#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cch n ASP 2 N 0.00 4.33 0.00 1.08 2.03 -1.26 -4.48 116.55 118.25 1cch n ASP 2 Ca 0.00 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.52 1cch n ASP 2 Cb 0.00 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 1cch n ASP 2 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cch n GLY 3 N -0.91 -0.30 0.21 0.27 0.00 -1.26 -4.96 105.19 98.24 1cch n GLY 3 Ca 0.42 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 1cch n GLY 3 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cch h GLU 4 N 0.00 0.71 -0.98 1.61 4.81 -1.96 -3.06 114.58 115.71 1cch h GLU 4 Ca 0.00 -0.41 0.12 0.00 -0.13 0.00 0.00 59.36 58.94 1cch h GLU 4 Cb 0.00 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.33 1cch h GLU 4 CO 0.00 1.03 0.61 0.00 -0.73 0.00 0.00 179.01 179.92 1cch h ALA 5 N 0.67 1.47 -0.29 2.92 0.00 -1.93 -1.36 119.26 120.74 1cch h ALA 5 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1cch h ALA 5 Cb 0.95 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1cch h ALA 5 CO 0.08 0.20 0.19 -0.07 0.00 0.00 0.00 179.25 179.65 1cch h LEU 6 N 0.96 0.32 -1.98 0.00 3.38 -1.85 -1.01 115.31 115.13 1cch h LEU 6 Ca 0.48 -0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.67 1cch h LEU 6 Cb 0.48 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1cch h LEU 6 CO -0.27 0.23 0.58 0.15 0.09 0.00 0.00 178.44 179.23 1cch h PHE 7 N 0.38 0.00 0.00 1.13 3.57 -1.19 -0.16 116.94 120.67 1cch h PHE 7 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1cch h PHE 7 Cb -0.04 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.70 1cch h PHE 7 CO -0.06 0.00 0.00 1.63 -2.23 0.00 0.00 178.31 177.65 1cch n LYS 8 N -4.16 0.00 -0.11 1.11 4.76 -0.39 -2.95 118.16 116.42 1cch n LYS 8 Ca 0.15 0.43 0.27 0.00 -2.87 0.00 0.00 58.31 56.29 1cch n LYS 8 Cb 0.86 -1.26 0.69 0.00 -1.84 0.00 0.00 35.03 33.48 1cch n LYS 8 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1cch h SER 9 N 0.00 0.00 -3.27 4.39 0.02 -1.37 -3.38 113.55 109.94 1cch h SER 9 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 1cch h SER 9 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1cch h SER 9 CO 0.00 0.00 0.55 -0.54 -1.14 0.00 0.00 176.83 175.70 1cch s LYS 10 N -4.71 4.43 0.00 3.45 -0.14 -0.10 -4.86 119.74 117.80 1cch s LYS 10 Ca -0.04 1.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.95 1cch s LYS 10 Cb 0.18 -3.54 0.00 0.00 -1.68 0.00 0.00 37.83 32.79 1cch s LYS 10 CO 0.63 -0.30 0.59 -2.30 -0.76 0.00 0.00 175.35 173.20 1cch n PRO 11 N 4.96 0.00 0.06 -1.68 -0.02 -1.26 -2.28 135.00 134.79 1cch n PRO 11 Ca 0.08 0.16 0.21 0.00 -2.02 0.00 0.00 63.50 61.93 1cch n PRO 11 Cb 0.49 -1.57 0.74 0.00 -0.02 0.00 0.00 33.50 33.14 1cch n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cch h ALA 13 N 1.60 0.56 -0.77 0.00 0.00 -1.57 0.86 119.26 119.93 1cch h ALA 13 Ca 0.21 -0.66 0.11 0.00 0.00 0.00 0.00 54.91 54.57 1cch h ALA 13 Cb 1.03 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1cch h ALA 13 CO -0.00 0.83 0.50 0.00 0.00 0.00 0.00 179.25 180.58 1cch h ALA 14 N 0.95 1.89 