#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yhu n ALA 2 N 0.00 5.55 -2.51 0.00 0.00 -1.26 -4.87 120.51 117.42 1yhu n ALA 2 Ca 0.00 -3.69 -0.26 0.00 0.00 0.00 0.00 53.44 49.49 1yhu n ALA 2 Cb 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 1yhu n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yhu s ASN 3 N -2.89 4.20 0.20 0.00 4.22 -1.26 -4.67 114.94 114.74 1yhu s ASN 3 Ca 0.56 -1.20 -0.12 0.00 -2.14 0.00 0.00 52.86 49.96 1yhu s ASN 3 Cb 0.45 -0.44 -0.00 0.00 1.28 0.00 0.00 41.25 42.54 1yhu s ASN 3 CO 0.01 -0.51 0.39 0.00 -2.04 0.00 0.00 177.10 174.95 1yhu n ALA 5 N -0.30 -2.67 -0.34 0.00 0.00 -1.26 -4.62 120.51 111.32 1yhu n ALA 5 Ca -0.06 0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.45 1yhu n ALA 5 Cb 0.63 -1.52 0.16 0.00 0.00 0.00 0.00 19.45 18.72 1yhu n ALA 5 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1yhu h ASP 6 N 0.24 0.92 0.16 0.00 -0.00 -1.99 0.13 116.42 115.88 1yhu h ASP 6 Ca -0.40 0.02 -0.20 0.00 -0.00 0.00 0.00 57.03 56.44 1yhu h ASP 6 Cb 1.44 -0.18 0.02 0.00 -0.00 0.00 0.00 39.33 40.61 1yhu h ASP 6 CO 0.45 0.58 -0.90 0.00 -0.00 0.00 0.00 179.24 179.38 1yhu h ALA 7 N 1.43 -0.10 -0.71 -0.78 0.00 -1.99 -2.22 119.26 114.90 1yhu h ALA 7 Ca 0.41 -0.72 0.15 0.00 0.00 0.00 0.00 54.91 54.75 1yhu h ALA 7 Cb 0.19 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1yhu h ALA 7 CO -0.18 0.41 0.48 0.00 0.00 0.00 0.00 179.25 179.96 1yhu h ALA 8 N 0.09 2.20 0.18 0.00 0.00 -1.81 -1.03 119.26 118.89 1yhu h ALA 8 Ca -0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1yhu h ALA 8 Cb 1.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1yhu h ALA 8 CO 0.17 -0.40 -0.09 0.00 0.00 0.00 0.00 179.25 178.94 1yhu h ALA 9 N 1.66 -0.24 -0.98 0.00 0.00 -0.72 -3.00 119.26 115.99 1yhu h ALA 9 Ca 0.34 -0.21 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1yhu h ALA 9 Cb 0.89 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1yhu h ALA 9 CO -0.09 -0.41 0.65 0.00 0.00 0.00 0.00 179.25 179.40 1yhu h ALA 10 N -0.03 2.35 0.47 0.00 0.00 -0.58 -0.78 119.26 120.68 1yhu h ALA 10 Ca -0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1yhu h ALA 10 Cb 0.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yhu h ALA 10 CO 0.04 -0.69 -0.22 0.82 0.00 0.00 0.00 179.25 179.20 1yhu h ILE 11 N 0.33 0.51 -0.55 0.00 1.08 -1.21 -2.13 117.51 115.54 1yhu h ILE 11 Ca 0.52 -0.28 0.10 0.00 -0.39 0.00 0.00 64.86 64.81 1yhu h ILE 11 Cb 1.44 0.63 -0.08 0.00 -3.07 0.00 0.00 36.82 35.75 1yhu h ILE 11 CO -0.19 0.05 0.10 0.58 -0.69 0.00 0.00 178.15 178.00 1yhu h VAL 12 N -0.80 0.66 -0.11 1.67 2.07 -1.07 -1.63 116.25 117.03 1yhu h VAL 12 Ca -0.06 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1yhu h VAL 12 Cb 0.56 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1yhu h VAL 12 CO 0.11 0.04 -0.15 1.56 0.02 0.00 0.00 177.57 179.15 1yhu h GLN 13 N 0.23 -0.10 -0.68 1.57 1.08 -1.05 0.79 115.11 116.95 1yhu h GLN 13 Ca 0.29 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.63 1yhu h GLN 13 Cb 0.41 0.02 -0.13 0.00 -0.05 0.00 0.00 27.48 27.73 1yhu h GLN 13 CO -0.38 -0.07 -0.21 0.00 -0.95 0.00 0.00 178.83 177.23 1yhu h ALA 14 N -0.95 0.36 -0.15 3.87 0.00 -0.95 0.55 119.26 121.99 1yhu h ALA 14 Ca 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1yhu h ALA 14 Cb 0.16 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1yhu h ALA 14 CO -0.16 -0.47 0.06 1.96 0.00 0.00 0.00 179.25 180.64 1yhu h GLN 15 N -0.03 0.23 -0.11 0.00 4.20 -0.57 0.00 115.11 118.82 1yhu h GLN 15 Ca 0.32 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 1yhu h GLN 15 Cb 0.52 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1yhu h GLN 15 CO -0.72 0.30 0.05 2.35 -0.67 0.00 0.00 178.83 180.15 1yhu h TRP 16 N 0.10 0.16 -0.86 2.96 2.91 0.19 -1.86 115.95 119.54 1yhu h TRP 16 Ca 0.05 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.24 1yhu h TRP 16 Cb 0.16 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 28.70 1yhu h TRP 16 CO -0.02 0.22 0.57 0.93 -1.03 0.00 0.00 178.44 179.11 1yhu h GLU 17 N 0.05 0.45 -0.61 2.65 4.39 0.16 0.14 114.58 121.81 1yhu h GLU 17 Ca 0.04 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1yhu h GLU 17 Cb 0.12 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1yhu h GLU 17 CO -0.00 0.29 0.41 0.22 -1.16 0.00 0.00 179.01 178.77 1yhu h ASP 18 N 0.46 0.36 0.00 1.42 3.58 -0.12 -3.14 116.42 118.98 1yhu h ASP 18 Ca 0.44 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.90 1yhu h ASP 18 Cb 1.01 