0.20 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3i4m n LEU 24 Cb 0.72 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3i4m n LEU 24 CO 0.36 0.04 0.00 0.18 -1.33 0.00 0.00 177.39 176.64 3i4m n LEU 25 N 0.27 0.00 -0.29 2.23 4.77 -1.14 -1.67 117.00 121.17 3i4m n LEU 25 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3i4m n LEU 25 Cb 0.04 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.31 3i4m n LEU 25 CO 0.00 -0.34 1.26 -0.61 -1.33 0.00 0.00 177.39 176.37 3i4m h GLN 26 N 0.00 1.15 0.00 3.23 4.15 -1.38 -2.17 115.11 120.09 3i4m h GLN 26 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.34 3i4m h GLN 26 Cb 0.00 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.43 3i4m h GLN 26 CO 0.00 0.77 0.00 0.39 -1.93 0.00 0.00 178.83 178.06 3i4m n GLU 27 N -4.39 0.00 0.03 1.69 1.02 -0.39 -4.42 120.64 114.18 3i4m n GLU 27 Ca 0.10 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.25 3i4m n GLU 27 Cb 0.03 -0.07 0.04 0.00 -0.02 0.00 0.00 31.44 31.42 3i4m n GLU 27 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3i4m n ASP 28 N -0.36 0.04 -3.43 1.62 9.92 -0.83 -4.80 116.55 118.70 3i4m n ASP 28 Ca 0.00 0.21 -0.33 0.00 -0.53 0.00 0.00 54.79 54.14 3i4m n ASP 28 Cb 0.00 -0.18 0.03 0.00 -0.64 0.00 0.00 41.12 40.33 3i4m n ASP 28 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3i4m n GLU 29 N -1.31 -1.82 -3.30 -1.24 1.02 -0.82 -4.84 120.64 108.33 3i4m n GLU 29 Ca -0.00 1.43 -0.15 0.00 -0.02 0.00 0.00 57.16 58.41 3i4m n GLU 29 Cb 0.38 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.53 3i4m n GLU 29 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3i4m n LEU 30 N -0.04 0.00 -4.57 -4.62 4.77 -0.67 -4.94 117.00 106.93 3i4m n LEU 30 Ca -0.06 -1.58 -0.34 0.00 -0.03 0.00 0.00 56.01 53.99 3i4m n LEU 30 Cb 0.65 0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.88 3i4m n LEU 30 CO 0.50 -0.23 -0.33 1.51 -1.33 0.00 0.00 177.39 177.51 3i4m s ASP 31 N -2.36 4.98 0.00 -1.43 -4.77 -1.26 -4.75 116.67 107.08 3i4m s ASP 31 Ca 0.02 -0.03 0.00 0.00 -3.30 0.00 0.00 52.55 49.25 3i4m s ASP 31 Cb 0.00 -1.66 0.00 0.00 -1.09 0.00 0.00 42.92 40.17 3i4m s ASP 31 CO 0.02 0.24 0.47 -0.62 0.70 0.00 0.00 175.17 175.98 3i4m n GLU 32 N 3.04 0.00 -0.15 2.11 4.71 -1.26 -0.41 120.64 128.68 3i4m n GLU 32 Ca -0.18 0.47 0.06 0.00 -0.01 0.00 0.00 57.16 57.50 3i4m n GLU 32 Cb 0.53 -0.72 0.12 0.00 -1.01 0.00 0.00 31.44 30.37 3i4m n GLU 32 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3i4m n GLY 33 N -0.97 -0.60 0.11 0.62 0.00 -1.26 0.49 105.19 103.58 3i4m n GLY 33 Ca 0.00 0.43 -0.20 0.00 0.00 0.00 0.00 46.02 46.25 3i4m n GLY 33 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i4m h THR 34 N 0.00 1.17 -0.74 2.61 2.02 -1.15 -3.09 112.91 113.73 3i4m h THR 34 Ca 0.26 -2.35 0.07 0.00 0.77 0.00 0.00 66.41 65.16 3i4m h THR 34 Cb 0.53 2.75 -0.09 0.00 -1.74 0.00 0.00 68.15 69.61 3i4m h THR 34 CO -0.41 0.60 -0.44 0.00 0.37 0.00 0.00 175.52 175.65 3i4m n ALA 35 N -2.99 -0.47 0.18 6.16 0.00 0.18 0.14 120.51 123.71 3i4m n ALA 35 Ca -0.23 0.63 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 3i4m n ALA 35 Cb 0.77 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 3i4m n ALA 35 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3i4m h LEU 36 N 0.00 -1.25 -1.54 0.00 3.38 -1.34 0.22 115.31 114.79 3i4m h LEU 36 Ca 0.12 0.12 0.34 0.00 0.09 0.00 0.00 57.88 58.56 3i4m h LEU 36 Cb 0.30 0.45 -0.09 0.00 0.09 0.00 0.00 40.66 41.41 3i4m h LEU 36 CO -0.70 -0.54 0.79 0.28 0.09 0.00 0.00 178.44 178.37 3i4m h SER 37 N -0.76 0.27 -0.38 -0.43 0.02 0.53 0.24 113.55 113.04 3i4m h SER 37 Ca -0.01 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3i4m h SER 37 Cb 0.73 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 3i4m h SER 37 CO -0.17 -0.01 0.15 -0.09 -1.14 0.00 0.00 176.83 175.56 3i4m h ARG 38 N 0.21 0.58 -0.47 3.45 2.43 0.33 -3.00 114.38 117.91 3i4m h ARG 38 Ca 0.67 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.73 3i4m h ARG 38 Cb 2.