0.00 0.00 0.00 -0.67 -3.27 119.26 118.15 1cch h ALA 14 Ca -0.04 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1cch h ALA 14 Cb 1.41 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1cch h ALA 14 CO 0.13 -0.07 -1.93 0.00 0.00 0.00 0.00 179.25 177.39 1cch n HIS 16 N -3.92 -3.99 -3.95 0.00 8.25 0.30 -2.84 115.22 109.07 1cch n HIS 16 Ca -0.35 -0.29 -0.12 0.00 -0.26 0.00 0.00 57.72 56.69 1cch n HIS 16 Cb 0.72 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.57 1cch n HIS 16 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1cch n SER 17 N -3.21 -1.71 -0.02 0.41 7.64 -1.26 -4.46 113.62 111.00 1cch n SER 17 Ca 0.04 -2.78 -0.03 0.00 1.01 0.00 0.00 58.87 57.11 1cch n SER 17 Cb 0.14 3.03 -0.02 0.00 -1.01 0.00 0.00 64.21 66.35 1cch n SER 17 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1cch n VAL 18 N -0.56 0.25 -1.72 0.44 3.14 -1.26 -3.03 118.33 115.59 1cch n VAL 18 Ca -0.03 -0.10 0.05 0.00 -2.96 0.00 0.00 64.34 61.30 1cch n VAL 18 Cb 0.59 -0.68 0.10 0.00 -1.06 0.00 0.00 33.84 32.79 1cch n VAL 18 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1cch n ASP 19 N -2.59 1.32 0.00 6.55 2.03 -1.26 -4.54 116.55 118.06 1cch n ASP 19 Ca -0.08 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1cch n ASP 19 Cb 0.59 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1cch n ASP 19 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1cch n THR 20 N -0.61 0.00 0.00 5.18 -1.04 -1.26 -5.17 114.28 111.38 1cch n THR 20 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1cch n THR 20 Cb 0.77 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 1cch n THR 20 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1cch n LYS 21 N 0.00 0.00 0.13 -2.82 4.81 -1.26 -4.25 118.16 114.77 1cch n LYS 21 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1cch n LYS 21 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1cch n LYS 21 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1cch n MET 22 N -0.60 0.00 0.03 1.64 2.81 -1.25 -4.98 117.12 114.76 1cch n MET 22 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1cch n MET 22 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1cch n MET 22 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1cch n VAL 23 N -3.17 0.91 -3.03 2.03 0.31 -1.13 -5.07 118.33 109.17 1cch n VAL 23 Ca 0.00 0.27 -0.19 0.00 -0.01 0.00 0.00 64.34 64.42 1cch n VAL 23 Cb 0.00 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.35 1cch n VAL 23 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cch s GLY 24 N -4.34 1.82 0.05 2.92 0.00 -1.25 -5.03 107.32 101.49 1cch s GLY 24 Ca -0.02 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 42.88 1cch s GLY 24 CO 0.02 -1.33 1.68 2.56 0.00 0.00 0.00 173.10 176.03 1cch s PRO 25 N -4.41 4.19 0.24 2.90 0.04 -1.26 -4.74 135.00 131.96 1cch s PRO 25 Ca 0.53 2.34 -0.30 0.00 0.04 0.00 0.00 61.00 63.60 1cch s PRO 25 Cb -0.10 -3.71 -0.15 0.00 0.04 0.00 0.00 34.50 30.59 1cch s PRO 25 CO 0.34 -0.77 1.08 0.00 0.04 0.00 0.00 177.00 177.69 1cch n ALA 26 N 6.00 -0.41 -0.04 8.56 0.00 -1.26 -4.44 120.51 128.92 1cch n ALA 26 Ca 0.16 0.42 0.22 0.00 0.00 0.00 0.00 53.44 54.25 1cch n ALA 26 Cb 0.41 -2.03 0.51 0.00 0.00 0.00 0.00 19.45 18.34 1cch n ALA 26 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1cch h LEU 27 N 2.63 0.00 -0.13 0.00 3.38 -1.86 0.87 115.31 120.20 1cch h LEU 27 Ca -0.41 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1cch h LEU 27 Cb 1.