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1yhu h ASP 18 CO -0.17 0.22 -0.90 1.33 -2.88 0.00 0.00 179.24 176.83 1yhu n VAL 19 N -4.47 0.00 -3.25 2.25 0.24 -0.20 -4.88 118.33 108.02 1yhu n VAL 19 Ca 0.10 -0.23 -0.24 0.00 -2.04 0.00 0.00 64.34 61.93 1yhu n VAL 19 Cb 0.38 0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 33.29 1yhu n VAL 19 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 1yhu n TRP 20 N -1.50 -1.07 -4.21 6.34 -0.00 0.32 -4.87 117.44 112.45 1yhu n TRP 20 Ca -0.00 -3.18 -0.23 0.00 -0.00 0.00 0.00 57.50 54.09 1yhu n TRP 20 Cb 0.15 0.21 -0.06 0.00 -0.00 0.00 0.00 31.31 31.61 1yhu n TRP 20 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 1yhu s SER 21 N -0.35 4.99 0.52 5.87 1.04 -1.22 -4.58 113.70 119.97 1yhu s SER 21 Ca 0.33 -0.46 0.24 0.00 0.48 0.00 0.00 55.95 56.55 1yhu s SER 21 Cb 0.09 -1.10 1.33 0.00 0.10 0.00 0.00 66.02 66.43 1yhu s SER 21 CO -0.16 -0.01 1.72 0.00 0.98 0.00 0.00 173.24 175.76 1yhu h ALA 22 N 1.75 1.23 -2.02 5.32 0.00 -2.00 -2.87 119.26 120.67 1yhu h ALA 22 Ca -0.46 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.78 1yhu h ALA 22 Cb 1.24 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.66 1yhu h ALA 22 CO 0.60 -0.23 -0.08 0.00 0.00 0.00 0.00 179.25 179.55 1yhu n ALA 23 N -1.78 4.76 -2.00 0.00 0.00 -1.26 -4.91 120.51 115.32 1yhu n ALA 23 Ca -0.02 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.68 1yhu n ALA 23 Cb 0.30 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1yhu n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yhu n ALA 24 N 0.52 0.00 -3.64 0.00 0.00 -1.09 -5.11 120.51 111.20 1yhu n ALA 24 Ca 0.32 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1yhu n ALA 24 Cb 0.37 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.75 1yhu n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yhu s ALA 25 N -2.56 -2.10 0.48 0.00 0.00 -1.26 -5.01 121.76 111.31 1yhu s ALA 25 Ca 0.00 2.00 0.23 0.00 0.00 0.00 0.00 51.96 54.19 1yhu s ALA 25 Cb 0.00 -1.56 1.27 0.00 0.00 0.00 0.00 23.12 22.84 1yhu s ALA 25 CO 0.00 -0.27 1.91 0.00 0.00 0.00 0.00 175.76 177.40 1yhu h ALA 26 N 4.87 2.46 -0.14 0.00 0.00 -2.00 -0.67 119.26 123.78 1yhu h ALA 26 Ca -0.28 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1yhu h ALA 26 Cb 1.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1yhu h ALA 26 CO 0.14 -0.69 -0.65 0.00 0.00 0.00 0.00 179.25 178.06 1yhu h ALA 27 N 1.63 0.60 -0.02 0.00 0.00 -2.00 -2.94 119.26 116.53 1yhu h ALA 27 Ca 0.39 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1yhu h ALA 27 Cb 1.24 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yhu h ALA 27 CO -0.07 0.72 -0.02 1.03 0.00 0.00 0.00 179.25 180.91 1yhu h SER 28 N 0.39 0.05 -0.77 0.00 0.87 -1.53 -2.27 113.55 110.30 1yhu h SER 28 Ca -0.02 -0.45 0.11 0.00 -1.23 0.00 0.00 61.79 60.20 1yhu h SER 28 Cb 1.22 -0.01 -0.08 0.00 -0.44 0.00 0.00 62.40 63.09 1yhu h SER 28 CO 0.12 0.49 0.39 0.03 -0.53 0.00 0.00 176.83 177.33 1yhu h ARG 29 N -0.39 0.60 0.48 2.24 3.08 -1.52 -0.99 114.38 117.87 1yhu h ARG 29 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1yhu h ARG 29 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1yhu h ARG 29 CO 0.00 0.40 -0.23 0.28 -1.07 0.00 0.00 179.97 179.35 1yhu h VAL 30 N 0.62 0.53 -0.71 2.04 2.07 -1.48 -2.45 116.25 116.87 1yhu h VAL 30 Ca 0.39 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.93 1yhu h VAL 30 Cb 0.47 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1yhu h VAL 30 CO -0.31 0.01 0.40 0.28 0.02 0.00 0.00 177.57 177.97 1yhu h SER 31 N -0.67 0.58 -0.31 0.57 0.02 -0.82 0.49 113.55 113.41 1yhu h SER 31 Ca -0.07 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1yhu h SER 31 Cb 0.50 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 1yhu h SER 31 CO 0.11 0.37 -0.01 0.00 -1.14 0.00 0.00 176.83 176.16 1yhu h ALA 32 N 1.37 0.27 0.01 3.77 0.00 -1.10 0.47 119.26 124.07 1yhu h ALA 32 Ca 0.32 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1yhu h ALA 32 Cb 0.22 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yhu h ALA 32 CO -0.20 -0.41 -0.01 0.78 0.00 0.00 0.00 179.25 179.41 1yhu h GLY 33 N 0.08 -0.02 -0.17 0.00 0.00 -0.85 -0.28 103.07 101.84 1yhu h GLY 33 Ca 0.15 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.55 1yhu h GLY 33 CO -0.26 -0.01 -0.40 -2.09 0.00 0.00 0.00 176.54 173.79 1yhu h GLU 34 N -0.21 -0.34 -0.29 4.80 4.22 0.34 -0.79 114.58 122.31 1yhu h GLU 34 Ca -0.00 0.02 0.03 0.00 0.08 0.00 0.00 59.36 59.49 1yhu h GLU 34 Cb 0.20 