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 3i4m h ARG 38 CO -0.26 0.56 0.00 1.28 -1.51 0.00 0.00 179.97 180.04 3i4m n LEU 39 N -4.65 0.86 0.00 3.80 4.32 0.82 -4.87 117.00 117.29 3i4m n LEU 39 Ca -0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 3i4m n LEU 39 Cb 0.15 -0.26 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 3i4m n LEU 39 CO 0.37 0.18 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 3i4m n GLY 40 N 0.37 0.76 3.56 -0.72 0.00 -1.13 -4.99 105.19 103.04 3i4m n GLY 40 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3i4m n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i4m s LEU 41 N 0.00 3.51 0.00 0.99 1.43 -1.18 -4.88 118.68 118.55 3i4m s LEU 41 Ca 0.00 -1.51 0.00 0.00 -1.03 0.00 0.00 54.13 51.59 3i4m s LEU 41 Cb 0.00 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.65 3i4m s LEU 41 CO 0.00 -1.58 0.00 1.17 0.23 0.00 0.00 176.35 176.17 3i4m n LYS 42 N 8.82 0.00 -1.80 1.70 4.81 -1.26 -4.29 118.16 126.14 3i4m n LYS 42 Ca 0.36 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.41 3i4m n LYS 42 Cb 0.50 -0.06 0.04 0.00 0.02 0.00 0.00 35.03 35.53 3i4m n LYS 42 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3i4m s ARG 43 N 0.00 3.11 0.51 1.64 3.03 -1.26 -4.71 118.95 121.27 3i4m s ARG 43 Ca 0.00 2.19 0.33 0.00 2.03 0.00 0.00 55.73 60.29 3i4m s ARG 43 Cb 0.00 -2.22 1.46 0.00 -1.03 0.00 0.00 34.95 33.16 3i4m s ARG 43 CO 0.00 -1.20 1.78 0.10 -1.13 0.00 0.00 175.30 174.86 3i4m h TYR 44 N 1.40 0.16 -0.61 5.89 -0.00 -1.97 -2.50 116.97 119.34 3i4m h TYR 44 Ca -0.51 0.01 0.12 0.00 -0.00 0.00 0.00 58.73 58.34 3i4m h TYR 44 Cb 1.30 -0.04 -0.12 0.00 -0.00 0.00 0.00 36.73 37.87 3i4m h TYR 44 CO 0.46 0.00 -0.23 0.00 -0.00 0.00 0.00 178.16 178.39 3i4m h ARG 47 N -0.24 -0.33 -0.84 0.00 3.08 -1.10 -1.08 114.38 113.87 3i4m h ARG 47 Ca -0.03 0.02 0.20 0.00 0.07 0.00 0.00 59.98 60.25 3i4m h ARG 47 Cb 1.01 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.08 3i4m h ARG 47 CO 0.07 -0.22 0.57 0.07 -1.07 0.00 0.00 179.97 179.39 3i4m h ARG 48 N -0.34 0.26 0.07 0.04 -0.00 -0.81 -2.21 114.38 111.38 3i4m h ARG 48 Ca 0.07 -0.02 0.02 0.00 -0.00 0.00 0.00 59.98 60.05 3i4m h ARG 48 Cb 0.52 -0.06 -0.05 0.00 -0.00 0.00 0.00 29.97 30.38 3i4m h ARG 48 CO -0.53 0.17 -0.48 1.98 -0.00 0.00 0.00 179.97 181.11 3i4m h MET 49 N 0.26 -0.65 0.34 0.08 4.05 -1.29 -1.46 114.93 116.27 3i4m h MET 49 Ca 0.42 0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.87 3i4m h MET 49 Cb 1.24 0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 3i4m h MET 49 CO -0.11 -0.43 -0.16 0.82 0.23 0.00 0.00 176.91 177.25 3i4m h ILE 50 N -0.67 0.26 -1.30 1.77 1.08 -1.46 -2.62 117.51 114.56 3i4m h ILE 50 Ca 0.02 -0.74 0.38 0.00 -0.39 0.00 0.00 64.86 64.13 3i4m h ILE 50 Cb 0.71 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 3i4m h ILE 50 CO -0.30 0.06 1.03 0.25 -0.69 0.00 0.00 178.15 178.51 3i4m h LEU 51 N -1.05 0.00 0.00 1.44 5.85 -1.46 -2.17 115.31 117.92 3i4m h LEU 51 Ca -0.05 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.32 3i4m h LEU 51 Cb 0.45 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 3i4m h LEU 51 CO 0.08 0.00 -2.32 0.41 -0.34 0.00 0.00 178.44 176.27 3i4m n THR 52 N -3.90 1.32 -1.54 1.05 -1.04 -0.55 -5.02 114.28 104.60 3i4m n THR 52 Ca 0.29 -0.80 -0.42 0.00 -2.04 0.00 0.00 64.05 61.07 3i4m n THR 52 Cb 1.44 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.44 3i4m n THR 52 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 3i4m n HIS 53 N -2.73 0.51 -4.00 -1.42 -0.00 -0.82 -4.96 115.22 101.80 3i4m n HIS 53 Ca -0.32 0.62 -0.31 0.00 -0.00 0.00 0.00 57.72 57.71 3i4m n HIS 53 Cb 1.12 -2.13 -0.15 0.00 -0.00 0.00 0.00 29.99 28.83 3i4m n HIS 53 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3i4m s VAL 54 N -1.30 2.08 -0.00 3.57 1.01 -1.26 -5.02 120.40 119.48 3i4m s VAL 54 Ca 0.63 -2.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 3i4m s VAL 54 Cb -0.61 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.24 3i4m s VAL 54 CO 0.58 -0.43 1.46 -0.67 0.00 0.00 0.00 175.10 176.03 3i4m n ASP 55 N 4.37 1.61 -0.33 3.32 2.03 -1.26 -1.61 116.55 124.68 3i4m n ASP 55 Ca -0.02 -1.80 0.23 0.00 0.52 0.00 0.00 54.79 53.72 3i4m n ASP 55 Cb 0.42 -0.44 0.46 0.00 -0.72 0.00 0.00 41.12 40.84 3i4m n ASP 55 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3i4m h LEU 56 N 5.70 0.30 -0.42 -2.67 3.38 -1.95 -2.57 115.31 117.10 3i4m h LEU 56 Ca 0.06 0.22 0.13 0.00 0.09 0.00 0.00 57.88 58.38 3i4m h LEU 56 Cb 0.46 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 3i4m h LEU 56 CO 0.42 -0.23 0.06 0.00 0.09 0.00 0.00 178.44 178.78 3i4m n ILE 57 N -5.17 -0.17 0.26 1.22 3.06 -1.26 0.20 119.36 117.50 3i4m n ILE 57 Ca 0.31 0.90 -0.17 0.00 -2.50 0.00 0.00 62.75 61.29 3i4m n ILE 57 Cb 0.99 -1.35 -0.09 0.00 0.54 0.00 0.00 39.64 39.73 3i4m n ILE 57 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3i4m h GLU 58 N 0.00 -0.89 -0.98 9.51 4.39 -1.87 0.45 114.58 125.20 3i4m h GLU 58 Ca 0.28 0.06 0.25 0.00 0.34 0.00 0.00 59.36 60.29 3i4m h GLU 58 Cb 0.63 0.20 -0.06 0.00 -0.10 0.00 0.00 28.75 29.41 3i4m h GLU 58 CO -0.37 -0.59 0.66 0.87 -1.16 0.00 0.00 179.01 178.42 3i4m h LYS 59 N -0.92 0.24 0.09 2.33 1.57 0.20 -0.50 116.57 119.59 3i4m h LYS 59 Ca -0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3i4m h LYS 59 Cb 0.80 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.06 3i4m h LYS 59 CO -0.07 0.16 -0.04 0.74 -0.57 0.00 0.00 179.45 179.66 3i4m h PHE 60 N 0.25 -0.11 0.00 -1.35 0.04 -0.35 -3.16 116.94 112.26 3i4m h PHE 60 Ca 0.51 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.27 3i4m h PHE 60 Cb 1.54 0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.73 3i4m h PHE 60 CO -0.00 0.38 0.26 -0.07 -0.60 0.00 0.00 178.31 178.28 3i4m h LEU 61 N -0.67 0.00 -3.17 1.54 3.38 0.15 -2.70 115.31 113.84 3i4m h LEU 61 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 3i4m h LEU 61 Cb 0.54 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.13 3i4m h LEU 61 CO 0.02 0.00 0.37 -1.14 0.09 0.00 0.00 178.44 177.78 3i4m n ARG 62 N -2.13 1.71 0.00 1.13 0.63 -0.97 -4.66 116.66 112.37 3i4m n ARG 62 Ca -0.01 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.32 3i4m n ARG 62 Cb 0.29 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.57 3i4m n ARG 62 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3i4m n TYR 63 N -0.19 0.00 0.00 -0.14 4.02 -1.02 -5.09 117.16 114.74 3i4m n TYR 63 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 3i4m n TYR 63 Cb 0.96 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 3i4m n TYR 63 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3i4m n ASN 64 N -0.86 0.00 0.00 7.72 5.15 -1.26 -5.23 115.26 120.78 3i4m n ASN 64 Ca 0.00 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.08 3i4m n ASN 64 Cb 0.00 0.00 0.60 0.00 -0.53 0.00 0.00 39.78 39.85 3i4m n ASN 64 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85