#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 -0.41 -0.69 -2.53 0.00 -1.26 -4.80 120.51 110.82 1nhn n ALA 4 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1nhn n ALA 4 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.04 0.00 -3.77 0.00 -0.02 -1.26 -4.99 135.00 124.92 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 -0.67 -0.13 0.00 -0.02 0.00 0.00 33.50 32.67 1nhn n PRO 5 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nhn s LYS 6 N -1.30 1.50 0.00 -0.52 1.02 -1.26 -5.06 119.74 114.12 1nhn s LYS 6 Ca 0.28 -2.22 0.00 0.00 0.02 0.00 0.00 55.97 54.05 1nhn s LYS 6 Cb -0.14 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1nhn s LYS 6 CO 0.55 -1.16 0.00 0.54 -0.92 0.00 0.00 175.35 174.36 1nhn n ARG 7 N 3.35 0.00 -0.14 1.68 1.74 -1.26 -4.90 116.66 117.13 1nhn n ARG 7 Ca 0.09 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.03 1nhn n ARG 7 Cb 0.34 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.03 -3.19 -0.85 5.56 -0.02 -1.26 -4.95 135.00 130.32 1nhn n PRO 8 Ca 0.00 -0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 60.53 1nhn n PRO 8 Cb 0.00 -0.85 0.01 0.00 -0.02 0.00 0.00 33.50 32.65 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 -3.67 0.00 -0.74 0.52 -0.02 -1.26 -4.91 135.00 124.92 1nhn n PRO 9 Ca 0.06 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.60 1nhn n PRO 9 Cb 0.27 -0.73 0.11 0.00 -0.02 0.00 0.00 33.50 33.13 1nhn n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1nhn n SER 10 N 2.08 1.36 0.00 2.55 3.41 -1.26 -4.73 113.62 117.03 1nhn n SER 10 Ca 0.03 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1nhn n SER 10 Cb 0.37 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1nhn n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nhn n ALA 11 N -0.54 0.00 0.08 7.33 0.00 -1.26 -4.57 120.51 121.55 1nhn n ALA 11 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.52 1nhn n ALA 11 Cb 0.82 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.42 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 0.33 -0.57 0.00 3.57 -1.93 -3.14 116.94 115.20 1nhn h PHE 12 Ca 0.00 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1nhn h PHE 12 Cb 0.00 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.63 1nhn h PHE 12 CO 0.00 0.73 0.31 0.35 -2.23 0.00 0.00 178.31 177.46 1nhn h PHE 13 N 0.21 0.56 0.20 0.41 3.57 -1.93 0.10 116.94 120.07 1nhn h PHE 13 Ca 0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1nhn h PHE 13 Cb 0.98 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1nhn h PHE 13 CO 0.02 0.28 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.00 1nhn h LEU 14 N 0.58 -0.87 -0.77 0.59 -0.00 -1.91 -2.13 115.31 110.80 1nhn h LEU 14 Ca 0.25 0.09 0.14 0.00 -0.00 0.00 0.00 57.88 58.36 1nhn h LEU 14 Cb 0.14 0.32 -0.09 0.00 -0.00 0.00 0.00 40.66 41.03 1nhn h LEU 14 CO -0.16 -0.42 0.32 0.15 -0.00 0.00 0.00 178.44 178.33 1nhn h PHE 15 N -0.58 0.55 0.20 1.13 3.57 -1.47 -2.37 116.94 117.97 1nhn h PHE 15 Ca 0.01 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1nhn h PHE 15 Cb 0.57 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 1nhn h PHE 15 CO -0.24 0.08 -0.48 0.00 -2.23 0.00 0.00 178.31 175.44 1nhn h SER 17 N -0.77 -1.93 -1.00 0.00 0.02 -0.94 0.49 113.55 109.42 1nhn h SER 17 Ca -0.01 0.27 0.20 0.00 -0.84 0.00 0.00 61.79 61.41 1nhn h SER 17 Cb 0.75 0.82 -0.11 0.00 0.14 0.00 0.00 62.40 64.00 1nhn h