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1yhu h GLU 34 CO 0.00 -0.23 0.10 0.93 -2.18 0.00 0.00 179.01 177.63 1yhu h GLU 35 N -0.35 0.22 -0.33 1.92 4.39 -0.82 0.45 114.58 120.05 1yhu h GLU 35 Ca 0.13 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.89 1yhu h GLU 35 Cb 0.58 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 29.11 1yhu h GLU 35 CO -0.51 0.14 -0.19 0.28 -1.16 0.00 0.00 179.01 177.57 1yhu h VAL 36 N 0.22 0.45 -0.11 3.13 2.07 -0.17 -0.73 116.25 121.11 1yhu h VAL 36 Ca 0.13 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 1yhu h VAL 36 Cb 0.10 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1yhu h VAL 36 CO -0.14 0.00 -0.10 -0.26 0.02 0.00 0.00 177.57 177.09 1yhu h PHE 37 N -0.15 0.30 -0.83 1.57 -1.00 -0.85 0.20 116.94 116.19 1yhu h PHE 37 Ca 0.17 -0.09 0.20 0.00 2.81 0.00 0.00 57.97 61.06 1yhu h PHE 37 Cb 0.41 -0.06 -0.12 0.00 3.61 0.00 0.00 35.95 39.78 1yhu h PHE 37 CO -0.40 0.67 0.25 0.00 -1.61 0.00 0.00 178.31 177.22 1yhu h ALA 38 N 0.59 1.18 -0.33 2.45 0.00 -0.68 0.63 119.26 123.10 1yhu h ALA 38 Ca 0.02 0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1yhu h ALA 38 Cb 0.61 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1yhu h ALA 38 CO 0.03 -0.37 -0.44 0.00 0.00 0.00 0.00 179.25 178.46 1yhu h ALA 39 N 1.69 0.50 0.00 0.00 0.00 -1.07 -1.17 119.26 119.21 1yhu h ALA 39 Ca 0.50 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1yhu h ALA 39 Cb 0.92 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1yhu h ALA 39 CO -0.56 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 180.56 1yhu h LEU 40 N 0.69 0.00 0.03 0.00 7.12 0.20 -2.54 115.31 120.81 1yhu h LEU 40 Ca 0.04 0.00 -0.28 0.00 0.13 0.00 0.00 57.88 57.77 1yhu h LEU 40 Cb 1.04 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.14 1yhu h LEU 40 CO 0.10 0.03 -1.53 0.49 -0.13 0.00 0.00 178.44 177.41 1yhu n PHE 41 N -3.34 1.00 0.02 1.25 0.99 0.17 -3.32 117.46 114.24 1yhu n PHE 41 Ca -0.02 0.37 0.18 0.00 -0.00 0.00 0.00 57.45 57.98 1yhu n PHE 41 Cb 0.16 -1.11 0.67 0.00 -1.00 0.00 0.00 39.48 38.20 1yhu n PHE 41 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1yhu h LYS 42 N -0.74 0.03 -0.23 -1.08 3.64 -1.12 0.18 116.57 117.25 1yhu h LYS 42 Ca -0.39 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.87 1yhu h LYS 42 Cb 1.50 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1yhu h LYS 42 CO -0.15 0.02 -0.29 1.98 -2.27 0.00 0.00 179.45 178.74 1yhu h MET 43 N 0.03 0.60 -2.14 1.90 4.05 -1.59 -3.40 114.93 114.37 1yhu h MET 43 Ca 0.23 -0.34 -0.50 0.00 -0.28 0.00 0.00 59.70 58.80 1yhu h MET 43 Cb 0.87 0.02 -0.34 0.00 -0.80 0.00 0.00 31.60 31.35 1yhu h MET 43 CO -0.01 0.94 -0.87 0.08 0.23 0.00 0.00 176.91 177.28 1yhu s VAL 44 N -4.24 0.05 0.27 -5.77 1.01 0.11 -4.97 120.40 106.87 1yhu s VAL 44 Ca -0.13 -2.16 0.35 0.00 0.00 0.00 0.00 61.98 60.04 1yhu s VAL 44 Cb 0.07 -1.00 0.35 0.00 0.00 0.00 0.00 36.38 35.81 1yhu s VAL 44 CO 0.81 -0.97 2.06 1.55 0.00 0.00 0.00 175.10 178.55 1yhu h PRO 45 N 5.80 0.00 0.00 2.72 0.13 -0.98 -0.24 132.00 139.43 1yhu h PRO 45 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1yhu h PRO 45 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1yhu h PRO 45 CO 0.29 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.06 1yhu n ALA 46 N -1.95 1.57 0.18 -0.56 0.00 -1.26 -1.80 120.51 116.70 1yhu n ALA 46 Ca -0.02 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1yhu n ALA 46 Cb 0.07 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 1yhu n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yhu n ALA 47 N -1.24 3.12 -0.12 0.00 0.00 -0.10 -4.52 120.51 117.65 1yhu n ALA 47 Ca 0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 52.93 1yhu n ALA 47 Cb 0.06 -0.79 0.01 0.00 0.00 0.00 0.00 19.45 18.73 1yhu n ALA 47 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1yhu h LYS 48 N 0.00 -0.06 0.00 0.00 1.57 -1.53 -0.32 116.57 116.24 1yhu h LYS 48 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yhu h LYS 48 Cb 0.91 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1yhu h LYS 48 CO 0.00 -0.04 0.00 0.27 -0.57 0.00 0.00 179.45 179.11 1yhu n ASN 49 N -5.34 0.00 0.02 0.86 0.23 -1.26 -1.46 115.26 108.30 1yhu n ASN 49 Ca 0.02 -0.07 0.11 0.00 -0.53 0.00 0.00 54.58 54.12 1yhu n ASN 49 Cb 0.25 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.83 1yhu n ASN 49 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1yhu n LEU 50 N -0.52 0.27 -1.17 -4.53 7.94 -0.13 -4.22 117.00 114.64 1yhu n LEU 50 