#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cc5 n GLY 6 N 0.00 0.00 0.00 -0.02 0.00 -1.25 -4.77 105.19 99.15 1cc5 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cc5 n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cc5 n GLY 7 N 0.00 0.34 3.55 -0.02 0.00 -1.26 -4.76 105.19 103.04 1cc5 n GLY 7 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1cc5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cc5 s ALA 8 N -0.09 2.05 0.00 4.61 0.00 -1.26 -2.74 121.76 124.32 1cc5 s ALA 8 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1cc5 s ALA 8 Cb 0.00 -4.34 0.00 0.00 0.00 0.00 0.00 23.12 18.78 1cc5 s ALA 8 CO 0.00 -4.07 0.00 -2.13 0.00 0.00 0.00 175.76 169.56 1cc5 n ARG 9 N 9.14 0.00 0.00 0.00 0.63 -1.26 -4.43 116.66 120.74 1cc5 n ARG 9 Ca 0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1cc5 n ARG 9 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 1cc5 n ARG 9 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1cc5 n SER 10 N 2.46 0.00 0.00 6.15 7.64 -1.11 -4.64 113.62 124.13 1cc5 n SER 10 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1cc5 n SER 10 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1cc5 n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cc5 n GLY 11 N 0.00 1.37 0.32 0.23 0.00 -1.26 -4.06 105.19 101.79 1cc5 n GLY 11 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1cc5 n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cc5 h ASP 12 N 1.61 -0.65 -0.83 1.61 3.32 -1.89 1.59 116.42 121.18 1cc5 h ASP 12 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1cc5 h ASP 12 Cb 0.00 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1cc5 h ASP 12 CO 0.00 -0.30 0.44 0.44 -1.72 0.00 0.00 179.24 178.10 1cc5 h ASP 13 N -1.09 1.05 -0.15 6.45 3.45 -1.88 -2.14 116.42 122.12 1cc5 h ASP 13 Ca -0.08 -0.11 -0.19 0.00 0.43 0.00 0.00 57.03 57.08 1cc5 h ASP 13 Cb 0.59 -0.27 0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1cc5 h ASP 13 CO 0.13 0.86 -0.66 0.58 -1.57 0.00 0.00 179.24 178.58 1cc5 h VAL 14 N 1.16 1.31 -0.39 -1.35 2.07 -1.85 -1.58 116.25 115.62 1cc5 h VAL 14 Ca 0.29 -1.90 -0.12 0.00 0.82 0.00 0.00 66.70 65.79 1cc5 h VAL 14 Cb 0.06 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1cc5 h VAL 14 CO -0.04 0.59 -0.25 0.58 0.02 0.00 0.00 177.57 178.47 1cc5 h VAL 15 N 0.40 1.27 0.00 2.57 2.07 0.24 -2.07 116.25 120.73 1cc5 h VAL 15 Ca -0.04 -1.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.00 1cc5 h VAL 15 Cb 1.29 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1cc5 h VAL 15 CO 0.14 0.46 -0.46 0.00 0.02 0.00 0.00 177.57 177.73 1cc5 h ALA 16 N 1.02 0.79 0.00 1.67 0.00 -1.40 1.69 119.26 123.03 1cc5 h ALA 16 Ca 0.09 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 1cc5 h ALA 16 Cb 0.78 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1cc5 h ALA 16 CO 0.06 0.57 -2.02 1.17 0.00 0.00 0.00 179.25 179.04 1cc5 n LYS 17 N -3.35 0.77 0.00 0.00 0.00 -0.60 -4.66 118.16 110.33 1cc5 n LYS 17 