#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1of9 n GLU 2 N 0.00 5.11 0.04 1.61 2.13 -1.26 -1.67 120.64 126.60 1of9 n GLU 2 Ca 0.00 -4.52 -0.22 0.00 0.66 0.00 0.00 57.16 53.08 1of9 n GLU 2 Cb 0.00 -2.44 -0.14 0.00 0.27 0.00 0.00 31.44 29.12 1of9 n GLU 2 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1of9 h ILE 3 N 2.18 0.81 0.00 6.31 5.03 -1.96 -3.44 117.51 126.44 1of9 h ILE 3 Ca 0.54 -2.43 -0.12 0.00 -0.12 0.00 0.00 64.86 62.73 1of9 h ILE 3 Cb 0.28 2.65 -0.11 0.00 -3.03 0.00 0.00 36.82 36.61 1of9 h ILE 3 CO 1.21 0.86 0.02 -0.11 -0.68 0.00 0.00 178.15 179.45 1of9 n LEU 4 N -3.59 -1.38 -0.34 1.44 0.00 -1.26 -5.00 117.00 106.88 1of9 n LEU 4 Ca -0.28 -2.18 0.17 0.00 0.00 0.00 0.00 56.01 53.72 1of9 n LEU 4 Cb 1.04 0.84 0.39 0.00 0.00 0.00 0.00 43.42 45.70 1of9 n LEU 4 CO 0.47 1.51 1.19 0.00 0.00 0.00 0.00 177.39 180.55 1of9 h ASN 6 N 0.60 0.00 0.44 0.00 -0.73 -1.94 0.55 115.58 114.50 1of9 h ASN 6 Ca 0.61 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.76 1of9 h ASN 6 Cb 1.17 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1of9 h ASN 6 CO -0.40 0.00 -0.21 0.25 -0.37 0.00 0.00 177.43 176.70 1of9 h LEU 7 N 0.00 -0.50 0.00 0.34 6.46 0.41 -1.56 115.31 120.46 1of9 h LEU 7 Ca 0.52 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.26 1of9 h LEU 7 Cb 2.58 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 42.64 1of9 h LEU 7 CO -0.01 -0.07 0.00 0.00 -0.62 0.00 0.00 178.44 177.75 1of9 n THR 9 N -0.81 0.00 -0.04 0.00 -2.24 0.56 0.32 114.28 112.08 1of9 n THR 9 Ca 0.00 1.29 -0.16 0.00 -2.27 0.00 0.00 64.05 62.91 1of9 n THR 9 Cb 0.00 -2.23 -0.07 0.00 -2.10 0.00 0.00 70.33 65.93 1of9 n THR 9 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1of9 h GLY 10 N 0.00 0.80 1.49 3.38 0.00 -1.15 -2.78 103.07 104.81 1of9 h GLY 10 Ca 0.67 -1.07 -0.29 0.00 0.00 0.00 0.00 47.33 46.64 1of9 h GLY 10 CO -0.01 0.96 -1.26 0.17 0.00 0.00 0.00 176.54 176.40 1of9 h LEU 11 N 0.44 0.60 -0.27 3.11 8.10 0.66 -3.26 115.31 124.70 1of9 h LEU 11 Ca -0.03 -0.60 0.06 0.00 0.11 0.00 0.00 57.88 57.42 1of9 h LEU 11 Cb 1.25 -0.19 -0.07 0.00 -0.44 0.00 0.00 40.66 41.21 1of9 h LEU 11 CO 0.13 1.45 -0.21 0.40 -4.11 0.00 0.00 178.44 176.10 1of9 h ILE 12 N 0.14 0.43 -0.76 0.15 1.08 -0.34 0.43 117.51 118.65 1of9 h ILE 12 Ca -0.16 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.48 1of9 h ILE 12 Cb 1.96 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 36.10 1of9 h ILE 12 CO 0.22 0.00 0.51 0.78 -0.69 0.00 0.00 178.15 178.98 1of9 h ASN 13 N -0.20 0.28 0.05 1.72 2.35 -1.57 0.43 115.58 118.62 1of9 h ASN 13 Ca 0.15 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.79 1of9 h ASN 13 Cb 0.43 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1of9 h ASN 13 CO -0.39 0.13 -0.40 0.74 -1.65 0.00 0.00 177.43 175.86 1of9 h THR 14 N 0.29 1.30 0.00 2.81 2.02 -0.27 -2.26 112.91 116.80 1of9 h THR 14 Ca 0.37 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 1of9 h THR 14 Cb 1.04 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1of9 h THR 14 CO -0.10 0.48 -0.04 -0.07 0.37 0.00 0.00 175.52 176.17 1of9 h LEU 15 N 0.38 0.00 -1.15 2.58 3.38 0.17 2.40 115.31 123.07 1of9 h LEU 15 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1of9 h LEU 15 Cb 0.87 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1of9 