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1cch h LEU 27 CO 0.65 0.00 -0.08 0.07 0.09 0.00 0.00 178.44 179.17 1cch h LYS 28 N 0.00 0.28 -0.06 1.13 2.10 -1.81 0.51 116.57 118.72 1cch h LYS 28 Ca 0.33 -0.13 -0.15 0.00 -2.00 0.00 0.00 60.65 58.70 1cch h LYS 28 Cb 2.16 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.47 1cch h LYS 28 CO -0.00 0.64 -0.61 1.49 -2.00 0.00 0.00 179.45 178.96 1cch h GLU 29 N -0.07 0.22 -0.18 0.07 4.81 0.37 -2.95 114.58 116.85 1cch h GLU 29 Ca 0.03 -0.15 -0.19 0.00 -0.13 0.00 0.00 59.36 58.91 1cch h GLU 29 Cb 0.56 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1cch h GLU 29 CO 0.02 0.76 -0.66 0.28 -0.73 0.00 0.00 179.01 178.69 1cch h VAL 30 N 0.16 1.31 -0.56 0.32 2.07 -0.95 -2.72 116.25 115.88 1cch h VAL 30 Ca -0.01 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.64 1cch h VAL 30 Cb 1.12 1.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1cch h VAL 30 CO 0.09 0.60 0.37 0.00 0.02 0.00 0.00 177.57 178.65 1cch h ALA 31 N 0.77 1.72 0.00 1.67 0.00 0.16 0.29 119.26 123.87 1cch h ALA 31 Ca -0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1cch h ALA 31 Cb 1.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1cch h ALA 31 CO 0.13 0.22 -0.55 0.00 0.00 0.00 0.00 179.25 179.05 1cch h ALA 32 N 1.68 0.81 -0.08 0.00 0.00 -1.36 0.19 119.26 120.49 1cch h ALA 32 Ca 0.22 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.42 1cch h ALA 32 Cb 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1cch h ALA 32 CO -0.06 0.68 -0.83 0.87 0.00 0.00 0.00 179.25 179.91 1cch h LYS 33 N 0.00 0.60 -0.51 0.00 1.79 -0.69 -3.18 116.57 114.58 1cch h LYS 33 Ca -0.01 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 1cch h LYS 33 Cb 1.19 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 1cch h LYS 33 CO 0.07 1.15 0.00 0.09 -1.08 0.00 0.00 179.45 179.69 1cch n ASN 34 N -3.86 4.22 0.07 0.86 3.02 -0.37 -4.66 115.26 114.54 1cch n ASN 34 Ca -0.07 -2.47 -0.03 0.00 -0.03 0.00 0.00 54.58 51.98 1cch n ASN 34 Cb 0.77 -0.50 -0.01 0.00 -0.61 0.00 0.00 39.78 39.43 1cch n ASN 34 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cch h ALA 35 N 3.21 -1.04 -1.30 5.41 0.00 -0.60 -2.50 119.26 122.44 1cch h ALA 35 Ca 0.00 -0.04 0.40 0.00 0.00 0.00 0.00 54.91 55.27 1cch h ALA 35 Cb 1.31 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 19.06 1cch h ALA 35 CO 0.18 -1.03 0.86 0.78 0.00 0.00 0.00 179.25 180.04 1cch h GLY 36 N -0.17 1.04 -6.20 0.00 0.00 -1.83 -0.69 103.07 95.21 1cch h GLY 36 Ca -0.02 -0.11 -0.78 0.00 0.00 0.00 0.00 47.33 46.42 1cch h GLY 36 CO 0.03 -0.26 1.59 1.55 0.00 0.00 0.00 176.54 179.44 1cch n VAL 37 N -4.56 5.43 -0.36 4.60 3.14 -0.95 -4.77 118.33 120.88 1cch n VAL 37 Ca 0.34 -5.21 0.37 0.00 -2.96 