#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhn n ALA 4 N 0.00 0.00 -1.00 -2.53 0.00 -1.26 -4.74 120.51 110.97 1nhn n ALA 4 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1nhn n ALA 4 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1nhn n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1nhn n PRO 5 N 0.00 0.00 -3.59 0.00 -0.02 -1.26 -4.98 135.00 125.15 1nhn n PRO 5 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1nhn n PRO 5 Cb 0.00 -0.82 -0.13 0.00 -0.02 0.00 0.00 33.50 32.53 1nhn n PRO 5 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1nhn s LYS 6 N -0.90 0.66 0.00 -0.52 -2.85 -1.26 -5.02 119.74 109.85 1nhn s LYS 6 Ca 0.45 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 54.17 1nhn s LYS 6 Cb -0.38 -1.63 0.00 0.00 -2.06 0.00 0.00 37.83 33.76 1nhn s LYS 6 CO 0.56 -1.11 0.00 0.54 0.10 0.00 0.00 175.35 175.43 1nhn n ARG 7 N 4.36 0.00 -0.54 1.78 1.74 -1.26 -4.93 116.66 117.81 1nhn n ARG 7 Ca 0.05 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.95 1nhn n ARG 7 Cb 0.39 0.00 0.15 0.00 -1.02 0.00 0.00 32.46 31.97 1nhn n ARG 7 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1nhn n PRO 8 N 0.22 -2.43 -0.80 5.56 -0.02 -1.26 -4.96 135.00 131.31 1nhn n PRO 8 Ca 0.00 -0.99 -0.26 0.00 -2.02 0.00 0.00 63.50 60.24 1nhn n PRO 8 Cb 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1nhn n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nhn n PRO 9 N -3.53 0.00 -1.18 0.52 -0.02 -1.26 -4.89 135.00 124.64 1nhn n PRO 9 Ca 0.09 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1nhn n PRO 9 Cb 0.34 -0.62 0.12 0.00 -0.02 0.00 0.00 33.50 33.32 1nhn n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1nhn n SER 10 N 1.49 1.83 0.00 2.55 2.88 -1.26 -4.59 113.62 116.52 1nhn n SER 10 Ca 0.06 -3.18 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1nhn n SER 10 Cb 0.26 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1nhn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhn n ALA 11 N -0.54 0.00 0.41 -1.46 0.00 -1.26 -4.53 120.51 113.13 1nhn n ALA 11 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.74 1nhn n ALA 11 Cb 0.87 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.82 1nhn n ALA 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1nhn h PHE 12 N 0.00 0.00 -0.01 0.00 3.57 -1.93 -2.97 116.94 115.59 1nhn h PHE 12 Ca 0.00 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 1nhn h PHE 12 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1nhn h PHE 12 CO 0.00 0.00 -0.22 0.35 -2.23 0.00 0.00 178.31 176.21 1nhn h PHE 13 N 0.00 0.25 -0.15 0.41 3.04 -1.93 0.13 116.94 118.70 1nhn h PHE 13 Ca 0.00 -0.13 0.05 0.00 3.98 0.00 0.00 57.97 61.87 1nhn h PHE 13 Cb 0.44 -0.03 -0.06 0.00 2.56 0.00 0.00 35.95 38.86 1nhn h PHE 13 CO 0.00 0.89 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.87 1nhn h LEU 14 N -0.46 -0.77 -0.65 0.59 -0.00 -1.88 0.18 115.31 112.32 1nhn h LEU 14 Ca -0.02 0.13 0.09 0.00 -0.00 0.00 0.00 57.88 58.07 1nhn h LEU 14 Cb 0.94 0.34 -0.07 0.00 -0.00 0.00 0.00 40.66 41.88 1nhn h LEU 14 CO 0.04 -0.29 0.29 0.15 -0.00 0.00 0.00 178.44 178.63 1nhn h PHE 15 N -0.30 0.51 0.00 1.13 3.57 -1.56 0.04 116.94 120.33 1nhn h PHE 15 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1nhn h PHE 15 Cb 0.46 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1nhn h PHE 15 CO -0.36 0.17 0.00 0.00 -2.23 0.00 0.00 178.31 175.90 1nhn n SER 17 N -1.05 1.49 -0.22 0.00 2.88 -0.10 -3.71 113.62 112.90 1nhn n SER 17 Ca 0.08 0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 57.86 1nhn n SER 17 Cb 0.05 -0.61 0.10 0.00 -0.75 0.00 0.00 64.21 63.00 1nhn n SER 17 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1nhn h GLU 18 N -0.73 0.56 0.04 -1.46 4.39 -0.90 -3.31 114.58 113.17 1nhn h GLU 18 Ca -0.43 -0.03 -0.37 0.00 0.34 0.00 0.00 59.36 58.87 1nhn h GLU 18 Cb 1.32 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 1nhn h GLU 18 CO -0.26 0.37 -2.26 0.66 -1.16 0.00 0.00 179.01 176.36 1nhn n TYR 19 N -4.87 0.49 -0.27 4.33 4.02 -0.32 -4.62 117.16 115.93 1nhn n TYR 19 Ca 0.09 0.11 -0.06 0.00 -0.01 0.00 0.00 57.90 58.03 1nhn n TYR 19 Cb 0.21 -1.07 -0.05 0.00 -0.02 0.00 0.00 39.34 38.41 1nhn n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1nhn n ARG 20 N -3.27 -0.27 0.00 -0.72 0.63 -1.24 -0.25 116.66 111.54 1nhn n ARG 20 Ca -0.38 0.98 0.08 0.00 -0.92 0.00 0.00 57.85 57.61 1nhn n ARG 20 Cb 1.03 -1.44 0.42 0.00 0.45 0.00 0.00 32.46 32.92 1nhn n ARG 20 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1nhn n PRO 21 N -4.83 0.32 -0.11 -0.14 -0.04 -1.26 -0.94 135.00 128.00 1nhn n PRO 21 Ca 0.02 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.36 1nhn n PRO 21 Cb 0.18 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1nhn n PRO 21 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1nhn n LYS 22 N -1.19 0.56 -0.06 0.54 4.76 0.66 -1.96 118.16 121.46 1nhn n LYS 22 Ca 0.09 0.45 -0.11 0.00 -2.87 0.00 0.00 58.31 55.88 1nhn n LYS 22 Cb 0.10 -1.64 -0.04 0.00 -1.84 0.00 0.00 35.03 31.60 1nhn n LYS 22 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1nhn h ILE 23 N -1.00 1.18 -0.34 -0.18 3.07 -1.45 -0.18 117.51 118.61 1nhn h ILE 23 Ca -0.39 -0.56 0.03 0.00 1.55 0.00 0.00 64.86 65.50 1nhn h ILE 23 Cb 1.27 1.17 -0.02 0.00 -0.27 0.00 0.00 36.82 38.97 1nhn h ILE 23 CO -0.23 0.18 0.23 0.50 -1.05 0.00 0.00 178.15 177.77 1nhn h LYS 24 N 0.16 0.32 -0.63 0.16 3.64 -1.21 0.95 116.57 119.97 1nhn h LYS 24 Ca 0.07 -0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.59 1nhn h LYS 24 Cb 0.21 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1nhn h LYS 24 CO -0.00 0.21 0.44 0.78 -2.27 0.00 0.00 179.45 178.61 1nhn h GLY 25 N 0.33 0.22 0.00 5.01 0.00 -0.37 0.16 103.07 108.42 1nhn h GLY 25 Ca 0.14 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 1nhn h GLY 25 CO -0.03 0.02 -1.90 1.18 0.00 0.00 0.00 176.54 175.80 1nhn n GLU 26 N -4.40 0.72 -2.72 4.80 -0.58 0.14 -4.63 120.64 113.96 1nhn n GLU 26 Ca 0.12 -0.13 -0.30 0.00 -0.42 0.00 0.00 57.16 56.43 1nhn n GLU 26 Cb 0.61 