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 58.31 58.21 1cc5 n LYS 17 Cb 0.64 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 34.21 1cc5 n LYS 17 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1cc5 n TYR 18 N -2.36 -0.04 0.25 5.64 4.01 -0.81 -4.90 117.16 118.94 1cc5 n TYR 18 Ca -0.13 0.01 0.13 0.00 -0.16 0.00 0.00 57.90 57.75 1cc5 n TYR 18 Cb 0.73 0.24 0.55 0.00 -0.31 0.00 0.00 39.34 40.54 1cc5 n TYR 18 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cc5 h ASN 20 N 0.00 -1.35 -1.41 0.00 7.08 0.23 -3.11 115.58 117.02 1cc5 h ASN 20 Ca -0.00 0.20 0.45 0.00 -3.08 0.00 0.00 56.30 53.87 1cc5 h ASN 20 Cb 0.65 0.59 -0.10 0.00 -2.08 0.00 0.00 38.32 37.38 1cc5 h ASN 20 CO 0.01 -0.37 0.96 0.00 -2.08 0.00 0.00 177.43 175.95 1cc5 n ALA 21 N -3.03 1.37 0.00 4.14 0.00 -1.26 -1.21 120.51 120.53 1cc5 n ALA 21 Ca -0.01 0.67 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1cc5 n ALA 21 Cb 0.35 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1cc5 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cc5 h HIS 23 N 0.00 0.00 0.53 0.00 3.86 -1.49 0.27 115.15 118.33 1cc5 h HIS 23 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1cc5 h HIS 23 Cb 0.69 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.17 1cc5 h HIS 23 CO 0.00 0.39 -0.25 0.78 0.86 0.00 0.00 177.93 179.70 1cc5 h GLY 24 N 2.06 -0.74 0.00 2.45 0.00 -1.35 -2.65 103.07 102.84 1cc5 h GLY 24 Ca -0.00 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1cc5 h GLY 24 CO 0.05 -0.27 0.00 -1.30 0.00 0.00 0.00 176.54 175.02 1cc5 n THR 25 N -4.68 0.00 0.00 4.70 -2.24 -1.24 -4.69 114.28 106.13 1cc5 n THR 25 Ca -0.09 0.90 0.00 0.00 -2.27 0.00 0.00 64.05 62.59 1cc5 n THR 25 Cb 0.28 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1cc5 n THR 25 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cc5 n GLY 26 N 0.49 -0.15 3.70 3.38 0.00 0.76 -4.87 105.19 108.50 1cc5 n GLY 26 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 1cc5 n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cc5 n LEU 27 N 0.00 2.78 0.00 0.99 7.94 0.01 -0.59 117.00 128.13 1cc5 n LEU 27 Ca 0.00 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1cc5 n LEU 27 Cb 0.00 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 42.73 1cc5 n LEU 27 CO 0.00 -0.29 0.00 0.18 -1.11 0.00 0.00 177.39 176.17 1cc5 n LEU 28 N 5.90 0.00 0.00 -1.96 4.32 -1.26 -3.38 117.00 120.62 1cc5 n LEU 28 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.24 1cc5 n LEU 28 Cb 0.19 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1cc5 n LEU 28 CO 0.78 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.54 1cc5 n ASN 29 N 0.00 -1.53 -4.65 -1.43 5.03 0.24 -5.01 115.26 107.90 1cc5 n ASN 29 Ca 0.00 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.03 1cc5 n ASN 29 Cb 0.00 -0.36 -0.03 0.00 -1.02 0.00 0.00 39.78 38.37 1cc5 n ASN 29 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1cc5 s ALA 30 N -2.00 3.49 -0.31 5.41 0.00 -0.95 -4.87 