h LEU 15 CO 0.07 0.04 -0.35 -0.33 0.09 0.00 0.00 178.44 177.97 1of9 h GLU 16 N 0.00 0.00 0.00 1.13 5.08 -1.06 -3.09 114.58 116.64 1of9 h GLU 16 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1of9 h GLU 16 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1of9 h GLU 16 CO 0.01 0.35 -0.36 -1.71 -1.00 0.00 0.00 179.01 176.29 1of9 n ASN 17 N -3.67 0.68 0.00 1.42 2.85 -0.02 -4.70 115.26 111.81 1of9 n ASN 17 Ca -0.01 -0.54 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 1of9 n ASN 17 Cb 0.45 1.03 0.00 0.00 1.24 0.00 0.00 39.78 42.50 1of9 n ASN 17 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1of9 n LEU 18 N -1.19 0.00 -0.04 1.20 7.94 0.79 -4.82 117.00 120.88 1of9 n LEU 18 Ca 0.01 0.01 -0.08 0.00 -1.11 0.00 0.00 56.01 54.83 1of9 n LEU 18 Cb 0.09 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.01 1of9 n LEU 18 CO 0.10 0.00 -0.55 0.18 -1.11 0.00 0.00 177.39 176.02 1of9 n LEU 19 N -0.01 1.51 -2.69 -1.96 4.32 -1.25 -4.99 117.00 111.94 1of9 n LEU 19 Ca 0.00 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1of9 n LEU 19 Cb 0.00 -0.56 0.00 0.00 -1.62 0.00 0.00 43.42 41.24 1of9 n LEU 19 CO 0.00 -0.30 -0.36 1.07 -1.22 0.00 0.00 177.39 176.58 1of9 n THR 20 N -4.00 -1.55 0.00 -5.08 5.66 -1.24 -1.86 114.28 106.21 1of9 n THR 20 Ca -0.14 0.36 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 1of9 n THR 20 Cb 0.40 -2.41 0.00 0.00 -1.55 0.00 0.00 70.33 66.76 1of9 n THR 20 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1of9 n THR 21 N 1.27 0.00 0.44 1.09 5.66 -1.26 -4.87 114.28 116.61 1of9 n THR 21 Ca 0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.83 1of9 n THR 21 Cb 0.36 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.06 1of9 n THR 21 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1of9 h LYS 22 N 1.62 -1.07 0.00 1.09 6.56 -1.75 -3.46 116.57 119.56 1of9 h LYS 22 Ca 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1of9 h LYS 22 Cb 0.00 0.24 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1of9 h LYS 22 CO 0.00 -0.72 0.00 0.41 -2.06 0.00 0.00 179.45 177.08 1of9 n GLY 23 N -1.55 0.12 2.02 3.86 0.00 -1.26 -5.01 105.19 103.37 1of9 n GLY 23 Ca -0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.76 1of9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1of9 n ALA 24 N -1.61 -0.00 -0.12 4.61 0.00 -1.26 -4.89 120.51 117.24 1of9 n ALA 24 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1of9 n ALA 24 Cb 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 1of9 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1of9 n ASP 25 N 1.02 2.05 0.10 0.00 8.00 -1.26 -4.23 116.55 122.23 1of9 n ASP 25 Ca -0.00 0.02 0.11 0.00 0.71 0.00 0.00 54.79 55.63 1of9 n ASP 25 Cb 0.02 -0.48 0.45 0.00 -0.02 0.00 0.00 41.12 41.09 1of9 n ASP 25 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1of9 n LYS 26 N -3.48 0.15 0.01 -1.24 3.00 -1.26 -2.63 118.16 112.71 1of9 n LYS 26 Ca -0.43 0.40 -0.12 0.00 -0.00 0.00 0.00 58.31 58.16 1of9 n LYS 26 Cb 0.90 -1.80 -0.09 0.00 0.00 0.00 0.00 35.03 34.04 1of9 n LYS 26 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1of9 h VAL 27 N 0.00 1.15 0.00 3.15 3.04 -1.97 -2.50 116.25 119.12 1of9 h VAL 27 Ca 0.00 -1.