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 30.03 1nhn n GLU 26 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1nhn n HIS 27 N -2.25 3.67 0.49 -0.32 8.25 0.31 -4.85 115.22 120.51 1nhn n HIS 27 Ca -0.09 -3.49 -0.03 0.00 -0.26 0.00 0.00 57.72 53.86 1nhn n HIS 27 Cb 0.61 -0.53 0.02 0.00 1.12 0.00 0.00 29.99 31.20 1nhn n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1nhn n PRO 28 N -0.30 1.13 0.00 -0.41 -0.04 0.35 -2.54 135.00 133.19 1nhn n PRO 28 Ca 0.37 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1nhn n PRO 28 Cb 0.43 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1nhn n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nhn n GLY 29 N 0.54 0.45 3.88 0.55 0.00 -1.26 -5.10 105.19 104.25 1nhn n GLY 29 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1nhn n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nhn n LEU 30 N -0.42 0.00 -4.60 0.99 4.77 -1.05 -5.10 117.00 111.58 1nhn n LEU 30 Ca 0.00 -1.46 -0.26 0.00 -0.03 0.00 0.00 56.01 54.26 1nhn n LEU 30 Cb 0.00 -1.03 -0.10 0.00 -2.33 0.00 0.00 43.42 39.97 1nhn n LEU 30 CO 0.00 -1.48 -0.32 -0.44 -1.33 0.00 0.00 177.39 173.83 1nhn s SER 31 N -5.87 3.94 -0.11 -1.43 0.01 -1.26 -4.98 113.70 104.00 1nhn s SER 31 Ca 0.76 -1.19 0.02 0.00 1.31 0.00 0.00 55.95 56.85 1nhn s SER 31 Cb -0.02 -0.42 0.22 0.00 0.21 0.00 0.00 66.02 66.02 1nhn s SER 31 CO 0.53 -0.32 1.14 0.00 0.41 0.00 0.00 173.24 175.00 1nhn n ILE 32 N -0.92 1.38 0.00 1.44 3.06 -1.26 -1.33 119.36 121.73 1nhn n ILE 32 Ca -0.04 -0.53 0.00 0.00 -2.50 0.00 0.00 62.75 59.67 1nhn n ILE 32 Cb 0.64 -0.69 0.00 0.00 0.54 0.00 0.00 39.64 40.13 1nhn n ILE 32 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1nhn n GLY 33 N 0.07 0.00 0.21 4.50 0.00 -1.26 -4.38 105.19 104.33 1nhn n GLY 33 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1nhn n GLY 33 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nhn n ASP 34 N -1.69 1.80 0.14 1.61 -0.08 -0.86 -2.10 116.55 115.37 1nhn n ASP 34 Ca 0.00 0.31 0.06 0.00 -1.51 0.00 0.00 54.79 53.65 1nhn n ASP 34 Cb 0.32 -0.74 0.53 0.00 2.34 0.00 0.00 41.12 43.58 1nhn n ASP 34 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1nhn h VAL 35 N -0.91 1.06 0.05 5.18 3.04 -1.52 0.22 116.25 123.35 1nhn h VAL 35 Ca -0.51 -0.12 -0.24 0.00 -1.01 0.00 0.00 66.70 64.82 1nhn h VAL 35 Cb 1.42 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1nhn h VAL 35 CO -0.31 0.06 -1.04 0.00 -1.01 0.00 0.00 177.57 175.27 1nhn h ALA 36 N 1.87 0.27 -0.14 3.17 0.00 -1.74 -2.37 119.26 120.32 1nhn h ALA 36 Ca 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 1nhn h ALA 36 Cb -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1nhn h ALA 36 CO -0.01 0.85 0.03 -0.22 0.00 0.00 0.00 179.25 179.89 1nhn h LYS 37 N 0.19 0.22 0.24 0.00 1.63 -0.13 0.28 116.57 119.00 1nhn h LYS 37 Ca -0.10 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1nhn h LYS 37 Cb 1.71 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 33.28 1nhn h LYS 37 CO 0.18 0.39 -0.32 -0.22 -3.45 0.00 0.00 