0.00 0.00 64.34 56.88 1cch n VAL 37 Cb 1.33 -1.94 0.76 0.00 -1.06 0.00 0.00 33.84 32.93 1cch n VAL 37 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1cch h GLU 38 N 4.79 0.00 -0.98 1.45 5.08 -1.11 1.15 114.58 124.96 1cch h GLU 38 Ca 0.51 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.84 1cch h GLU 38 Cb 0.41 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1cch h GLU 38 CO 1.37 0.00 0.04 0.41 -1.00 0.00 0.00 179.01 179.83 1cch n GLY 39 N -1.78 1.97 0.06 -3.84 0.00 -1.26 -3.75 105.19 96.59 1cch n GLY 39 Ca 0.27 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1cch n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cch n ALA 40 N 0.21 2.76 -0.17 4.61 0.00 0.40 -3.72 120.51 124.60 1cch n ALA 40 Ca 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 53.44 53.28 1cch n ALA 40 Cb 0.49 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.90 1cch n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cch h ALA 41 N 3.36 1.55 -0.18 0.00 0.00 -1.80 0.36 119.26 122.55 1cch h ALA 41 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1cch h ALA 41 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1cch h ALA 41 CO 0.00 0.40 -0.57 0.22 0.00 0.00 0.00 179.25 179.30 1cch h ASP 42 N 0.88 0.63 0.20 0.00 1.82 -1.91 -2.23 116.42 115.82 1cch h ASP 42 Ca 0.26 -0.35 -0.13 0.00 -0.39 0.00 0.00 57.03 56.42 1cch h ASP 42 Cb -0.04 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 1cch h ASP 42 CO -0.06 1.07 -0.49 0.74 -1.61 0.00 0.00 179.24 178.88 1cch h THR 43 N 0.43 1.34 -0.28 2.25 2.02 -1.50 -3.08 112.91 114.09 1cch h THR 43 Ca 0.00 -1.72 -0.10 0.00 0.77 0.00 0.00 66.41 65.36 1cch h THR 43 Cb 1.12 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1cch h THR 43 CO 0.11 0.52 -0.23 -0.07 0.37 0.00 0.00 175.52 176.22 1cch h LEU 44 N 0.27 0.69 -1.37 2.58 3.38 -0.84 -2.59 115.31 117.44 1cch h LEU 44 Ca 0.01 -0.45 0.18 0.00 0.09 0.00 0.00 57.88 57.71 1cch h LEU 44 Cb 0.96 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.45 1cch h LEU 44 CO 0.08 1.00 0.59 0.00 0.09 0.00 0.00 178.44 180.20 1cch h ALA 45 N 0.71 2.01 0.00 1.53 0.00 -1.32 0.94 119.26 123.14 1cch h ALA 45 Ca 0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1cch h ALA 45 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1cch h ALA 45 CO 0.06 -0.29 0.00 1.25 0.00 0.00 0.00 179.25 180.27 1cch h LEU 46 N 0.55 0.00 0.00 0.00 5.85 -1.44 -2.77 115.31 117.50 1cch h LEU 46 Ca 0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1cch h LEU 46 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1cch h LEU 46 CO -0.21 0.00 -1.21 1.41 -0.34 0.00 0.00 178.44 178.09 1cch n HIS 47 N -2.61 0.19 -0.09 1.25 8.25 0.28 -3.50 115.22 118.99 1cch n HIS 47 Ca 0.04 0.05 -0.15 0.00 -0.26 0.00 0.00 57.72 57.41 1cch n HIS 47 Cb 0.44 -0.39 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 1cch n HIS 47 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1cch h ILE 48 N 0.00 0.59 -0.05 1.59 2.04 -0.02 -2.41 117.51 119.25 1cch h ILE 48 Ca 0.00 -1.73 -0.00 0.00 1.00 0.00 0.00 64.86 64.13 1cch h ILE 48 Cb 0.75 