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.37 1of9 h VAL 27 Cb 0.32 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 1of9 h VAL 27 CO 0.00 0.30 0.00 0.07 -1.01 0.00 0.00 177.57 176.93 1of9 h LYS 28 N -0.77 0.00 0.13 4.17 2.10 -1.68 0.34 116.57 120.86 1of9 h LYS 28 Ca -0.01 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.36 1of9 h LYS 28 Cb 0.58 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.92 1of9 h LYS 28 CO 0.02 0.00 -1.25 0.22 -2.00 0.00 0.00 179.45 176.44 1of9 h ASP 29 N 0.00 0.53 0.51 7.07 1.82 -1.35 -2.85 116.42 122.15 1of9 h ASP 29 Ca 0.00 -0.54 -0.29 0.00 -0.39 0.00 0.00 57.03 55.81 1of9 h ASP 29 Cb 0.16 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 1of9 h ASP 29 CO 0.00 1.41 -1.57 0.22 -1.61 0.00 0.00 179.24 177.69 1of9 h TYR 30 N 0.11 0.23 -0.21 0.28 5.03 -0.65 -3.09 116.97 118.67 1of9 h TYR 30 Ca -0.15 -0.17 -0.05 0.00 2.58 0.00 0.00 58.73 60.94 1of9 h TYR 30 Cb 1.96 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 40.21 1of9 h TYR 30 CO 0.08 1.24 -0.09 0.82 -1.32 0.00 0.00 178.16 178.88 1of9 h ILE 31 N 0.03 1.19 -0.01 1.81 2.04 -0.52 -0.44 117.51 121.61 1of9 h ILE 31 Ca -0.24 -0.79 -0.22 0.00 1.00 0.00 0.00 64.86 64.61 1of9 h ILE 31 Cb 1.98 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 1of9 h ILE 31 CO 0.12 0.26 -0.90 0.28 0.00 0.00 0.00 178.15 177.90 1of9 h SER 32 N 0.32 0.51 -0.33 1.72 0.02 -1.59 0.39 113.55 114.58 1of9 h SER 32 Ca 0.07 -0.40 -0.10 0.00 -0.84 0.00 0.00 61.79 60.52 1of9 h SER 32 Cb 0.37 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1of9 h SER 32 CO 0.02 1.19 -0.13 -1.28 -1.14 0.00 0.00 176.83 175.49 1of9 h SER 33 N 0.23 0.77 0.02 3.07 0.87 -1.30 1.70 113.55 118.90 1of9 h SER 33 Ca -0.07 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 1of9 h SER 33 Cb 1.53 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1of9 h SER 33 CO 0.16 0.91 -0.20 -0.07 -0.53 0.00 0.00 176.83 177.09 1of9 h LEU 34 N 0.70 0.05 -1.64 2.23 3.38 -1.07 -3.27 115.31 115.69 1of9 h LEU 34 Ca 0.11 -0.95 -0.04 0.00 0.09 0.00 0.00 57.88 57.09 1of9 h LEU 34 Cb 0.61 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1of9 h LEU 34 CO 0.04 1.09 -0.20 0.00 0.09 0.00 0.00 178.44 179.46 1of9 h ASN 36 N 0.00 0.00 -0.59 0.00 -1.24 0.25 0.74 115.58 114.74 1of9 h ASN 36 Ca -0.00 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.66 1of9 h ASN 36 Cb 0.45 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 39.38 1of9 h ASN 36 CO 0.03 0.00 0.13 1.17 -1.29 0.00 0.00 177.43 177.47 1of9 n LYS 37 N -3.91 2.11 0.00 6.67 4.81 -0.97 -4.54 118.16 122.33 1of9 n LYS 37 Ca 0.43 -1.68 0.00 0.00 -0.87 0.00 0.00 58.31 56.19 1of9 n LYS 37 Cb 1.99 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 35.09 1of9 n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1of9 n ALA 38 N 1.34 0.00 -4.11 3.14 0.00 0.26 -4.98 120.51 116.17 1of9 n ALA 38 Ca 0.41 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.46 1of9 n ALA 38 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 1of9 n ALA 38 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1of9 n SER 39 N 0.00 -2.39 0.00 0.00 7.64 -1.26 -4.68 113.62 112.93 1of9 n SER 39 Ca 0.00 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1of9 n SER 39 Cb 0.00 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 61.74 1of9 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1of9 