179.45 176.03 1nhn h LYS 38 N 0.01 -0.59 -0.26 1.90 3.64 -0.96 -1.52 116.57 118.80 1nhn h LYS 38 Ca 0.04 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1nhn h LYS 38 Cb 0.27 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 1nhn h LYS 38 CO 0.00 -0.39 -0.09 -0.07 -2.27 0.00 0.00 179.45 176.62 1nhn h LEU 39 N -0.61 -0.32 -1.19 5.20 3.38 -1.36 0.33 115.31 120.74 1nhn h LEU 39 Ca 0.00 0.09 0.40 0.00 0.09 0.00 0.00 57.88 58.46 1nhn h LEU 39 Cb 0.59 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 1nhn h LEU 39 CO -0.11 -0.12 0.78 0.61 0.09 0.00 0.00 178.44 179.69 1nhn n GLY 40 N -1.26 -0.70 0.09 0.83 0.00 0.98 -0.87 105.19 104.27 1nhn n GLY 40 Ca -0.01 0.60 -0.12 0.00 0.00 0.00 0.00 46.02 46.49 1nhn n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nhn n GLU 41 N -4.19 0.52 -0.37 1.61 1.02 -0.47 -4.49 120.64 114.27 1nhn n GLU 41 Ca 0.33 0.34 0.29 0.00 -0.02 0.00 0.00 57.16 58.10 1nhn n GLU 41 Cb 1.32 -1.54 0.56 0.00 -0.02 0.00 0.00 31.44 31.76 1nhn n GLU 41 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1nhn h MET 42 N -1.00 0.21 -1.00 3.49 2.86 0.63 -1.11 114.93 119.01 1nhn h MET 42 Ca -0.15 -0.01 0.26 0.00 -2.06 0.00 0.00 59.70 57.74 1nhn h MET 42 Cb 1.00 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 1nhn h MET 42 CO -0.09 0.14 0.68 2.35 1.06 0.00 0.00 176.91 181.05 1nhn h TRP 43 N 0.22 0.37 0.11 -0.22 2.91 -1.23 0.68 115.95 118.79 1nhn h TRP 43 Ca 0.75 0.01 -0.30 0.00 1.13 0.00 0.00 58.89 60.48 1nhn h TRP 43 Cb 2.04 -0.11 0.03 0.00 -0.51 0.00 0.00 29.16 30.61 1nhn h TRP 43 CO -0.01 0.06 -1.24 -0.91 -1.03 0.00 0.00 178.44 175.31 1nhn h ASN 44 N 0.24 0.86 -0.92 2.65 2.35 -1.46 -3.19 115.58 116.12 1nhn h ASN 44 Ca 0.52 -0.79 -0.61 0.00 -0.55 0.00 0.00 56.30 54.87 1nhn h ASN 44 Cb 1.60 -0.27 -0.27 0.00 0.05 0.00 0.00 38.32 39.43 1nhn h ASN 44 CO -0.15 1.60 0.78 0.59 -1.65 0.00 0.00 177.43 178.60 1nhn n ASN 45 N -3.78 7.13 0.00 5.81 3.02 0.69 -4.92 115.26 123.21 1nhn n ASN 45 Ca -0.13 -3.65 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 1nhn n ASN 45 Cb 0.98 -0.97 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 1nhn n ASN 45 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1nhn n THR 46 N -0.74 0.00 -1.09 3.41 5.66 0.20 -4.89 114.28 116.84 1nhn n THR 46 Ca 0.57 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.63 1nhn n THR 46 Cb 0.74 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.77 1nhn n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nhn n ALA 47 N -3.00 3.25 -0.99 1.79 0.00 -1.26 -4.96 120.51 115.35 1nhn n ALA 47 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1nhn n ALA 47 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1nhn n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhn n ALA 48 N -0.67 -0.26 0.00 0.00 0.00 -1.26 -3.76 120.51 114.56 1nhn n ALA 48 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1nhn n ALA 48 Cb 0.93 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.23 1nhn n ALA 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nhn