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1cch h ILE 48 CO 0.00 0.20 0.02 0.11 0.00 0.00 0.00 178.15 178.48 1cch h LYS 49 N -1.00 0.08 -0.74 2.37 1.79 -1.71 -2.55 116.57 114.81 1cch h LYS 49 Ca -0.20 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 1cch h LYS 49 Cb 0.97 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.58 1cch h LYS 49 CO -0.12 0.22 0.05 0.09 -1.08 0.00 0.00 179.45 178.61 1cch n ASN 50 N -4.96 4.20 -1.24 0.86 3.02 -1.23 -4.31 115.26 111.60 1cch n ASN 50 Ca -0.07 -2.69 0.16 0.00 -0.03 0.00 0.00 54.58 51.95 1cch n ASN 50 Cb 0.11 -0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 38.60 1cch n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cch n GLY 51 N 0.31 -1.71 3.58 7.41 0.00 -0.94 -4.87 105.19 108.97 1cch n GLY 51 Ca 0.22 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 1cch n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cch s SER 52 N -6.24 -0.35 0.33 1.61 0.15 -1.02 -4.37 113.70 103.81 1cch s SER 52 Ca 0.00 0.34 -0.07 0.00 0.70 0.00 0.00 55.95 56.93 1cch s SER 52 Cb 0.00 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.61 1cch s SER 52 CO 0.00 -0.34 0.52 0.00 1.20 0.00 0.00 173.24 174.62 1cch s GLN 53 N -1.28 1.88 0.00 5.44 -2.07 -1.26 -1.69 119.66 120.67 1cch s GLN 53 Ca -0.00 -1.59 0.00 0.00 -1.82 0.00 0.00 55.36 51.94 1cch s GLN 53 Cb -0.01 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 1cch s GLN 53 CO 0.00 -0.80 0.00 0.41 -1.32 0.00 0.00 175.29 173.59 1cch n GLY 54 N -0.51 2.23 0.19 2.60 0.00 -1.03 -4.68 105.19 103.98 1cch n GLY 54 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 1cch n GLY 54 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1cch h VAL 55 N 0.00 0.63 0.00 1.61 2.07 -1.98 -3.40 116.25 115.18 1cch h VAL 55 Ca 0.00 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1cch h VAL 55 Cb 0.00 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1cch h VAL 55 CO 0.00 0.31 -0.27 0.79 0.02 0.00 0.00 177.57 178.42 1cch n TRP 56 N -3.30 0.00 -3.78 1.57 7.02 -1.26 -5.14 117.44 112.55 1cch n TRP 56 Ca 0.01 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.45 1cch n TRP 56 Cb 0.57 0.14 -0.01 0.00 -2.42 0.00 0.00 31.31 29.59 1cch n TRP 56 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1cch s GLY 57 N -3.93 -0.18 0.00 6.99 0.00 -1.26 -4.99 107.32 103.94 1cch s GLY 57 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1cch s GLY 57 CO 0.00 0.15 0.32 -1.55 0.00 0.00 0.00 173.10 172.03 1cch n PRO 58 N -0.49 0.38 -3.90 2.90 -0.04 -1.26 -2.46 135.00 130.13 1cch n PRO 58 Ca -0.06 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.08 1cch n PRO 58 Cb 0.60 -1.28 -0.13 0.00 -0.04 0.00 0.00 33.50 32.66 1cch n PRO 58 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1cch s ILE 59 N 0.16 2.82 0.33 0.52 1.01 -1.26 -4.97 121.20 119.81 1cch s ILE 59 Ca 0.00 -2.85 -0.29 0.00 0.00 0.00 0.00 60.65 57.51 1cch s ILE 59 Cb 0.00 -2.