Ca 0.00 0.06 -0.03 0.00 -1.11 0.00 0.00 56.01 54.92 1yhu n LEU 50 Cb 0.00 -0.02 0.21 0.00 0.53 0.00 0.00 43.42 44.14 1yhu n LEU 50 CO 0.00 -0.03 0.72 0.49 -1.11 0.00 0.00 177.39 177.46 1yhu n PHE 51 N -2.32 1.16 -0.24 1.96 3.01 -0.54 -4.70 117.46 115.80 1yhu n PHE 51 Ca -0.02 -1.51 0.05 0.00 1.01 0.00 0.00 57.45 56.97 1yhu n PHE 51 Cb 0.55 -0.49 0.29 0.00 -0.01 0.00 0.00 39.48 39.82 1yhu n PHE 51 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yhu h THR 52 N 1.11 1.06 0.00 4.37 1.03 -1.73 -1.89 112.91 116.85 1yhu h THR 52 Ca 0.21 -0.31 -0.00 0.00 -0.01 0.00 0.00 66.41 66.30 1yhu h THR 52 Cb 1.69 0.07 -0.00 0.00 -1.07 0.00 0.00 68.15 68.84 1yhu h THR 52 CO 0.40 0.17 -0.00 -0.09 -0.01 0.00 0.00 175.52 175.98 1yhu h ARG 53 N 0.91 0.00 -1.23 0.00 2.43 -1.93 -2.95 114.38 111.61 1yhu h ARG 53 Ca 0.34 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.84 1yhu h ARG 53 Cb 0.18 0.00 -0.32 0.00 -0.42 0.00 0.00 29.97 29.41 1yhu h ARG 53 CO -0.12 0.00 0.45 1.33 -1.51 0.00 0.00 179.97 180.13 1yhu n VAL 54 N -4.52 3.30 -3.74 0.20 0.24 -0.74 -4.90 118.33 108.17 1yhu n VAL 54 Ca -0.03 -3.68 -0.29 0.00 -2.04 0.00 0.00 64.34 58.31 1yhu n VAL 54 Cb 0.09 -1.18 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 1yhu n VAL 54 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1yhu n ASN 55 N -0.75 -4.15 0.21 -1.34 4.13 -1.11 -2.40 115.26 109.84 1yhu n ASN 55 Ca 0.55 -0.66 0.14 0.00 1.68 0.00 0.00 54.58 56.29 1yhu n ASN 55 Cb 0.62 -3.37 0.74 0.00 -1.54 0.00 0.00 39.78 36.23 1yhu n ASN 55 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 1yhu h VAL 56 N -1.50 0.00 -0.98 2.41 3.04 -1.64 0.65 116.25 118.24 1yhu h VAL 56 Ca -0.52 0.00 0.15 0.00 -1.01 0.00 0.00 66.70 65.32 1yhu h VAL 56 Cb 1.34 0.61 -0.09 0.00 -2.01 0.00 0.00 31.29 31.14 1yhu h VAL 56 CO 0.64 0.00 0.61 0.00 -1.01 0.00 0.00 177.57 177.82 1yhu h ALA 57 N 1.93 1.67 -3.11 3.17 0.00 -1.86 -3.23 119.26 117.83 1yhu h ALA 57 Ca 0.00 0.04 -0.62 0.00 0.00 0.00 0.00 54.91 54.33 1yhu h ALA 57 Cb 0.06 -0.15 -0.40 0.00 0.00 0.00 0.00 17.79 17.30 1yhu h ALA 57 CO 0.00 0.04 -0.69 0.34 0.00 0.00 0.00 179.25 178.94 1yhu s ASP 58 N -5.63 3.91 0.47 0.00 3.68 0.22 -4.99 116.67 114.33 1yhu s ASP 58 Ca -0.11 -2.91 0.30 0.00 2.13 0.00 0.00 52.55 51.96 1yhu s ASP 58 Cb 0.23 -1.28 1.38 0.00 -1.45 0.00 0.00 42.92 41.80 1yhu s ASP 58 CO 0.80 -0.23 1.73 0.40 0.13 0.00 0.00 175.17 178.00 1yhu h ILE 59 N 5.21 0.34 -0.17 4.11 2.04 -1.70 0.56 117.51 127.91 1yhu h ILE 59 Ca -0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1yhu h ILE 59 Cb 0.89 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1yhu h ILE 59 CO 0.57 0.03 0.00 -0.46 0.00 0.00 0.00 178.15 178.29 1yhu n ASN 60 N -4.44 0.93 -4.80 1.72 0.23 -1.26 -3.95 115.26 103.69 1yhu n ASN 60 Ca 0.30 -1.95 -0.33 0.00 -0.53 0.00 0.00 54.58 52.07 1yhu n ASN 60 Cb 1.23 -0.11 0.02 0.00 -2.08 0.00 0.00 39.78 38.84 1yhu n ASN 60 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1yhu s SER 61 N -1.06 5.66 0.11 0.53 1.04 0.20 -4.83 113.70 115.35 1yhu s SER 61 Ca 0.14 1.82 -0.20 0.00 0.48 0.00 0.00 55.95 58.18 1yhu s SER 61 Cb 0.07 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.58 1yhu s SER 61 CO 0.10 -1.25 1.74 1.55 0.98 0.00 0.00 173.24 176.36 1yhu h PRO 62 N 0.27 0.24 -0.64 4.02 0.13 -1.90 0.12 132.00 134.24 1yhu h PRO 62 Ca -0.46 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 64.78 1yhu h PRO 62 Cb 1.22 -0.05 -0.11 0.00 0.13 0.00 0.00 31.00 32.19 1yhu h PRO 62 CO 0.57 0.20 -0.01 0.93 -0.23 0.00 0.00 178.00 179.45 1yhu h GLU 63 N 0.22 0.10 0.01 0.86 3.07 -1.93 0.45 114.58 117.36 1yhu h GLU 63 Ca 0.06 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1yhu h GLU 63 Cb 0.02 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1yhu h GLU 63 CO -0.01 0.07 -0.00 0.35 -1.40 0.00 0.00 179.01 178.01 1yhu h PHE 64 N 0.10 -0.01 -0.89 4.33 3.57 -1.20 -2.12 116.94 120.72 1yhu h PHE 64 Ca 0.33 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.05 1yhu h PHE 64 Cb 0.55 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 39.17 1yhu h PHE 64 CO -0.39 0.60 0.38 1.96 -2.23 0.00 0.00 178.31 178.64 1yhu h GLN 65 N -0.63 0.39 -0.67 1.11 4.20 -0.18 0.72 115.11 120.06 1yhu h GLN 65 Ca -0.00 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1yhu h GLN 65 Cb 0.62 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 1yhu h GLN 65 CO 0.00 0.26 0.43 0.78 -0.67 0.00 0.00 178.83 179.63 1yhu h GLY 66 N 0.40 0.95 1.00 3.46 0.00 -0.04 -1.35 103.07 107.49 