n ASP 49 N -0.32 0.00 -0.19 0.00 -0.08 -1.26 -4.79 116.55 109.91 1nhn n ASP 49 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 1nhn n ASP 49 Cb 0.13 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.74 1nhn n ASP 49 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1nhn n ASP 50 N -0.05 1.11 -0.06 1.67 9.92 -1.25 -4.12 116.55 123.77 1nhn n ASP 50 Ca 0.00 -0.89 -0.21 0.00 -0.53 0.00 0.00 54.79 53.16 1nhn n ASP 50 Cb 0.00 0.43 -0.13 0.00 -0.64 0.00 0.00 41.12 40.78 1nhn n ASP 50 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1nhn n LYS 51 N -0.91 0.69 -0.26 -1.24 5.02 -1.26 -4.26 118.16 115.94 1nhn n LYS 51 Ca 0.08 0.24 -0.01 0.00 -2.02 0.00 0.00 58.31 56.60 1nhn n LYS 51 Cb 0.37 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1nhn n LYS 51 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1nhn n GLN 52 N -3.51 -0.16 0.45 1.97 1.13 -1.26 0.39 117.38 116.40 1nhn n GLN 52 Ca -0.39 1.05 -0.20 0.00 -1.94 0.00 0.00 57.00 55.52 1nhn n GLN 52 Cb 0.99 -1.56 -0.10 0.00 0.11 0.00 0.00 30.24 29.69 1nhn n GLN 52 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1nhn h PRO 53 N 0.00 -1.15 -0.83 -1.09 0.13 -1.81 -2.86 132.00 124.40 1nhn h PRO 53 Ca 0.24 0.08 0.20 0.00 -0.87 0.00 0.00 66.00 65.65 1nhn h PRO 53 Cb 0.41 0.26 -0.15 0.00 0.13 0.00 0.00 31.00 31.65 1nhn h PRO 53 CO -0.68 -0.77 0.00 1.88 -0.23 0.00 0.00 178.00 178.21 1nhn h TYR 54 N -1.19 -0.07 0.22 1.56 -1.99 -0.24 -1.96 116.97 113.29 1nhn h TYR 54 Ca -0.11 0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 1nhn h TYR 54 Cb 0.94 0.16 0.00 0.00 2.00 0.00 0.00 36.73 39.83 1nhn h TYR 54 CO -0.07 -0.30 -0.10 1.05 -0.00 0.00 0.00 178.16 178.74 1nhn h GLU 55 N 0.08 -0.28 -1.19 4.88 4.11 -0.43 0.52 114.58 122.27 1nhn h GLU 55 Ca 0.46 0.02 0.34 0.00 0.07 0.00 0.00 59.36 60.25 1nhn h GLU 55 Cb 0.85 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 1nhn h GLU 55 CO -0.75 0.05 0.81 0.87 0.07 0.00 0.00 179.01 180.06 1nhn h LYS 56 N -0.65 0.16 0.00 1.06 1.79 -1.12 0.25 116.57 118.05 1nhn h LYS 56 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1nhn h LYS 56 Cb 0.46 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1nhn h LYS 56 CO 0.05 0.10 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.27 1nhn h LYS 57 N 0.16 0.00 -0.95 3.15 3.64 -1.22 -3.03 116.57 118.32 1nhn h LYS 57 Ca 0.63 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 60.21 1nhn h LYS 57 Cb 2.09 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 33.80 1nhn h LYS 57 CO -0.17 0.00 0.52 0.00 -2.27 0.00 0.00 179.45 177.53 1nhn h ALA 58 N -1.30 1.57 0.17 5.00 0.00 -0.51 -0.08 119.26 124.11 1nhn h ALA 58 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nhn h ALA 58 Cb 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nhn h ALA 58 CO 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 179.25 178.91 1nhn h ALA 59 N 1.67 -0.33 -0.20 0.00 0.00 -0.67 -0.61 119.26 119.12 1nhn h ALA 59 Ca 0.57 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.48 