SER 17 CO -0.23 -0.32 0.61 -0.33 -1.14 0.00 0.00 176.83 175.43 1nhn h GLU 18 N -0.22 0.72 0.00 3.45 5.08 -1.30 -3.09 114.58 119.22 1nhn h GLU 18 Ca 0.11 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.09 1nhn h GLU 18 Cb 0.50 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1nhn h GLU 18 CO -0.72 0.48 -2.03 0.66 -1.00 0.00 0.00 179.01 176.40 1nhn n TYR 19 N -4.77 0.53 -0.16 4.33 4.02 -0.90 -4.59 117.16 115.61 1nhn n TYR 19 Ca 0.24 0.19 -0.04 0.00 -0.01 0.00 0.00 57.90 58.28 1nhn n TYR 19 Cb 0.59 -1.10 -0.04 0.00 -0.02 0.00 0.00 39.34 38.78 1nhn n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1nhn n ARG 20 N -2.91 -0.17 0.00 -0.72 1.74 0.11 -0.23 116.66 114.49 1nhn n ARG 20 Ca -0.25 0.74 0.12 0.00 -0.77 0.00 0.00 57.85 57.69 1nhn n ARG 20 Cb 1.10 -1.09 0.70 0.00 -1.02 0.00 0.00 32.46 32.16 1nhn n ARG 20 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1nhn n PRO 21 N -4.02 0.81 -0.11 5.56 -0.04 -1.26 -0.50 135.00 135.44 1nhn n PRO 21 Ca 0.01 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 1nhn n PRO 21 Cb 0.10 -1.46 -0.08 0.00 -0.04 0.00 0.00 33.50 32.01 1nhn n PRO 21 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1nhn n LYS 22 N -0.96 0.55 -0.03 0.54 4.81 0.69 -1.58 118.16 122.17 1nhn n LYS 22 Ca 0.18 0.44 -0.12 0.00 -0.87 0.00 0.00 58.31 57.94 1nhn n LYS 22 Cb 0.08 -1.63 -0.07 0.00 0.02 0.00 0.00 35.03 33.42 1nhn n LYS 22 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 1nhn h ILE 23 N -1.00 1.27 0.00 3.15 3.07 -1.36 -1.68 117.51 120.97 1nhn h ILE 23 Ca -0.34 -0.85 -0.00 0.00 1.55 0.00 0.00 64.86 65.21 1nhn h ILE 23 Cb 1.21 1.68 -0.00 0.00 -0.27 0.00 0.00 36.82 39.44 1nhn h ILE 23 CO -0.21 0.24 -0.00 0.50 -1.05 0.00 0.00 178.15 177.63 1nhn h LYS 24 N -0.15 0.00 -0.53 0.16 3.64 -0.97 0.93 116.57 119.64 1nhn h LYS 24 Ca 0.02 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1nhn h LYS 24 Cb 0.38 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1nhn h LYS 24 CO 0.01 0.00 0.36 0.78 -2.27 0.00 0.00 179.45 178.32 1nhn h GLY 25 N 0.01 0.58 0.00 5.01 0.00 -0.34 0.44 103.07 108.77 1nhn h GLY 25 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1nhn h GLY 25 CO 0.00 0.14 -2.01 1.18 0.00 0.00 0.00 176.54 175.85 1nhn n GLU 26 N -4.47 0.66 -2.89 4.80 -0.58 0.25 -4.57 120.64 113.84 1nhn n GLU 26 Ca 0.07 -0.20 -0.29 0.00 -0.42 0.00 0.00 57.16 56.33 1nhn n GLU 26 Cb 0.26 -1.52 -0.03 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.27 3.90 -0.03 -0.32 8.25 0.30 -4.84 115.22 120.21 1nhn n HIS 27 Ca -0.05 -3.81 -0.05 0.00 -0.26 0.00 0.00 57.72 53.56 1nhn n HIS 27 Cb 0.58 -0.57 0.02 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.23 1.23 0.00 -0.41 -0.04 -0.00 -2.67 135.00 132.87 1nhn n PRO 28 Ca 0.33 -0.49 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1nhn n PRO 28 Cb 0.38 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.72 0.00 2.28 0.55 0.00 -1.26 -5.10 105.19 102.37 1nhn n GLY 29 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.90 0.00 -4.80 0.99 4.77 -1.09 -5.08 117.00 110.88 1nhn n LEU 30 Ca 0.00 -0.74 -0.27 0.00 -0.03 0.00 0.00 56.01 54.98 1nhn n LEU 30 Cb 0.13 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 1nhn n LEU 30 CO 0.00 -1.86 -0.10 -0.44 -1.33 0.00 0.00 177.39 173.66 1nhn s SER 31 N -3.35 4.46 -0.06 -1.43 0.01 -1.26 -4.99 113.70 107.08 1nhn s SER 31 Ca 0.46 -1.23 0.16 0.00 1.31 0.00 0.00 55.95 