1yhu h GLY 66 Ca 0.55 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1yhu h GLY 66 CO -0.52 0.32 -0.24 0.84 0.00 0.00 0.00 176.54 176.94 1yhu h HIS 67 N 0.88 -0.62 -0.60 5.60 -0.00 0.10 -2.10 115.15 118.41 1yhu h HIS 67 Ca 0.25 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.72 1yhu h HIS 67 Cb -0.07 0.21 -0.12 0.00 -0.00 0.00 0.00 27.41 27.43 1yhu h HIS 67 CO -0.03 -0.38 -0.26 0.28 -0.00 0.00 0.00 177.93 177.53 1yhu h VAL 68 N -0.68 0.24 -0.58 5.26 2.07 -0.47 0.42 116.25 122.52 1yhu h VAL 68 Ca -0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1yhu h VAL 68 Cb 0.52 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1yhu h VAL 68 CO 0.11 0.00 0.25 0.58 0.02 0.00 0.00 177.57 178.53 1yhu h VAL 69 N -0.11 0.84 -0.96 2.57 2.07 -1.10 -0.01 116.25 119.56 1yhu h VAL 69 Ca 0.26 -0.16 0.15 0.00 0.82 0.00 0.00 66.70 67.77 1yhu h VAL 69 Cb 0.53 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 1yhu h VAL 69 CO -0.67 0.08 0.61 0.03 0.02 0.00 0.00 177.57 177.64 1yhu h ARG 70 N 0.46 0.79 -0.05 1.57 3.08 -0.23 0.76 114.38 120.76 1yhu h ARG 70 Ca 0.28 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1yhu h ARG 70 Cb 0.28 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1yhu h ARG 70 CO -0.25 0.52 0.01 0.28 -1.07 0.00 0.00 179.97 179.46 1yhu h VAL 71 N 0.81 1.21 -0.13 2.04 2.07 -0.28 -1.73 116.25 120.23 1yhu h VAL 71 Ca 0.49 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.43 1yhu h VAL 71 Cb 0.69 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1yhu h VAL 71 CO -0.26 0.17 -0.11 0.24 0.02 0.00 0.00 177.57 177.63 1yhu h MET 72 N -0.16 -0.11 -0.68 1.57 2.86 -0.22 0.01 114.93 118.20 1yhu h MET 72 Ca 0.02 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.81 1yhu h MET 72 Cb 0.26 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.83 1yhu h MET 72 CO 0.00 -0.08 0.03 0.78 1.06 0.00 0.00 176.91 178.71 1yhu h GLY 73 N -0.12 0.78 0.92 8.32 0.00 -0.79 0.11 103.07 112.29 1yhu h GLY 73 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 1yhu h GLY 73 CO -0.20 -0.23 -0.35 -1.33 0.00 0.00 0.00 176.54 174.43 1yhu h GLY 74 N 0.14 -0.96 0.17 4.60 0.00 -0.31 0.11 103.07 106.81 1yhu h GLY 74 Ca 0.37 0.38 0.16 0.00 0.00 0.00 0.00 47.33 48.24 1yhu h GLY 74 CO -0.57 -0.35 0.48 -2.00 0.00 0.00 0.00 176.54 174.11 1yhu h LEU 75 N -0.91 0.59 0.86 3.11 5.85 -0.28 -0.44 115.31 124.10 1yhu h LEU 75 Ca -0.08 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 1yhu h LEU 75 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1yhu h LEU 75 CO 0.11 0.22 -0.48 -0.78 -0.34 0.00 0.00 178.44 177.17 1yhu h ASP 76 N 0.65 -1.18 -0.96 1.25 -0.00 -0.40 0.10 116.42 115.88 1yhu h ASP 76 Ca 0.50 0.06 0.21 0.00 -0.00 0.00 0.00 57.03 57.80 1yhu h ASP 76 Cb 0.74 0.33 -0.18 0.00 -0.00 0.00 0.00 39.33 40.22 1yhu h ASP 76 CO -0.38 -0.77 -0.17 0.40 -0.00 0.00 0.00 179.24 178.33 1yhu h ILE 77 N -1.24 0.04 0.13 2.25 2.04 0.35 0.80 117.51 121.88 1yhu h ILE 77 Ca -0.12 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1yhu h ILE 77 Cb 0.98 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1yhu h ILE 77 CO 0.15 0.00 -0.06 -0.07 0.00 0.00 0.00 178.15 178.17 1yhu h LEU 78 N 0.01 -0.14 -0.99 1.44 3.38 -0.69 -1.20 115.31 117.11 1yhu h LEU 78 Ca 0.49 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.71 1yhu h LEU 78 Cb 0.83 0.04 -0.19 0.00 0.09 0.00 0.00 40.66 41.43 1yhu h LEU 78 CO -0.96 -0.08 -0.10 -0.38 0.09 0.00 0.00 178.44 177.00 1yhu n ILE 79 N -2.56 -0.41 -0.01 1.22 5.41 0.31 -0.16 119.36 123.16 1yhu n ILE 79 Ca -0.02 2.21 -0.07 0.00 1.00 0.00 0.00 62.75 65.87 1yhu n ILE 79 Cb 0.07 -3.15 0.12 0.00 -0.71 0.00 0.00 39.64 35.96 1yhu n ILE 79 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1yhu h ASN 80 N 0.00 0.60 -0.25 4.38 4.21 -0.87 -2.69 115.58 120.96 1yhu h ASN 80 Ca 0.54 -0.25 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 1yhu h ASN 80 Cb 1.01 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.03 1yhu h ASN 80 CO -0.97 0.91 0.01 0.00 -1.29 0.00 0.00 177.43 176.10 1yhu n ALA 81 N -2.50 3.12 0.28 -0.83 0.00 0.78 -4.14 120.51 117.21 1yhu n ALA 81 Ca -0.01 -0.82 0.16 0.00 0.00 0.00 0.00 53.44 52.77 1yhu n ALA 81 Cb 0.49 -1.06 0.80 0.00 0.00 0.00 0.00 19.45 19.68 1yhu n ALA 81 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yhu h LEU 82 N 1.63 0.00 0.00 0.00 3.38 -1.01 -2.58 115.31 116.73 1yhu h LEU 82 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1yhu h LEU 82 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1yhu