1nhn h ALA 59 Cb 0.98 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1nhn h ALA 59 CO -0.44 -0.70 -0.12 -0.22 0.00 0.00 0.00 179.25 177.77 1nhn h LYS 60 N -0.35 -0.10 -0.39 0.00 3.64 -0.91 0.17 116.57 118.62 1nhn h LYS 60 Ca -0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1nhn h LYS 60 Cb 0.33 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1nhn h LYS 60 CO -0.03 -0.07 0.25 -0.07 -2.27 0.00 0.00 179.45 177.26 1nhn h LEU 61 N -0.11 0.42 -0.39 5.20 3.38 -1.04 -0.51 115.31 122.26 1nhn h LEU 61 Ca 0.11 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1nhn h LEU 61 Cb 0.28 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1nhn h LEU 61 CO -0.27 0.30 -0.49 0.07 0.09 0.00 0.00 178.44 178.15 1nhn h LYS 62 N 0.51 0.82 0.42 1.13 5.09 -0.95 -2.14 116.57 121.45 1nhn h LYS 62 Ca 0.15 -0.48 -0.01 0.00 0.09 0.00 0.00 60.65 60.40 1nhn h LYS 62 Cb -0.03 0.04 -0.03 0.00 0.10 0.00 0.00 32.23 32.31 1nhn h LYS 62 CO -0.05 1.12 -0.49 1.49 -2.09 0.00 0.00 179.45 179.43 1nhn h GLU 63 N 0.65 -0.90 -0.64 0.07 4.22 -0.78 -1.08 114.58 116.11 1nhn h GLU 63 Ca 0.03 0.06 0.08 0.00 0.08 0.00 0.00 59.36 59.62 1nhn h GLU 63 Cb 1.07 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 1nhn h GLU 63 CO 0.11 -0.60 -0.48 -0.22 -2.18 0.00 0.00 179.01 175.64 1nhn h LYS 64 N -0.93 -0.20 -0.22 1.92 3.11 -0.98 -1.60 116.57 117.66 1nhn h LYS 64 Ca -0.05 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.83 1nhn h LYS 64 Cb 0.83 0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.08 1nhn h LYS 64 CO -0.10 -0.14 -0.15 -0.92 -2.81 0.00 0.00 179.45 175.33 1nhn h TYR 65 N -0.21 -0.49 -1.55 1.91 5.03 -0.70 0.66 116.97 121.62 1nhn h TYR 65 Ca 0.17 0.03 0.45 0.00 2.58 0.00 0.00 58.73 61.96 1nhn h TYR 65 Cb 0.55 0.24 -0.06 0.00 1.55 0.00 0.00 36.73 39.01 1nhn h TYR 65 CO -0.78 -0.11 1.31 0.93 -1.32 0.00 0.00 178.16 178.20 1nhn h GLU 66 N -0.03 0.00 0.02 1.82 5.08 -0.21 0.53 114.58 121.79 1nhn h GLU 66 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.13 1nhn h GLU 66 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1nhn h GLU 66 CO -0.22 0.00 -1.46 1.63 -1.00 0.00 0.00 179.01 177.96 1nhn n LYS 67 N -3.66 0.60 0.28 2.33 4.01 0.04 -2.74 118.16 119.02 1nhn n LYS 67 Ca 0.35 0.51 0.13 0.00 -0.51 0.00 0.00 58.31 58.79 1nhn n LYS 67 Cb 1.78 -1.73 0.80 0.00 -0.51 0.00 0.00 35.03 35.38 1nhn n LYS 67 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1nhn h ASP 68 N -0.83 0.00 0.06 4.39 5.19 0.93 0.43 116.42 126.59 1nhn h ASP 68 Ca -0.38 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.82 1nhn h ASP 68 Cb 1.44 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.94 1nhn h ASP 68 CO -0.18 0.06 -1.07 -0.29 -3.12 0.00 0.00 179.24 174.63 1nhn h ILE 69 N 0.00 1.17 -0.23 0.35 -0.00 -0.22 -2.45 117.51 116.13 1nhn h ILE 69 Ca -0.00 -2.34 0.07 0.00 -0.00 0.00 0.00 64.86 62.58 1nhn h ILE 69 Cb 0.14 2.74 -0.01 0.00 -0.00 0.00 0.00 36.82 39.69 1nhn h ILE 69 CO 0.01 0.59 0.22 0.00 -0.00 0.00 0.00 178.15 178.97 1nhn h ALA 70 