n GLY 40 N -2.16 -0.18 0.13 0.23 0.00 -1.26 -4.89 105.19 97.05 1of9 n GLY 40 Ca -0.16 0.54 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1of9 n GLY 40 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1of9 h PHE 41 N 0.00 0.67 -0.00 1.61 3.04 -1.98 -3.26 116.94 117.02 1of9 h PHE 41 Ca 0.00 -0.49 0.00 0.00 3.98 0.00 0.00 57.97 61.46 1of9 h PHE 41 Cb 0.00 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.48 1of9 h PHE 41 CO 0.00 1.41 -0.14 -0.89 -2.02 0.00 0.00 178.31 176.67 1of9 n ILE 42 N -3.98 0.00 -0.31 1.41 -0.00 -1.26 -4.16 119.36 111.07 1of9 n ILE 42 Ca -0.16 -0.01 -0.08 0.00 -0.00 0.00 0.00 62.75 62.50 1of9 n ILE 42 Cb 0.92 -0.23 -0.07 0.00 -0.00 0.00 0.00 39.64 40.25 1of9 n ILE 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1of9 n ALA 43 N -1.35 -0.47 0.26 -1.39 0.00 -1.23 0.30 120.51 116.63 1of9 n ALA 43 Ca 0.09 0.62 0.12 0.00 0.00 0.00 0.00 53.44 54.27 1of9 n ALA 43 Cb 0.31 -0.03 0.70 0.00 0.00 0.00 0.00 19.45 20.43 1of9 n ALA 43 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1of9 h THR 44 N 0.00 0.66 -0.42 0.00 1.35 -1.80 -1.81 112.91 110.88 1of9 h THR 44 Ca 0.12 -0.54 -0.13 0.00 -0.55 0.00 0.00 66.41 65.31 1of9 h THR 44 Cb 0.30 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1of9 h THR 44 CO -0.69 0.12 -0.23 -0.07 -0.25 0.00 0.00 175.52 174.41 1of9 h LEU 45 N 0.00 0.93 -0.09 3.87 3.38 0.45 -0.79 115.31 123.07 1of9 h LEU 45 Ca -0.00 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1of9 h LEU 45 Cb 0.32 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1of9 h LEU 45 CO 0.02 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.69 1of9 h THR 47 N -0.12 0.00 -0.18 0.00 1.03 -1.27 -1.53 112.91 110.84 1of9 h THR 47 Ca 0.02 -0.06 -0.03 0.00 -0.01 0.00 0.00 66.41 66.33 1of9 h THR 47 Cb 0.32 1.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.43 1of9 h THR 47 CO 0.00 0.00 -0.01 0.11 -0.01 0.00 0.00 175.52 175.61 1of9 h LYS 48 N 0.00 0.33 -0.22 0.00 1.79 -0.39 0.19 116.57 118.27 1of9 h LYS 48 Ca 0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1of9 h LYS 48 Cb 0.06 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1of9 h LYS 48 CO 0.00 0.55 0.14 0.28 -1.08 0.00 0.00 179.45 179.34 1of9 h VAL 49 N 0.07 1.05 -0.21 0.50 2.07 -1.17 0.51 116.25 119.07 1of9 h VAL 49 Ca 0.05 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1of9 h VAL 49 Cb 0.41 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1of9 h VAL 49 CO 0.01 0.05 0.10 -0.07 0.02 0.00 0.00 177.57 177.69 1of9 h LEU 50 N 0.29 0.16 -1.35 2.57 3.38 -1.41 1.39 115.31 120.35 1of9 h LEU 50 Ca 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1of9 h LEU 50 Cb -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1of9 h LEU 50 CO -0.02 0.12 0.37 -0.78 0.09 0.00 0.00 178.44 178.22 1of9 h ASP 51 N 0.23 0.71 0.09 -0.43 1.82 -0.18 -2.89 116.42 115.77 1of9 h ASP 51 Ca 0.09 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1of9 h ASP 51 Cb 0.02 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.85 1of9 h ASP 51 CO -0.06 0.54 -0.05 0.15 -1.61 0.00 0.00 179.24 178.22 1of9 h PHE 52 N 0.82 -0.12 0.00 0.28 3.57 0.12 -3.50 116.94 118.11 1of9 h PHE 52 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1of9 h PHE 52 Cb -0.04 