56.65 1nhn s SER 31 Cb -0.05 0.00 0.56 0.00 0.21 0.00 0.00 66.02 66.75 1nhn s SER 31 CO 0.36 -0.79 1.45 0.00 0.41 0.00 0.00 173.24 174.67 1nhn n ILE 32 N -1.43 1.26 -0.00 1.44 0.13 -1.26 -1.90 119.36 117.59 1nhn n ILE 32 Ca -0.04 -0.90 0.01 0.00 -1.10 0.00 0.00 62.75 60.72 1nhn n ILE 32 Cb 0.65 0.16 -0.02 0.00 -0.84 0.00 0.00 39.64 39.58 1nhn n ILE 32 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1nhn n GLY 33 N 1.13 -0.12 0.16 4.50 0.00 -1.26 -4.22 105.19 105.37 1nhn n GLY 33 Ca 0.20 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.70 1.94 0.26 1.61 -0.08 -1.20 -2.10 116.55 115.28 1nhn n ASP 34 Ca -0.01 0.22 0.11 0.00 -1.51 0.00 0.00 54.79 53.60 1nhn n ASP 34 Cb 0.18 -0.71 0.69 0.00 2.34 0.00 0.00 41.12 43.62 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 -0.75 0.72 0.07 5.18 3.04 -1.67 0.20 116.25 123.04 1nhn h VAL 35 Ca -0.66 -0.48 -0.26 0.00 -1.01 0.00 0.00 66.70 64.29 1nhn h VAL 35 Cb 1.66 1.29 -0.02 0.00 -2.01 0.00 0.00 31.29 32.22 1nhn h VAL 35 CO -0.34 0.12 -1.27 0.00 -1.01 0.00 0.00 177.57 175.06 1nhn h ALA 36 N 1.88 0.30 -0.46 3.17 0.00 -1.73 -2.84 119.26 119.57 1nhn h ALA 36 Ca -0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 54.91 53.84 1nhn h ALA 36 Cb 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nhn h ALA 36 CO 0.02 1.18 0.05 -0.22 0.00 0.00 0.00 179.25 180.27 1nhn h LYS 37 N 0.04 0.79 0.23 0.00 3.64 -0.16 0.23 116.57 121.34 1nhn h LYS 37 Ca -0.13 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1nhn h LYS 37 Cb 1.91 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.62 1nhn h LYS 37 CO 0.15 0.82 -0.28 -0.22 -2.27 0.00 0.00 179.45 177.65 1nhn h LYS 38 N 0.65 -0.55 -0.29 1.90 1.63 -0.94 -0.85 116.57 118.11 1nhn h LYS 38 Ca 0.14 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.04 1nhn h LYS 38 Cb 0.43 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 32.12 1nhn h LYS 38 CO 0.01 -0.36 -0.12 -0.07 -3.45 0.00 0.00 179.45 175.46 1nhn h LEU 39 N -0.57 -0.41 -1.11 5.20 3.38 -1.32 0.77 115.31 121.25 1nhn h LEU 39 Ca 0.00 0.11 0.40 0.00 0.09 0.00 0.00 57.88 58.48 1nhn h LEU 39 Cb 0.54 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.40 1nhn h LEU 39 CO -0.09 -0.15 0.69 0.61 0.09 0.00 0.00 178.44 179.59 1nhn n GLY 40 N -1.29 -0.71 0.06 0.83 0.00 0.80 -1.45 105.19 103.43 1nhn n GLY 40 Ca 0.00 0.67 -0.04 0.00 0.00 0.00 0.00 46.02 46.65 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 -4.56 0.37 -0.39 1.61 -0.58 0.01 -4.46 120.64 112.65 1nhn n GLU 41 Ca 0.34 0.45 0.36 0.00 -0.42 0.00 0.00 57.16 57.89 1nhn n GLU 41 Cb 1.30 -1.49 0.63 0.00 -0.57 0.00 0.00 31.44 31.31 1nhn n GLU 41 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1nhn h MET 42 N -0.81 0.00 -0.54 3.49 2.86 0.22 -1.49 114.93 118.67 1nhn h MET 42 Ca 0.00 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nhn h MET 42 Cb 0.44 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1nhn h MET 42 CO 0.00 0.00 0.32 2.35 1.06 0.00 0.00 176.91 180.64 1nhn h TRP 43 N 0.00 0.71 0.00 -0.22 2.91 -1.50 -1.42 115.95 116.44 1nhn h TRP 43 Ca 0.87 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.88 1nhn h TRP 43 Cb 2.51 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 30.93 1nhn h TRP 43 CO -0.01 0.50 0.00 0.27 -1.03 0.00 0.00 178.44 178.17 1nhn n ASN 44 N -4.66 0.26 -1.79 2.65 0.23 -0.58 -1.81 115.26 109.56 1nhn n ASN 44 Ca 0.03 0.54 -0.18 0.00 -0.53 0.00 