N -0.14 1.93 0.00 0.18 0.00 -1.19 0.12 119.26 120.16 1nhn h ALA 70 Ca -0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1nhn h ALA 70 Cb 1.49 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1nhn h ALA 70 CO -0.02 -0.34 -1.16 0.00 0.00 0.00 0.00 179.25 177.73 1nhn n ALA 71 N -2.39 2.35 -0.02 0.00 0.00 0.08 -2.68 120.51 117.85 1nhn n ALA 71 Ca 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.04 1nhn n ALA 71 Cb 0.36 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.62 1nhn n ALA 71 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1nhn n TYR 72 N -2.73 1.03 0.01 0.00 4.19 -0.29 -3.58 117.16 115.79 1nhn n TYR 72 Ca -0.03 0.36 -0.08 0.00 3.31 0.00 0.00 57.90 61.46 1nhn n TYR 72 Cb 0.64 -1.19 -0.06 0.00 0.49 0.00 0.00 39.34 39.22 1nhn n TYR 72 CO 0.00 0.00 0.00 -0.09 0.91 0.00 0.00 176.86 177.68 1nhn h ARG 73 N 0.00 -0.14 -1.18 2.98 9.65 -0.98 -2.89 114.38 121.83 1nhn h ARG 73 Ca -0.29 0.01 0.41 0.00 -1.10 0.00 0.00 59.98 59.01 1nhn h ARG 73 Cb 2.01 0.03 -0.14 0.00 -1.39 0.00 0.00 29.97 30.48 1nhn h ARG 73 CO 0.08 0.28 0.72 0.00 2.80 0.00 0.00 179.97 183.85 1nhn h ALA 74 N -0.50 2.44 -1.91 2.80 0.00 -1.68 -3.42 119.26 116.99 1nhn h ALA 74 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1nhn h ALA 74 Cb 0.47 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nhn h ALA 74 CO 0.02 -1.10 0.00 1.63 0.00 0.00 0.00 179.25 179.80 1nhn n LYS 75 N -4.89 0.00 -1.42 0.00 5.02 -1.23 -5.04 118.16 110.60 1nhn n LYS 75 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1nhn n LYS 75 Cb 1.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 36.31 1nhn n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nhn n GLY 76 N 0.39 0.00 2.02 0.72 0.00 -1.09 -4.41 105.19 102.81 1nhn n GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nhn n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nhn n LYS 77 N -0.49 0.00 0.14 1.61 5.02 -1.26 -4.87 118.16 118.31 1nhn n LYS 77 Ca 0.00 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1nhn n LYS 77 Cb 0.00 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 35.53 1nhn n LYS 77 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1nhn n PRO 78 N -3.30 0.18 -3.42 1.97 -0.04 -1.26 -4.88 135.00 124.25 1nhn n PRO 78 Ca 0.00 0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 63.89 1nhn n PRO 78 Cb 0.00 -1.90 -0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1nhn n PRO 78 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1nhn n ASP 79 N -2.25 -0.30 0.00 3.54 8.00 -1.26 -4.05 116.55 120.22 1nhn n ASP 79 Ca 0.01 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.34 1nhn n ASP 79 Cb 0.18 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1nhn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhn n ALA 80 N -1.47 0.00 -0.63 2.24 0.00 -1.26 -5.18 120.51 114.21 1nhn n ALA 80 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1nhn n ALA 80 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1nhn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50