121.76 122.54 1cc5 s ALA 30 Ca 0.00 1.08 -0.36 0.00 0.00 0.00 0.00 51.96 52.69 1cc5 s ALA 30 Cb 0.00 -3.84 -0.12 0.00 0.00 0.00 0.00 23.12 19.17 1cc5 s ALA 30 CO 0.00 -1.66 2.10 -0.35 0.00 0.00 0.00 175.76 175.86 1cc5 n PRO 31 N 7.53 1.22 -1.21 0.00 -0.04 -1.26 -4.38 135.00 136.86 1cc5 n PRO 31 Ca 0.20 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.71 1cc5 n PRO 31 Cb 0.42 -2.45 0.10 0.00 -0.04 0.00 0.00 33.50 31.53 1cc5 n PRO 31 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1cc5 s LYS 32 N 5.67 2.07 -0.06 0.54 1.02 -1.25 -4.70 119.74 123.02 1cc5 s LYS 32 Ca 1.06 1.29 -0.30 0.00 0.02 0.00 0.00 55.97 58.05 1cc5 s LYS 32 Cb -0.86 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1cc5 s LYS 32 CO 0.51 -1.80 1.18 0.08 -0.92 0.00 0.00 175.35 174.40 1cc5 s VAL 33 N -2.75 4.31 0.00 3.17 1.01 -1.00 -3.12 120.40 122.02 1cc5 s VAL 33 Ca 0.63 1.63 0.00 0.00 0.00 0.00 0.00 61.98 64.25 1cc5 s VAL 33 Cb -0.19 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1cc5 s VAL 33 CO 0.54 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1cc5 n GLY 34 N 3.34 3.15 3.38 4.51 0.00 0.08 -4.97 105.19 114.68 1cc5 n GLY 34 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1cc5 n GLY 34 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1cc5 n ASP 35 N 0.00 1.90 -0.31 1.61 4.64 -1.18 -4.73 116.55 118.48 1cc5 n ASP 35 Ca 0.00 -2.59 0.10 0.00 -1.38 0.00 0.00 54.79 50.92 1cc5 n ASP 35 Cb 0.00 -1.07 0.23 0.00 -1.04 0.00 0.00 41.12 39.23 1cc5 n ASP 35 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 1cc5 h SER 36 N 9.44 -0.46 0.00 1.67 0.87 -1.88 -2.98 113.55 120.21 1cc5 h SER 36 Ca 0.28 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 1cc5 h SER 36 Cb 0.77 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1cc5 h SER 36 CO 1.75 -0.28 0.00 0.00 -0.53 0.00 0.00 176.83 177.77 1cc5 n ALA 37 N -3.11 -0.03 -0.25 6.23 0.00 -1.26 -2.46 120.51 119.63 1cc5 n ALA 37 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.64 1cc5 n ALA 37 Cb 0.63 0.10 0.05 0.00 0.00 0.00 0.00 19.45 20.23 1cc5 n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cc5 n ALA 38 N -0.85 0.00 0.23 0.00 0.00 -1.14 0.69 120.51 119.44 1cc5 n ALA 38 Ca 0.00 0.68 0.07 0.00 0.00 0.00 0.00 53.44 54.19 1cc5 n ALA 38 Cb 0.00 -0.34 0.54 0.00 0.00 0.00 0.00 19.45 19.65 1cc5 n ALA 38 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1cc5 h TRP 39 N 0.00 0.00 0.42 0.00 4.06 -1.60 -3.25 115.95 115.58 1cc5 h TRP 39 Ca 0.26 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.19 1cc5 h TRP 39 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 1cc5 h TRP 39 CO -0.55 0.20 -0.20 -0.22 -3.56 0.00 0.00 178.44 174.11 1cc5 h LYS 40 N 0.00 -0.54 0.00 0.49 3.11 0.59 -1.96 116.57 118.26 1cc5 h LYS 40 Ca -0.00 0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 1cc5 h LYS 40 Cb 0.39 0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.75 1cc5 h LYS 40 CO 0.03 -0.24 0.00 1.79 -2.81 0.00 0.00 179.45 178.22 