0.00 54.58 54.43 1nhn n ASN 44 Cb 0.06 -0.60 0.15 0.00 -2.08 0.00 0.00 39.78 37.31 1nhn n ASN 44 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1nhn n ASN 45 N -1.75 4.05 0.00 0.53 3.02 -0.62 -4.96 115.26 115.53 1nhn n ASN 45 Ca 0.05 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.87 1nhn n ASN 45 Cb 0.31 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 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 -1.05 0.00 -3.56 3.41 5.66 -0.72 -4.91 114.28 113.10 1nhn n THR 46 Ca 0.48 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 61.07 1nhn n THR 46 Cb 1.16 -0.53 -0.11 0.00 -1.55 0.00 0.00 70.33 69.30 1nhn n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1nhn s ALA 47 N -2.11 3.39 -0.90 1.79 0.00 -1.26 -4.93 121.76 117.73 1nhn s ALA 47 Ca 0.00 -1.54 0.06 0.00 0.00 0.00 0.00 51.96 50.48 1nhn s ALA 47 Cb 0.00 -2.62 0.27 0.00 0.00 0.00 0.00 23.12 20.77 1nhn s ALA 47 CO 0.00 -1.15 1.18 0.00 0.00 0.00 0.00 175.76 175.78 1nhn n ALA 48 N 5.06 1.15 1.05 0.00 0.00 -1.26 0.12 120.51 126.63 1nhn n ALA 48 Ca -0.12 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.44 1nhn n ALA 48 Cb 0.48 -1.09 0.08 0.00 0.00 0.00 0.00 19.45 18.92 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 -1.60 1.40 -0.44 0.00 -0.08 -1.26 -3.66 116.55 110.91 1nhn n ASP 49 Ca 0.01 -1.12 0.08 0.00 -1.51 0.00 0.00 54.79 52.24 1nhn n ASP 49 Cb 0.04 0.50 0.02 0.00 2.34 0.00 0.00 41.12 44.02 1nhn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1nhn n ASP 50 N -0.67 1.80 0.01 1.67 -0.08 0.12 -4.21 116.55 115.19 1nhn n ASP 50 Ca 0.08 -1.40 -0.16 0.00 -1.51 0.00 0.00 54.79 51.80 1nhn n ASP 50 Cb 0.40 0.33 -0.14 0.00 2.34 0.00 0.00 41.12 44.04 1nhn n ASP 50 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1nhn h LYS 51 N 2.14 0.18 -0.93 -0.67 1.57 -1.52 -3.38 116.57 113.97 1nhn h LYS 51 Ca 0.00 -0.30 0.23 0.00 -1.87 0.00 0.00 60.65 58.71 1nhn h LYS 51 Cb 0.57 0.11 -0.17 0.00 0.08 0.00 0.00 32.23 32.82 1nhn h LYS 51 CO 0.00 0.96 -0.05 1.96 -0.57 0.00 0.00 179.45 181.75 1nhn h GLN 52 N 0.05 0.03 0.08 3.15 1.08 -1.73 0.22 115.11 117.98 1nhn h GLN 52 Ca -0.33 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1nhn h GLN 52 Cb 2.02 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.43 1nhn h GLN 52 CO 0.10 0.02 -0.19 -1.00 -0.95 0.00 0.00 178.83 176.82 1nhn h PRO 53 N 0.03 -0.28 -0.89 1.46 0.13 -1.83 -1.42 132.00 129.19 1nhn h PRO 53 Ca 0.52 0.02 0.24 0.00 -0.87 0.00 0.00 66.00 65.91 1nhn h PRO 53 Cb 0.98 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.03 1nhn h PRO 53 CO -0.89 -0.19 0.30 1.88 -0.23 0.00 0.00 178.00 178.87 1nhn h TYR 54 N -0.29 0.46 0.33 1.56 0.05 -1.44 -1.13 116.97 116.51 1nhn h TYR 54 Ca -0.01 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1nhn h TYR 54 Cb 0.28 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1nhn h TYR 54 CO -0.30 -0.18 -0.26 0.93 -1.05 0.00 0.00 178.16 177.30 1nhn h GLU 55 N 0.25 -0.55 -1.76 4.88 4.39 -0.37 -0.42 114.58 121.00 1nhn h GLU 55 Ca 0.57 0.04 0.53 0.00 0.34 0.00 0.00 59.36 60.83 1nhn h GLU 55 Cb 1.16 0.13 -0.09 0.00 -0.10 0.00 0.00 28.75 29.84 1nhn h GLU 55 CO -0.63 -0.37 1.24 0.87 -1.16 0.00 0.00 179.01 178.97 1nhn h LYS 56 N -0.57 0.01 0.06 2.33 1.79 -0.09 0.27 116.57 120.36 1nhn h LYS 56 Ca -0.04 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1nhn h LYS 56 Cb 0.48 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1nhn