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.41 1cch s ILE 59 CO 0.00 -0.75 1.51 -2.84 0.00 0.00 0.00 174.94 172.86 1cch s PRO 60 N 0.22 4.14 -0.21 2.79 0.02 -1.26 -4.78 135.00 135.93 1cch s PRO 60 Ca 0.14 2.53 -0.19 0.00 0.02 0.00 0.00 61.00 63.50 1cch s PRO 60 Cb -0.23 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 1cch s PRO 60 CO -0.03 -0.54 0.56 1.41 -0.33 0.00 0.00 177.00 178.07 1cch s MET 61 N -1.33 4.18 0.55 5.54 1.75 -0.68 -4.89 119.30 124.41 1cch s MET 61 Ca 0.57 0.47 -0.21 0.00 -1.25 0.00 0.00 55.69 55.27 1cch s MET 61 Cb -0.46 -3.58 -0.05 0.00 2.84 0.00 0.00 34.83 33.58 1cch s MET 61 CO 0.55 -0.22 1.32 -1.25 -0.65 0.00 0.00 175.02 174.78 1cch s PRO 62 N 1.85 3.16 0.26 4.11 0.04 -1.26 -3.27 135.00 139.89 1cch s PRO 62 Ca 0.25 2.15 -0.31 0.00 0.04 0.00 0.00 61.00 63.13 1cch s PRO 62 Cb -0.16 -2.22 -0.11 0.00 0.04 0.00 0.00 34.50 32.05 1cch s PRO 62 CO 0.10 -1.15 1.62 -1.25 0.04 0.00 0.00 177.00 176.36 1cch s PRO 63 N -2.94 4.13 0.11 0.56 0.04 -1.26 -4.67 135.00 130.97 1cch s PRO 63 Ca 0.72 2.56 0.05 0.00 0.04 0.00 0.00 61.00 64.37 1cch s PRO 63 Cb -0.38 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.07 1cch s PRO 63 CO 0.45 -0.65 0.04 -0.80 0.04 0.00 0.00 177.00 176.08 1cch s ASN 64 N 0.72 5.21 -0.84 6.66 -0.87 -1.23 -4.99 114.94 119.59 1cch s ASN 64 Ca 0.67 -0.15 -0.09 0.00 -1.57 0.00 0.00 52.86 51.72 1cch s ASN 64 Cb -0.48 -1.29 -0.07 0.00 -0.02 0.00 0.00 41.25 39.39 1cch s ASN 64 CO 0.42 0.15 2.02 -0.81 -2.57 0.00 0.00 177.10 176.31 1cch n PRO 65 N 0.33 1.86 -4.99 -0.60 -0.04 -1.26 -4.77 135.00 125.53 1cch n PRO 65 Ca -0.10 -1.50 -0.31 0.00 -0.04 0.00 0.00 63.50 61.55 1cch n PRO 65 Cb 0.53 -2.53 -0.15 0.00 -0.04 0.00 0.00 33.50 31.31 1cch n PRO 65 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cch s VAL 66 N 3.84 2.34 0.37 0.52 -7.23 -1.26 -5.11 120.40 113.87 1cch s VAL 66 Ca 0.42 -1.19 0.06 0.00 -1.81 0.00 0.00 61.98 59.46 1cch s VAL 66 Cb 0.11 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1cch s VAL 66 CO 0.00 0.45 0.48 0.35 -0.31 0.00 0.00 175.10 176.08 1cch n THR 67 N 2.00 0.00 0.18 5.32 -2.24 -1.26 -4.85 114.28 113.43 1cch n THR 67 Ca -0.16 -1.29 0.03 0.00 -2.27 0.00 0.00 64.05 60.35 1cch n THR 67 Cb 0.52 -0.60 0.35 0.00 -2.10 0.00 0.00 70.33 68.49 1cch n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1cch h GLU 68 N 0.00 0.00 0.17 -0.78 5.08 -2.00 0.36 114.58 117.41 1cch h GLU 68 Ca -0.18 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1cch h GLU 68 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1cch h GLU 68 CO 0.27 0.40 -0.08 1.49 -1.00 0.00 0.00 179.01 180.09 1cch h GLU 69 N 0.00 -0.22 -0.02 2.33 4.57 -1.99 0.34 114.58 119.59 1cch h GLU 69 Ca -0.00 0.01 -0.21 0.00 -1.18 0.00 0.00 59.36 57.98 1cch h GLU 69 Cb 0.73 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 1cch h GLU 69 CO 0.05 0.11 -0.87 0.93 -1.18 0.00 0.00 179.01 178.05 1cch h GLU 70 N -0.57 0.35 -0.39 1.92 5.08 -1.93 -2.75 114.58 116.29 1cch h GLU 70 Ca -0.02 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 1cch h GLU 70 Cb 0.43 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1cch h GLU 70 CO 0.04 1.03 -0.06 0.00 -1.00 0.00 0.00 179.01 179.01 1cch h ALA 71 N 0.86 1.17 0.30 3.43 0.00 -0.28 -0.92 119.26 123.81 1cch h ALA 71 Ca -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1cch h ALA 71 Cb 1.