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1of9 h PHE 52 CO 0.00 0.41 0.00 0.41 -2.23 0.00 0.00 178.31 176.90 1of9 n GLY 53 N 0.67 2.54 0.37 2.40 0.00 0.47 -4.72 105.19 106.91 1of9 n GLY 53 Ca -0.08 -0.70 0.24 0.00 0.00 0.00 0.00 46.02 45.48 1of9 n GLY 53 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1of9 h ILE 54 N 0.00 0.36 -0.68 -0.61 5.03 -1.81 1.58 117.51 121.37 1of9 h ILE 54 Ca 0.00 -0.12 -0.07 0.00 -0.12 0.00 0.00 64.86 64.55 1of9 h ILE 54 Cb 0.00 -0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 33.74 1of9 h ILE 54 CO 0.00 0.06 0.15 0.44 -0.68 0.00 0.00 178.15 178.12 1of9 h ASP 55 N 0.35 1.04 0.30 1.72 3.32 -1.92 -2.75 116.42 118.48 1of9 h ASP 55 Ca 0.71 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.52 1of9 h ASP 55 Cb 1.68 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 1of9 h ASP 55 CO -0.50 1.01 -0.22 0.11 -1.72 0.00 0.00 179.24 177.92 1of9 h LYS 56 N 1.04 -0.50 -0.92 3.56 1.79 0.19 0.17 116.57 121.90 1of9 h LYS 56 Ca 0.21 0.03 0.26 0.00 -2.18 0.00 0.00 60.65 58.98 1of9 h LYS 56 Cb 0.39 0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 31.01 1of9 h LYS 56 CO 0.01 -0.33 0.36 -0.07 -1.08 0.00 0.00 179.45 178.33 1of9 h LEU 57 N -0.52 0.20 -0.73 2.94 3.38 -1.03 1.60 115.31 121.16 1of9 h LEU 57 Ca -0.02 0.19 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1of9 h LEU 57 Cb 0.45 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1of9 h LEU 57 CO 0.00 -0.13 -0.40 0.40 0.09 0.00 0.00 178.44 178.41 1of9 h ILE 58 N 0.27 1.30 -0.55 1.22 2.04 -1.05 -2.55 117.51 118.19 1of9 h ILE 58 Ca 0.61 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1of9 h ILE 58 Cb 1.27 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1of9 h ILE 58 CO -0.63 0.48 0.25 -0.61 0.00 0.00 0.00 178.15 177.65 1of9 h GLN 59 N 0.42 0.80 0.43 2.37 -0.00 0.51 -0.95 115.11 118.68 1of9 h GLN 59 Ca 0.04 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.65 58.55 1of9 h GLN 59 Cb 0.88 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 28.22 1of9 h GLN 59 CO 0.07 0.66 -0.24 -0.07 0.00 0.00 0.00 178.83 179.26 1of9 h LEU 60 N 0.74 -0.60 -0.64 -2.39 3.38 -0.28 -1.92 115.31 113.60 1of9 h LEU 60 Ca 0.19 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.32 1of9 h LEU 60 Cb 0.14 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 1of9 h LEU 60 CO -0.02 -0.39 0.10 -0.29 0.09 0.00 0.00 178.44 177.93 1of9 h ILE 61 N -0.63 0.56 -0.99 1.22 2.10 -1.30 0.39 117.51 118.86 1of9 h ILE 61 Ca -0.05 -0.07 0.18 0.00 1.08 0.00 0.00 64.86 65.99 1of9 h ILE 61 Cb 0.51 0.32 -0.10 0.00 -1.09 0.00 0.00 36.82 36.46 1of9 h ILE 61 CO 0.06 0.04 0.61 -0.33 -1.08 0.00 0.00 178.15 177.46 1of9 h GLU 62 N 0.22 0.74 0.20 2.19 4.39 -0.70 -2.71 114.58 118.89 1of9 h GLU 62 Ca 0.34 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1of9 h GLU 62 Cb 0.55 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1of9 h GLU 62 CO -0.47 0.49 -0.09 0.22 -1.16 0.00 0.00 179.01 177.99 1of9 h ASP 63 N 0.76 -0.22 0.00 1.42 3.58 0.45 -3.47 116.42 118.93 1of9 h ASP 63 Ca 0.55 0.01 0.00 0.00 0.42 0.00 0.00 57.03 58.01 1of9 h ASP 63 Cb 0.86 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1of9 h ASP 63 CO -0.33 -0.07 0.00 0.29 -2.88 0.00 0.00 179.24 176.25 1of9 n LYS 64 N -3.23 0.00 -3.63 0.28 5.02 0.01 -5.11 