1cc5 h THR 41 N -0.87 0.00 0.26 1.00 1.35 -1.58 -0.52 112.91 112.56 1cc5 h THR 41 Ca -0.06 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1cc5 h THR 41 Cb 0.56 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1cc5 h THR 41 CO 0.09 0.00 -0.13 0.03 -0.25 0.00 0.00 175.52 175.27 1cc5 h ARG 42 N 0.00 -0.34 -0.65 4.72 -0.00 -1.56 -2.47 114.38 114.09 1cc5 h ARG 42 Ca 0.00 0.02 0.06 0.00 -0.50 0.00 0.00 59.98 59.56 1cc5 h ARG 42 Cb 0.12 0.08 -0.05 0.00 0.00 0.00 0.00 29.97 30.11 1cc5 h ARG 42 CO 0.00 -0.08 0.36 0.00 0.00 0.00 0.00 179.97 180.24 1cc5 h ALA 43 N -0.82 0.87 -0.55 0.04 0.00 -0.53 -1.95 119.26 116.32 1cc5 h ALA 43 Ca -0.04 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1cc5 h ALA 43 Cb 0.41 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1cc5 h ALA 43 CO 0.06 0.03 -0.46 -0.44 0.00 0.00 0.00 179.25 178.44 1cc5 h ASP 44 N 0.66 -1.59 -0.48 0.00 3.32 -1.20 0.15 116.42 117.27 1cc5 h ASP 44 Ca 0.29 0.25 0.07 0.00 0.02 0.00 0.00 57.03 57.65 1cc5 h ASP 44 Cb 0.18 0.70 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 1cc5 h ASP 44 CO -0.18 -0.35 0.32 0.00 -1.72 0.00 0.00 179.24 177.32 1cc5 h ALA 45 N 0.48 1.97 0.00 3.45 0.00 -0.91 -3.17 119.26 121.08 1cc5 h ALA 45 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1cc5 h ALA 45 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1cc5 h ALA 45 CO -0.67 -0.06 -0.35 1.63 0.00 0.00 0.00 179.25 179.79 1cc5 n LYS 46 N -4.47 1.46 -3.44 0.00 5.02 -0.37 -5.03 118.16 111.32 1cc5 n LYS 46 Ca 0.07 -3.05 -0.19 0.00 -2.02 0.00 0.00 58.31 53.12 1cc5 n LYS 46 Cb 0.27 -1.55 0.08 0.00 -0.02 0.00 0.00 35.03 33.82 1cc5 n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cc5 n GLY 47 N -1.18 -0.39 0.00 0.72 0.00 0.37 -3.67 105.19 101.04 1cc5 n GLY 47 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1cc5 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cc5 n GLY 48 N -1.54 -1.53 0.00 -0.02 0.00 -0.52 -4.51 105.19 97.07 1cc5 n GLY 48 Ca -0.13 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 43.88 1cc5 n GLY 48 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cc5 n LEU 49 N 0.00 0.00 -3.83 0.99 -0.00 -1.26 -3.48 117.00 109.41 1cc5 n LEU 49 Ca 0.00 0.13 -0.30 0.00 -0.00 0.00 0.00 56.01 55.84 1cc5 n LEU 49 Cb 0.00 -0.13 -0.14 0.00 -0.00 0.00 0.00 43.42 43.15 1cc5 n LEU 49 CO 0.00 -0.09 -0.26 -1.81 -0.00 0.00 0.00 177.39 175.22 1cc5 s ASP 50 N -2.26 4.10 0.00 1.96 1.11 -1.26 -3.76 116.67 116.55 1cc5 s ASP 50 Ca 0.12 -2.45 0.00 0.00 0.18 0.00 0.00 52.55 50.40 1cc5 s ASP 50 Cb 0.06 -1.26 0.00 0.00 1.07 0.00 0.00 42.92 42.79 1cc5 s ASP 50 CO 0.12 -0.31 0.00 0.61 1.18 0.00 0.00 175.17 176.77 1cc5 n GLY 51 N 3.82 0.00 0.19 0.21 0.00 -1.23 -4.41 105.19 103.77 1cc5 n GLY 51 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1cc5 n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cc5 n LEU 52 N 0.00 2.48 -0.02 0.99 4.77 -1.26 -3.80 117.00 120.16 1cc5 n LEU 52 Ca 0.00 -0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1cc5 n LEU 52 Cb 0.00 -0.51 -0.11 0.00 -2.33 0.00 0.00 43.42 40.47 1cc5 n LEU 52 CO 0.00 0.64 0.36 0.25 -1.33 0.00 0.00 177.39 177.31 1cc5 h LEU 53 N -0.16 0.29 -2.06 2.23 5.85 -1.90 1.87 115.31 121.43 1cc5 h LEU 53 Ca -0.35 -0.78 -0.02 0.00 0.84 0.00 0.00 57.88 57.57 1cc5 h LEU 53 Cb 1.47 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1cc5 h LEU 53 CO -0.11 1.03 -0.08 0.00 -0.34 0.00 0.00 178.44 178.94 1cc5 h ALA 54 N 0.26 1.29 0.06 1.25 0.00 -1.85 -2.50 119.26 117.77 1cc5 h ALA 54 Ca -0.04 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1cc5 h ALA 54 Cb 1.08 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1cc5 h ALA 54 CO 0.06 0.11 -0.45 0.37 0.00 0.00 0.00 179.25 179.34 1cc5 h GLN 55 N 0.00 0.21 -0.32 0.00 -0.00 -1.53 -3.27 115.11 110.19 1cc5 h GLN 55 Ca -0.00 -0.30 -0.01 0.00 -0.00 0.00 0.00 58.65 58.34 1cc5 h GLN 55 Cb 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1cc5 h GLN 55 CO 0.01 1.09 0.16 0.77 0.00 0.00 0.00 178.83 180.86 1cc5 h SER 56 N -0.53 0.42 -1.00 -0.69 0.02 0.33 0.35 113.55 112.45 1cc5 h SER 56 Ca -0.07 -0.12 0.16 0.00 -0.84 0.00 0.00 61.79 60.92 1cc5 h SER 56 Cb 1.29 -0.11 -0.09 0.00 0.14 0.00 0.00 62.40 63.63 1cc5 h SER 56 CO 0.09 0.42 0.62 -0.07 -1.14 0.00 0.00 176.83 176.75 1cc5 h LEU 57 N 0.38 0.82 0.13 5.07 4.07 -1.61 4.64 115.31 128.82 1cc5 h LEU 57 Ca 0.11 0.07 -0.18 0.00 0.08 0.00 0.00 57.88 57.96 1cc5 h LEU 57 Cb 0.11 -0.08 0.02 0.00 1.08 0.00 0.00 40.66 41.79 1cc5 h LEU 57 CO -0.01 0.36 -0.80 -1.28 -1.08 0.00 0.00 178.44 175.63 1cc5 h SER 58 N 0.84 0.44 -4.27 -0.43 0.87 -1.56 -2.98 113.55 106.46 1cc5 h SER 58 Ca 0.54 -0.95 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1cc5 h SER 58 Cb 0.74 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1cc5 h SER 58 CO -0.32 1.38 0.00 0.61 -0.53 0.00 0.00 176.83 177.98 1cc5 n GLY 59 N 1.67 -1.32 2.89 5.77 0.00 0.12 -4.49 105.19 109.84 1cc5 n GLY 59 Ca -0.14 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1cc5 n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cc5 s LEU 60 N -2.90 -0.44 0.00 0.99 2.96 -1.02 -4.89 118.68 113.37 1cc5 s LEU 60 Ca 0.00 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1cc5 s LEU 60 Cb 0.00 0.87 0.00 0.00 0.50 0.00 0.00 46.19 47.56 1cc5 s LEU 60 CO 0.00 -0.30 0.00 0.59 -1.32 0.00 0.00 176.35 175.32 1cc5 n ASN 61 N 5.35 0.00 -0.00 3.68 3.02 -1.26 -1.79 115.26 124.26 1cc5 n ASN 61 Ca -0.05 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.52 1cc5 n ASN 61 Cb 0.50 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1cc5 n ASN 61 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cc5 n ALA 62 N 2.30 2.42 -2.63 5.41 0.00 -1.26 -4.89 120.51 121.87 1cc5 n ALA 62 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.91 1cc5 n ALA 62 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.30 1cc5 n ALA 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1cc5 s MET 63 N -1.44 4.00 0.40 0.00 -2.45 -0.74 -4.99 119.30 114.08 1cc5 s MET 63 Ca 0.01 0.98 -0.25 0.00 -1.25 0.00 0.00 55.69 55.19 1cc5 s MET 63 Cb 0.03 -3.77 -0.08 0.00 1.25 0.00 0.00 34.83 32.25 1cc5 s MET 63 CO 0.15 -1.00 1.16 -1.25 1.05 0.00 0.00 175.02 175.13 1cc5 s PRO 64 N 3.81 4.04 0.46 4.11 0.04 -1.26 -2.44 135.00 143.76 1cc5 s PRO 64 Ca 0.46 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 63.06 1cc5 s PRO 64 Cb -0.11 -2.65 -0.08 0.00 0.04 0.00 0.00 34.50 31.70 1cc5 s PRO 64 CO 0.19 -0.32 1.41 -0.35 0.04 0.00 0.00 177.00 177.96 1cc5 n PRO 65 N 0.03 2.17 -2.97 0.56 -0.04 -1.26 -3.47 135.00 130.01 1cc5 n PRO 65 Ca 0.05 0.77 -0.12 0.00 -0.04 0.00 0.00 63.50 64.16 1cc5 n PRO 65 Cb 0.47 -2.60 0.06 0.00 -0.04 0.00 0.00 33.50 31.39 1cc5 n PRO 65 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1cc5 n LYS 66 N -0.25 -4.46 0.00 0.54 4.81 1.52 -3.88 118.16 116.44 1cc5 n LYS 66 Ca 0.06 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1cc5 n LYS 66 Cb 0.41 -4.73 0.00 0.00 0.02 0.00 0.00 35.03 30.74 1cc5 n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cc5 n GLY 67 N -1.12 -0.20 0.00 3.14 0.00 -0.95 -4.03 105.19 102.03 1cc5 n GLY 67 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1cc5 n GLY 67 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1cc5 n THR 68 N 0.00 0.00 -0.74 2.61 5.66 -1.25 -4.64 114.28 115.92 1cc5 n THR 68 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1cc5 n THR 68 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1cc5 n THR 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1cc5 n ALA 70 N 0.34 2.53 -0.13 0.00 0.00 -1.26 -3.24 120.51 118.74 1cc5 n ALA 70 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 1cc5 n ALA 70 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 1cc5 n ALA 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1cc5 n ASP 71 N -0.22 1.96 -3.94 0.00 10.43 -1.26 -5.05 116.55 118.47 1cc5 n ASP 71 Ca 0.02 0.20 -0.41 0.00 2.57 0.00 0.00 54.79 57.17 1cc5 n ASP 71 Cb 0.13 -0.71 -0.02 0.00 1.84 0.00 0.00 41.12 42.37 1cc5 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1cc5 s SER 73 N -0.90 3.57 0.25 0.00 1.04 -1.26 -4.98 113.70 111.41 1cc5 s SER 73 Ca 0.56 -0.16 0.12 0.00 0.48 0.00 0.00 55.95 56.95 1cc5 s SER 73 Cb -0.72 0.03 0.19 0.00 0.10 0.00 0.00 66.02 65.61 1cc5 s SER 73 CO 0.53 -2.40 1.50 0.44 0.98 0.00 0.00 173.24 174.29 1cc5 h ASP 74 N -1.14 0.00 0.54 7.02 5.19 -2.00 -3.23 116.42 122.79 1cc5 h ASP 74 Ca -0.39 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.94 1cc5 h ASP 74 Cb 1.