h LEU 82 CO 0.22 0.08 -0.71 -0.78 0.09 0.00 0.00 178.44 177.33 1yhu h ASP 83 N 0.00 0.00 -3.37 -0.43 3.58 -1.83 -3.39 116.42 110.98 1yhu h ASP 83 Ca -0.00 0.00 -0.78 0.00 0.42 0.00 0.00 57.03 56.67 1yhu h ASP 83 Cb 0.33 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.08 1yhu h ASP 83 CO 0.01 0.46 0.39 -0.67 -2.88 0.00 0.00 179.24 176.55 1yhu n ASP 84 N -3.11 5.40 -0.31 2.28 -0.08 -0.97 -4.94 116.55 114.82 1yhu n ASP 84 Ca -0.01 -3.13 0.08 0.00 -1.51 0.00 0.00 54.79 50.22 1yhu n ASP 84 Cb 0.74 -1.28 0.18 0.00 2.34 0.00 0.00 41.12 43.10 1yhu n ASP 84 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1yhu h ILE 85 N 3.66 0.13 0.00 5.18 2.10 -1.76 -1.48 117.51 125.35 1yhu h ILE 85 Ca 0.18 -0.01 -0.05 0.00 1.08 0.00 0.00 64.86 66.06 1yhu h ILE 85 Cb 0.81 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.63 1yhu h ILE 85 CO 1.04 0.01 -0.23 1.55 -1.08 0.00 0.00 178.15 179.44 1yhu h PRO 86 N 0.03 0.00 0.18 2.19 0.13 -1.92 -2.58 132.00 130.03 1yhu h PRO 86 Ca 0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 65.29 1yhu h PRO 86 Cb 0.86 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.00 1yhu h PRO 86 CO -0.87 0.23 -1.53 1.15 -0.23 0.00 0.00 178.00 176.75 1yhu h THR 87 N 0.00 1.19 -0.09 1.56 2.02 -1.64 -3.15 112.91 112.80 1yhu h THR 87 Ca -0.00 -2.74 0.02 0.00 0.77 0.00 0.00 66.41 64.47 1yhu h THR 87 Cb 0.44 2.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1yhu h THR 87 CO 0.03 0.84 0.07 0.25 0.37 0.00 0.00 175.52 177.08 1yhu h LEU 88 N 0.10 0.00 0.29 2.58 5.85 -1.15 -0.41 115.31 122.57 1yhu h LEU 88 Ca -0.26 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1yhu h LEU 88 Cb 2.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.10 1yhu h LEU 88 CO 0.21 0.00 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.75 1yhu h GLU 89 N 0.00 -0.49 -0.91 1.25 4.39 -1.42 0.14 114.58 117.54 1yhu h GLU 89 Ca 0.04 0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.97 1yhu h GLU 89 Cb 0.19 0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 28.84 1yhu h GLU 89 CO -0.00 -0.33 0.46 0.77 -1.16 0.00 0.00 179.01 178.75 1yhu h SER 90 N -0.51 0.49 -0.16 1.42 0.02 -1.40 0.18 113.55 113.59 1yhu h SER 90 Ca -0.04 0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1yhu h SER 90 Cb 0.43 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.96 1yhu h SER 90 CO 0.00 0.11 -0.51 0.24 -1.14 0.00 0.00 176.83 175.53 1yhu h MET 91 N 0.53 -0.52 0.65 3.45 2.07 -0.54 -0.89 114.93 119.67 1yhu h MET 91 Ca 0.55 0.04 -0.03 0.00 -2.07 0.00 0.00 59.70 58.19 1yhu h MET 91 Cb 0.95 0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.79 1yhu h MET 91 CO -0.46 -0.35 -0.47 -0.07 1.07 0.00 0.00 176.91 176.63 1yhu h LEU 92 N -0.54 -1.23 -0.88 1.22 3.38 0.16 -2.30 115.31 115.12 1yhu h LEU 92 Ca 0.05 0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.23 1yhu h LEU 92 Cb 0.66 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1yhu h LEU 92 CO -0.44 -0.68 -0.36 0.47 0.09 0.00 0.00 178.44 177.52 1yhu n ASP 93 N -5.37 -0.60 0.12 -0.43 10.43 0.38 0.54 116.55 121.61 1yhu n ASP 93 Ca -0.13 1.53 -0.08 0.00 2.57 0.00 0.00 54.79 58.68 1yhu n ASP 93 Cb 0.46 -0.34 -0.04 0.00 1.84 0.00 0.00 41.12 43.04 1yhu n ASP 93 CO 0.00 0.00 0.00 -0.74 -1.07 0.00 0.00 177.20 175.39 1yhu h HIS 94 N 0.00 -0.62 -0.93 1.24 2.76 -1.04 -0.42 115.15 116.14 1yhu h HIS 94 Ca 0.29 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.72 1yhu h HIS 94 Cb 0.51 0.24 -0.13 0.00 1.55 0.00 0.00 27.41 29.58 1yhu h HIS 94 CO -0.78 -0.29 0.43 -0.07 -1.30 0.00 0.00 177.93 175.92 1yhu h LEU 95 N -0.43 0.36 0.33 0.26 3.38 -0.49 0.69 115.31 119.40 1yhu h LEU 95 Ca -0.03 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1yhu h LEU 95 Cb 0.38 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1yhu h LEU 95 CO -0.04 -0.05 -0.37 0.00 0.09 0.00 0.00 178.44 178.07 1yhu h ALA 96 N 1.76 -1.03 -0.64 1.53 0.00 0.55 -0.47 119.26 120.96 1yhu h ALA 96 Ca 0.61 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.51 1yhu h ALA 96 Cb 1.23 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 19.52 1yhu h ALA 96 CO -0.56 -1.06 -0.17 0.78 0.00 0.00 0.00 179.25 178.24 1yhu h GLY 97 N -0.71 0.43 1.24 0.00 0.00 0.64 0.78 103.07 105.44 1yhu h GLY 97 Ca -0.04 0.23 0.10 0.00 0.00 0.00 0.00 47.33 47.62 1yhu h GLY 97 CO -0.07 -0.25 0.29 1.46 0.00 0.00 0.00 176.54 177.97 1yhu h GLN 98 N -0.01 0.00 0.05 4.80 4.20 -0.45 -2.24 115.11 121.45 1yhu h GLN 98 Ca 0.31 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.64 1yhu h GLN 98 Cb 0.48 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 1yhu h GLN 98 CO -0.67 0.00 -2.24 0.72 -0.67 0.00 0.00 178.83 175.97 1yhu n HIS 99 N -4.11 0.56 -0.13 2.96 8.25 0.12 -4.03 115.22 118.85 1yhu n HIS 99 Ca 0.05 0.13 0.20 0.00 -0.26 0.00 0.00 57.72 57.84 1yhu n HIS 99 Cb 0.45 -1.07 0.61 0.00 1.12 0.00 0.00 29.99 31.11 1yhu n HIS 99 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yhu h ALA 100 N -0.04 2.41 0.00 -1.41 0.00 0.65 0.17 119.26 121.04 1yhu h ALA 100 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1yhu h ALA 100 Cb 1.