h LYS 56 CO 0.01 0.01 -0.03 -0.22 -1.08 0.00 0.00 179.45 178.13 1nhn h LYS 57 N 0.01 -0.08 -0.94 3.15 1.63 -1.10 -2.82 116.57 116.42 1nhn h LYS 57 Ca 0.88 0.01 0.28 0.00 -0.85 0.00 0.00 60.65 60.97 1nhn h LYS 57 Cb 3.39 0.02 -0.15 0.00 -0.60 0.00 0.00 32.23 34.89 1nhn h LYS 57 CO -0.11 -0.05 0.37 0.00 -3.45 0.00 0.00 179.45 176.21 1nhn h ALA 58 N -1.39 1.59 0.43 5.00 0.00 0.49 -0.40 119.26 124.98 1nhn h ALA 58 Ca -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1nhn h ALA 58 Cb 0.06 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nhn h ALA 58 CO 0.01 -0.54 -0.27 0.00 0.00 0.00 0.00 179.25 178.46 1nhn h ALA 59 N 1.83 -0.66 -0.79 0.00 0.00 -0.65 0.05 119.26 119.04 1nhn h ALA 59 Ca 0.64 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.61 1nhn h ALA 59 Cb 1.40 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 19.40 1nhn h ALA 59 CO -0.66 -0.89 0.16 -0.22 0.00 0.00 0.00 179.25 177.65 1nhn h LYS 60 N -0.66 0.21 0.50 0.00 3.64 -0.80 0.16 116.57 119.62 1nhn h LYS 60 Ca -0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1nhn h LYS 60 Cb 0.55 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1nhn h LYS 60 CO 0.04 0.14 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.06 1nhn h LEU 61 N 0.22 -0.56 -0.79 5.20 3.38 -1.26 -2.91 115.31 118.58 1nhn h LEU 61 Ca 0.46 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.54 1nhn h LEU 61 Cb 0.84 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.62 1nhn h LEU 61 CO -0.59 -0.18 0.22 0.11 0.09 0.00 0.00 178.44 178.09 1nhn h LYS 62 N -1.02 0.27 0.05 1.13 1.79 -0.35 -1.84 116.57 116.60 1nhn h LYS 62 Ca -0.07 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.39 1nhn h LYS 62 Cb 0.60 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.16 1nhn h LYS 62 CO 0.11 0.18 -0.29 1.49 -1.08 0.00 0.00 179.45 179.86 1nhn h GLU 63 N 0.28 -0.38 -0.89 3.15 4.57 -0.71 -0.65 114.58 119.94 1nhn h GLU 63 Ca 0.46 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.81 1nhn h GLU 63 Cb 0.82 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 29.35 1nhn h GLU 63 CO -0.54 -0.26 -0.36 -0.22 -1.18 0.00 0.00 179.01 176.45 1nhn h LYS 64 N -0.40 -0.04 0.03 1.92 3.11 -1.14 -2.46 116.57 117.59 1nhn h LYS 64 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1nhn h LYS 64 Cb 0.41 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.64 1nhn h LYS 64 CO -0.17 -0.02 -0.11 -0.92 -2.81 0.00 0.00 179.45 175.42 1nhn h TYR 65 N -0.04 -0.32 -1.80 1.91 5.03 -1.00 -2.54 116.97 118.21 1nhn h TYR 65 Ca 0.33 0.01 0.52 0.00 2.58 0.00 0.00 58.73 62.17 1nhn h TYR 65 Cb 0.60 0.14 -0.07 0.00 1.55 0.00 0.00 36.73 38.94 1nhn h TYR 65 CO -0.80 -0.13 1.32 0.93 -1.32 0.00 0.00 178.16 178.16 1nhn h GLU 66 N -0.16 0.00 0.00 1.82 5.08 -0.65 0.87 114.58 121.54 1nhn h GLU 66 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1nhn h GLU 66 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1nhn h GLU 66 CO -0.06 0.00 -0.09 0.87 -1.00 0.00 0.00 179.01 178.73 1nhn h LYS 67 N 0.00 0.00 0.00 2.33 1.79 -1.31 -1.93 116.57 117.45 1nhn h LYS 67 Ca 0.86 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 59.31 1nhn h LYS 67 Cb 3.