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1cc5 h ASP 74 CO 0.35 0.66 -0.36 -2.24 -3.12 0.00 0.00 179.24 174.53 1cc5 h ASP 75 N 0.00 0.00 0.52 6.45 -0.00 -1.97 -2.88 116.42 118.55 1cc5 h ASP 75 Ca -0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.03 56.73 1cc5 h ASP 75 Cb 1.32 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.65 1cc5 h ASP 75 CO 0.09 0.36 -1.43 -0.33 -0.00 0.00 0.00 179.24 177.93 1cc5 h GLU 76 N 0.00 0.25 -0.01 4.15 5.08 -1.77 -2.98 114.58 119.30 1cc5 h GLU 76 Ca -0.00 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 1cc5 h GLU 76 Cb 0.73 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1cc5 h GLU 76 CO 0.05 1.13 -0.31 1.25 -1.00 0.00 0.00 179.01 180.13 1cc5 h LEU 77 N 0.07 0.02 0.00 1.33 7.12 -1.56 -1.66 115.31 120.62 1cc5 h LEU 77 Ca -0.20 -0.01 -0.24 0.00 0.13 0.00 0.00 57.88 57.56 1cc5 h LEU 77 Cb 2.00 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 42.08 1cc5 h LEU 77 CO 0.17 0.33 -1.30 0.50 -0.13 0.00 0.00 178.44 178.02 1cc5 h LYS 78 N 0.02 0.00 0.00 1.25 3.64 -1.58 -2.75 116.57 117.16 1cc5 h LYS 78 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1cc5 h LYS 78 Cb 0.56 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1cc5 h LYS 78 CO 0.04 0.73 -0.54 0.00 -2.27 0.00 0.00 179.45 177.40 1cc5 h ALA 79 N 1.04 0.77 0.00 5.00 0.00 -1.33 0.62 119.26 125.37 1cc5 h ALA 79 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1cc5 h ALA 79 Cb 1.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1cc5 h ALA 79 CO 0.10 0.68 -0.63 0.00 0.00 0.00 0.00 179.25 179.40 1cc5 n ALA 80 N -2.29 3.25 -0.03 0.00 0.00 -0.65 0.18 120.51 120.97 1cc5 n ALA 80 Ca 0.01 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 1cc5 n ALA 80 Cb 0.67 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 1cc5 n ALA 80 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1cc5 n ILE 81 N -1.83 1.70 -0.32 0.00 5.41 -1.04 -2.95 119.36 120.33 1cc5 n ILE 81 Ca 0.04 -0.47 0.08 0.00 1.00 0.00 0.00 62.75 63.39 1cc5 n ILE 81 Cb 0.39 -1.82 0.24 0.00 -0.71 0.00 0.00 39.64 37.74 1cc5 n ILE 81 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1cc5 h GLY 82 N 0.48 1.51 -2.67 7.39 0.00 0.24 -2.21 103.07 107.81 1cc5 h GLY 82 Ca -0.41 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1cc5 h GLY 82 CO -0.01 0.03 0.00 1.17 0.00 0.00 0.00 176.54 177.73 1cc5 n LYS 83 N -4.77 2.78 -0.13 4.80 0.00 -0.94 -2.32 118.16 117.59 1cc5 n LYS 83 Ca 0.18 -2.59 -0.19 0.00 0.00 0.00 0.00 58.31 55.72 1cc5 n LYS 83 Cb 0.42 -1.59 -0.12 0.00 0.00 0.00 0.00 35.03 33.73 1cc5 n LYS 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1cc5 n MET 84 N 1.52 0.65 0.32 1.64 2.81 -0.94 -4.73 117.12 118.40 1cc5 n MET 84 Ca 0.24 0.16 -0.15 0.00 -1.81 0.00 0.00 57.70 56.14 1cc5 n MET 84 Cb 0.63 -1.52 -0.07 0.00 -0.71 0.00 0.00 33.22 31.55 1cc5 n MET 84 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1cc5 h SER 85 N -0.04 -0.71 0.00 7.83 0.87 -1.55 0.25 113.55 120.20 1cc5 h SER 85 Ca -0.58 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1cc5 h SER 85 Cb 1.89 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 64.03 1cc5 h SER 85 CO -0.10 -0.35 0.00 0.61 -0.53 0.00 0.00 176.83 176.46 1cc5 n GLY 86 N -0.66 2.64 0.00 5.77 0.00 -0.98 -3.81 105.19 108.14 1cc5 n GLY 86 Ca -0.12 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1cc5 n GLY 86 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22