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1cch h ALA 71 CO 0.14 0.53 -0.15 0.87 0.00 0.00 0.00 179.25 180.65 1cch h LYS 72 N 0.61 -0.39 0.32 0.00 1.57 -0.89 -1.65 116.57 116.13 1cch h LYS 72 Ca 0.12 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1cch h LYS 72 Cb 0.47 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1cch h LYS 72 CO 0.02 -0.06 -0.45 0.82 -0.57 0.00 0.00 179.45 179.22 1cch h ILE 73 N -0.89 0.11 -0.91 1.86 5.03 -1.45 0.15 117.51 121.41 1cch h ILE 73 Ca -0.04 0.00 0.24 0.00 -0.12 0.00 0.00 64.86 64.94 1cch h ILE 73 Cb 0.52 0.11 -0.05 0.00 -3.03 0.00 0.00 36.82 34.37 1cch h ILE 73 CO 0.07 0.00 0.63 -0.07 -0.68 0.00 0.00 178.15 178.10 1cch h LEU 74 N -0.82 0.16 -0.47 1.44 3.38 -1.26 0.96 115.31 118.70 1cch h LEU 74 Ca -0.02 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1cch h LEU 74 Cb 0.76 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1cch h LEU 74 CO -0.14 0.05 -0.38 0.00 0.09 0.00 0.00 178.44 178.06 1cch h ALA 75 N 1.58 0.84 0.19 1.53 0.00 0.03 -1.77 119.26 121.66 1cch h ALA 75 Ca 0.45 -0.35 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1cch h ALA 75 Cb 1.54 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.29 1cch h ALA 75 CO -0.08 0.47 -1.35 0.93 0.00 0.00 0.00 179.25 179.22 1cch h GLU 76 N 0.00 0.46 -0.13 0.00 5.08 0.35 -2.82 114.58 117.52 1cch h GLU 76 Ca -0.00 -0.74 -0.18 0.00 -1.00 0.00 0.00 59.36 57.43 1cch h GLU 76 Cb 1.11 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1cch h GLU 76 CO 0.05 1.35 -0.68 2.35 -1.00 0.00 0.00 179.01 181.07 1cch h TRP 77 N 0.14 0.70 -0.56 4.33 7.01 -1.08 -1.96 115.95 124.54 1cch h TRP 77 Ca -0.20 -0.29 -0.06 0.00 2.11 0.00 0.00 58.89 60.45 1cch h TRP 77 Cb 2.05 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 28.97 1cch h TRP 77 CO 0.10 1.06 0.09 -0.39 -2.79 0.00 0.00 178.44 176.51 1cch h VAL 78 N 0.38 1.24 0.00 2.65 -1.51 -1.38 0.52 116.25 118.14 1cch h VAL 78 Ca -0.02 -0.93 -0.05 0.00 -1.23 0.00 0.00 66.70 64.47 1cch h VAL 78 Cb 1.26 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1cch h VAL 78 CO 0.13 0.34 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.48 1cch h LEU 79 N 0.84 0.00 -1.40 4.19 3.38 -1.40 -2.92 115.31 118.00 1cch h LEU 79 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1cch h LEU 79 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1cch h LEU 79 CO 0.01 0.26 -0.01 -0.24 0.09 0.00 0.00 178.44 178.55 1cch n SER 80 N -3.26 2.18 -0.02 -0.43 2.88 -0.75 -4.43 113.62 109.80 1cch n SER 80 Ca 0.02 -1.72 -0.14 0.00 -1.33 0.00 0.00 58.87 55.70 1cch n SER 80 Cb 0.55 0.01 -0.08 0.00 -0.75 0.00 0.00 64.21 63.93 1cch n SER 80 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1cch h LEU 81 N 3.42 -1.57 0.00 2.46 3.38 -0.72 -3.50 115.31 118.78 1cch h LEU 81 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1cch h LEU 81 Cb 0.73 0.63 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1cch h LEU 81 CO 0.00 -0.46 0.00 1.17 0.09 0.00 0.00 178.44 179.24