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 34.13 1nhn h LYS 67 CO -0.01 0.54 -0.07 0.22 -1.08 0.00 0.00 179.45 179.05 1nhn h ASP 68 N -1.00 0.00 -0.12 0.86 3.58 -0.92 0.14 116.42 118.96 1nhn h ASP 68 Ca -0.02 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 1nhn h ASP 68 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1nhn h ASP 68 CO -0.01 0.07 -0.44 -0.29 -2.88 0.00 0.00 179.24 175.69 1nhn h ILE 69 N 0.00 1.37 -0.18 2.25 -0.00 -0.97 -0.62 117.51 119.36 1nhn h ILE 69 Ca -0.00 -1.76 -0.02 0.00 -0.00 0.00 0.00 64.86 63.09 1nhn h ILE 69 Cb 0.13 2.15 -0.01 0.00 -0.00 0.00 0.00 36.82 39.09 1nhn h ILE 69 CO 0.01 0.53 0.03 0.00 -0.00 0.00 0.00 178.15 178.72 1nhn h ALA 70 N 0.49 1.73 -0.01 0.18 0.00 -0.42 -0.65 119.26 120.58 1nhn h ALA 70 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nhn h ALA 70 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1nhn h ALA 70 CO 0.09 0.21 -0.09 0.00 0.00 0.00 0.00 179.25 179.47 1nhn n ALA 71 N -2.50 2.75 -0.13 0.00 0.00 0.37 -1.68 120.51 119.32 1nhn n ALA 71 Ca -0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 53.44 52.77 1nhn n ALA 71 Cb 0.15 -1.17 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.18 0.00 -0.03 0.00 9.36 -0.27 -4.64 117.16 121.41 1nhn n TYR 72 Ca 0.17 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.36 1nhn n TYR 72 Cb 0.34 -0.92 -0.04 0.00 -0.63 0.00 0.00 39.34 38.09 1nhn n TYR 72 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1nhn n ARG 73 N -3.95 2.64 -1.34 2.98 0.63 -0.39 -4.68 116.66 112.55 1nhn n ARG 73 Ca -0.49 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.11 1nhn n ARG 73 Cb 0.88 -1.15 0.09 0.00 0.45 0.00 0.00 32.46 32.72 1nhn n ARG 73 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nhn n ALA 74 N -2.29 6.26 -2.63 5.13 0.00 -0.67 -4.95 120.51 121.36 1nhn n ALA 74 Ca -0.10 -3.45 -0.26 0.00 0.00 0.00 0.00 53.44 49.63 1nhn n ALA 74 Cb 0.68 -1.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 1nhn n ALA 74 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1nhn s LYS 75 N -3.79 3.55 0.00 0.00 2.20 -0.71 -4.51 119.74 116.49 1nhn s LYS 75 Ca 0.64 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.04 1nhn s LYS 75 Cb 0.51 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1nhn s LYS 75 CO -0.00 0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.63 1nhn n GLY 76 N -1.19 3.22 0.10 5.54 0.00 -1.26 -4.92 105.19 106.67 1nhn n GLY 76 Ca -0.04 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 0.00 0.52 0.00 1.61 4.01 -1.26 -4.51 118.16 118.53 1nhn n LYS 77 Ca 0.00 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 1nhn n LYS 77 Cb 0.00 -1.60 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 1nhn n LYS 77 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1nhn n PRO 78 N -4.46 0.00 -0.73 1.97 -0.04 -1.26 -4.87 135.00 125.60 1nhn n PRO 78 Ca -0.24 0.33 -0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1nhn n PRO 78 Cb 0.55 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1nhn n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1nhn n ASP 79 N -1.32 -0.31 -0.48 3.54 2.03 -1.26 -3.62 116.55 115.12 1nhn n ASP 79 Ca 0.00 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1nhn n ASP 79 Cb 0.02 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1nhn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nhn n ALA 80 N 0.43 -0.17 -0.59 -1.67 0.00 -1.26 -5.16 120.51 112.08 1nhn n ALA 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1nhn n ALA 80 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1nhn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50