118.16 111.49 1of9 n LYS 64 Ca -0.03 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.86 1of9 n LYS 64 Cb 0.10 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.01 1of9 n LYS 64 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1of9 s VAL 65 N 0.00 4.25 0.84 -0.18 1.01 -0.88 -4.97 120.40 120.47 1of9 s VAL 65 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 1of9 s VAL 65 Cb 0.00 -3.48 0.17 0.00 0.00 0.00 0.00 36.38 33.07 1of9 s VAL 65 CO 0.00 -0.34 0.39 0.47 0.00 0.00 0.00 175.10 175.61 1of9 n ASP 66 N 4.92 -2.81 0.09 3.32 8.00 -1.26 -3.93 116.55 124.88 1of9 n ASP 66 Ca -0.11 -0.39 -0.08 0.00 0.71 0.00 0.00 54.79 54.92 1of9 n ASP 66 Cb 0.44 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 1of9 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1of9 h ALA 67 N -2.65 0.51 0.01 2.24 0.00 -1.95 -2.45 119.26 114.98 1of9 h ALA 67 Ca -0.18 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1of9 h ALA 67 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1of9 h ALA 67 CO 0.11 0.98 -0.07 -0.97 0.00 0.00 0.00 179.25 179.30 1of9 h ASN 68 N 0.06 0.04 -0.90 0.00 -0.73 -1.89 -1.42 115.58 110.74 1of9 h ASN 68 Ca -0.04 -0.98 0.17 0.00 1.87 0.00 0.00 56.30 57.32 1of9 h ASN 68 Cb 1.54 -0.01 -0.07 0.00 0.27 0.00 0.00 38.32 40.05 1of9 h ASN 68 CO 0.13 1.02 0.58 0.00 -0.37 0.00 0.00 177.43 178.79 1of9 h ALA 69 N 0.02 1.98 -0.03 1.57 0.00 -1.89 0.63 119.26 121.53 1of9 h ALA 69 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1of9 h ALA 69 Cb 1.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1of9 h ALA 69 CO 0.01 -0.25 -0.37 0.82 0.00 0.00 0.00 179.25 179.46 1of9 h ILE 70 N 0.57 1.46 0.00 0.00 1.08 -1.49 -2.78 117.51 116.34 1of9 h ILE 70 Ca 0.46 -1.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1of9 h ILE 70 Cb 0.92 2.52 0.00 0.00 -3.07 0.00 0.00 36.82 37.20 1of9 h ILE 70 CO -0.21 0.54 0.00 0.00 -0.69 0.00 0.00 178.15 177.79 1of9 h ALA 72 N 2.12 -0.10 -0.09 0.00 0.00 0.42 1.09 119.26 122.72 1of9 h ALA 72 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1of9 h ALA 72 Cb 0.13 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1of9 h ALA 72 CO 0.00 0.49 0.00 1.17 0.00 0.00 0.00 179.25 180.91 1of9 n LYS 73 N -3.99 0.00 0.00 0.00 0.00 -0.38 0.07 118.16 113.85 1of9 n LYS 73 Ca -0.15 0.72 0.00 0.00 0.00 0.00 0.00 58.31 58.88 1of9 n LYS 73 Cb 0.91 -1.49 0.01 0.00 0.00 0.00 0.00 35.03 34.46 1of9 n LYS 73 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1of9 n ILE 74 N -2.43 1.69 -2.16 3.15 -0.00 -1.20 -4.86 119.36 113.55 1of9 n ILE 74 Ca 0.00 0.42 -0.02 0.00 -0.00 0.00 0.00 62.75 63.16 1of9 n ILE 74 Cb 0.00 -1.42 -0.01 0.00 -0.00 0.00 0.00 39.64 38.21 1of9 n ILE 74 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1of9 n HIS 75 N -1.43 -2.44 -2.05 4.28 -0.00 0.11 -4.90 115.22 108.80 1of9 n HIS 75 Ca 0.00 1.24 -0.01 0.00 -0.00 0.00 0.00 57.72 58.95 1of9 n HIS 75 Cb 0.00 -2.93 -0.01 0.00 -0.00 0.00 0.00 29.99 27.05 1of9 n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1of9 n ALA 76 N 0.66 2.36 -1.70 1.57 0.00 0.37 -4.31 120.51 119.47 1of9 n ALA 76 Ca -0.11 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1of9 n ALA 76 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1of9 n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50