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1yhu h ALA 100 CO -0.04 -0.63 0.00 -0.24 0.00 0.00 0.00 179.25 178.34 1yhu h VAL 101 N 0.19 0.00 -2.55 0.00 3.04 -1.58 -3.41 116.25 111.94 1yhu h VAL 101 Ca 0.36 -0.81 -0.58 0.00 -1.01 0.00 0.00 66.70 64.66 1yhu h VAL 101 Cb 1.15 1.81 -0.11 0.00 -2.01 0.00 0.00 31.29 32.13 1yhu h VAL 101 CO -0.07 0.00 0.82 -0.13 -1.01 0.00 0.00 177.57 177.18 1yhu s ARG 102 N -3.35 3.17 -0.10 4.17 1.81 0.58 -4.96 118.95 120.26 1yhu s ARG 102 Ca 0.05 -0.47 -0.29 0.00 -1.72 0.00 0.00 55.73 53.30 1yhu s ARG 102 Cb 0.07 -4.19 -0.07 0.00 -0.45 0.00 0.00 34.95 30.31 1yhu s ARG 102 CO 0.62 -1.97 2.11 -0.25 -0.68 0.00 0.00 175.30 175.14 1yhu n ASP 103 N 8.57 3.66 0.00 0.23 8.00 -1.26 -2.53 116.55 133.21 1yhu n ASP 103 Ca 0.00 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.03 1yhu n ASP 103 Cb 0.47 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 1yhu n ASP 103 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yhu n GLY 104 N 5.22 1.79 3.66 0.44 0.00 -1.26 -5.08 105.19 109.96 1yhu n GLY 104 Ca 0.26 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1yhu n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yhu s VAL 105 N -0.36 3.41 0.10 1.61 -7.23 -1.05 -4.99 120.40 111.88 1yhu s VAL 105 Ca 0.00 0.49 -0.02 0.00 -1.81 0.00 0.00 61.98 60.64 1yhu s VAL 105 Cb 0.00 -3.32 -0.05 0.00 0.56 0.00 0.00 36.38 33.57 1yhu s VAL 105 CO 0.00 -0.05 0.28 0.28 -0.31 0.00 0.00 175.10 175.30 1yhu s THR 106 N 4.25 5.29 -1.96 5.32 -1.32 -1.26 -4.89 115.64 121.07 1yhu s THR 106 Ca 0.78 -0.21 0.06 0.00 -1.21 0.00 0.00 61.69 61.11 1yhu s THR 106 Cb -0.36 -3.63 0.17 0.00 -1.51 0.00 0.00 72.50 67.17 1yhu s THR 106 CO 0.33 0.09 0.84 0.61 -2.21 0.00 0.00 174.62 174.29 1yhu n GLY 107 N 0.18 -0.21 0.02 6.08 0.00 -1.26 -0.10 105.19 109.91 1yhu n GLY 107 Ca -0.04 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 45.97 1yhu n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yhu n ALA 108 N -1.02 2.58 -0.17 4.61 0.00 -1.26 -4.21 120.51 121.04 1yhu n ALA 108 Ca 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.29 1yhu n ALA 108 Cb 0.02 -0.16 0.18 0.00 0.00 0.00 0.00 19.45 19.49 1yhu n ALA 108 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yhu h GLY 109 N 1.06 0.98 0.88 0.00 0.00 -0.89 -1.74 103.07 103.36 1yhu h GLY 109 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1yhu h GLY 109 CO 0.00 0.50 -0.00 0.74 0.00 0.00 0.00 176.54 177.78 1yhu h PHE 110 N 0.89 0.57 -0.79 5.60 -1.00 -1.75 -2.18 116.94 118.28 1yhu h PHE 110 Ca 0.20 -0.10 0.18 0.00 2.81 0.00 0.00 57.97 61.07 1yhu h PHE 110 Cb 0.23 -0.15 -0.12 0.00 3.61 0.00 0.00 35.95 39.52 1yhu h PHE 110 CO 0.02 0.66 0.18 1.96 -1.61 0.00 0.00 178.31 179.51 1yhu h GLN 111 N 0.31 0.23 0.20 1.51 7.50 -1.51 0.14 115.11 123.49 1yhu h GLN 111 Ca 0.08 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 1yhu h GLN 111 Cb 0.44 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.91 1yhu h GLN 111 CO 0.02 0.15 -0.12 -0.07 -1.50 0.00 0.00 178.83 177.30 1yhu h LEU 112 N 0.24 -0.31 -0.56 1.46 3.38 -1.10 -2.19 115.31 116.23 1yhu h LEU 112 Ca 0.46 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.56 1yhu h LEU 112 Cb 0.84 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 1yhu h LEU 112 CO -0.57 -0.20 -0.26 -0.03 0.09 0.00 0.00 178.44 177.46 1yhu h MET 113 N -0.31 -0.12 -0.04 1.13 4.05 -0.18 -0.90 114.93 118.56 1yhu h MET 113 Ca -0.02 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1yhu h MET 113 Cb 0.26 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.05 1yhu h MET 113 CO 0.02 -0.08 -0.32 0.00 0.23 0.00 0.00 176.91 176.76 1yhu h ALA 114 N 1.19 -0.73 -1.13 0.39 0.00 -0.70 0.21 119.26 118.49 1yhu h ALA 114 Ca 0.25 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.47 1yhu h ALA 114 Cb 0.52 0.80 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 1yhu h ALA 114 CO -0.63 -0.84 0.69 1.15 0.00 0.00 0.00 179.25 179.62 1yhu h THR 115 N -0.37 0.27 0.34 0.00 2.02 -0.73 0.23 112.91 114.66 1yhu h THR 115 Ca 0.01 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1yhu h THR 115 Cb 0.41 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1yhu h THR 115 CO -0.23 0.04 -0.16 0.58 0.37 0.00 0.00 175.52 176.12 1yhu h VAL 116 N 0.24 0.64 -0.69 3.16 2.07 0.35 -0.72 116.25 121.30 1yhu h VAL 116 Ca 0.74 -0.56 0.10 0.00 0.82 0.00 0.00 66.70 67.80 1yhu h VAL 116 Cb 1.99 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 32.60 1yhu h VAL 116 CO -0.47 0.10 0.31 -0.07 0.02 0.00 0.00 177.57 177.46 1yhu h LEU 117 N -0.78 0.37 -0.65 2.57 3.38 0.33 -1.10 115.31 119.42 1yhu h LEU 117 Ca -0.05 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yhu h LEU 117 Cb 0.51 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1yhu h LEU 117 CO 0.08 0.20 0.39 0.24 0.09 0.00 0.00 178.44 179.44 1yhu h MET 118 N 0.52 0.89 0.00 1.13 2.86 -0.97 0.56 114.93 119.92 1yhu h MET 118 Ca 0.35 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1yhu h MET 118 Cb 0.42 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1yhu h MET 118 CO -0.30 0.64 0.00 1.05 1.06 0.00 0.00 176.91 179.36 1yhu h GLU 119 N 0.89 0.00 0.00 1.72 4.11 -0.49 -3.35 114.58 117.45 1yhu h GLU 119 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1yhu h GLU 119 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1yhu h GLU 119 CO -0.04 0.00 -0.34 -1.13 0.07 0.00 0.00 179.01 177.57 1yhu n SER 120 N -2.53 1.26 -0.11 3.06 3.41 -0.47 -4.70 113.62 113.53 1yhu n SER 120 Ca 0.04 -0.40 -0.10 0.00 -0.26 0.00 0.00 58.87 58.16 1yhu n SER 120 Cb 0.40 1.02 -0.02 0.00 -0.26 0.00 0.00 64.21 65.35 1yhu n SER 120 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1yhu h LEU 121 N 0.00 0.48 -1.28 1.04 5.85 -0.02 -2.37 115.31 119.01 1yhu h LEU 121 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1yhu h LEU 121 Cb 0.05 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.95 1yhu h LEU 121 CO 0.00 0.53 0.07 -0.81 -0.34 0.00 0.00 178.44 177.89 1yhu n PRO 122 N -4.69 0.12 -0.04 5.25 -0.04 -1.26 0.16 135.00 134.51 1yhu n PRO 122 Ca -0.01 0.62 -0.16 0.00 -0.04 0.00 0.00 63.50 63.91 1yhu n PRO 122 Cb 0.15 -1.98 -0.07 0.00 -0.04 0.00 0.00 33.50 31.55 1yhu n PRO 122 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1yhu h GLN 123 N 0.00 0.65 0.04 0.54 1.08 -1.72 -3.37 115.11 112.34 1yhu h GLN 123 Ca 0.00 -0.49 -0.37 0.00 -1.45 0.00 0.00 58.65 56.34 1yhu h GLN 123 Cb 0.14 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.61 1yhu h GLN 123 CO 0.00 1.11 -2.24 1.33 -0.95 0.00 0.00 178.83 178.08 1yhu n VAL 124 N -4.14 1.59 -1.73 -0.54 0.24 0.01 -4.98 118.33 108.78 1yhu n VAL 124 Ca -0.07 -0.65 -0.33 0.00 -2.04 0.00 0.00 64.34 61.24 1yhu n VAL 124 Cb 0.62 -1.38 0.05 0.00 -1.47 0.00 0.00 33.84 31.67 1yhu n VAL 124 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1yhu s VAL 125 N -2.54 3.05 0.00 3.34 1.01 0.12 -4.96 120.40 120.42 1yhu s VAL 125 Ca -0.25 0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1yhu s VAL 125 Cb 0.08 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1yhu s VAL 125 CO 0.71 -0.29 0.00 -0.62 0.00 0.00 0.00 175.10 174.90 1yhu n GLU 126 N -2.39 0.00 -1.19 2.72 -0.58 -1.26 -4.46 120.64 113.48 1yhu n GLU 126 Ca 0.11 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.64 1yhu n GLU 126 Cb 0.52 -0.05 -0.03 0.00 -0.57 0.00 0.00 31.44 31.30 1yhu n GLU 126 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yhu n GLY 127 N 2.32 4.05 2.34 0.62 0.00 -1.26 -4.99 105.19 108.28 1yhu n GLY 127 Ca 0.00 -1.47 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 1yhu n GLY 127 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yhu n PHE 128 N 0.89 0.40 -3.90 1.61 7.35 -1.26 -4.95 117.46 117.60 1yhu n PHE 128 Ca 0.40 0.71 -0.33 0.00 -0.76 0.00 0.00 57.45 57.47 1yhu n PHE 128 Cb 0.60 -1.40 -0.13 0.00 0.35 0.00 0.00 39.48 38.90 1yhu n PHE 128 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1yhu s ASN 129 N -0.02 4.90 0.35 -2.13 3.84 -1.26 -4.98 114.94 115.65 1yhu s ASN 129 Ca 0.60 -2.32 0.04 0.00 0.21 0.00 0.00 52.86 51.39 1yhu s ASN 129 Cb -0.84 -1.72 0.68 0.00 -0.55 0.00 0.00 41.25 38.82 1yhu s ASN 129 CO 0.38 -0.41 1.99 1.55 -2.79 0.00 0.00 177.10 177.82 1yhu h PRO 130 N 7.52 0.79 0.78 0.43 0.13 -1.98 -1.69 132.00 137.98 1yhu h PRO 130 Ca -0.07 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.97 1yhu h PRO 130 Cb 1.00 -0.18 0.01 0.00 0.13 0.00 0.00 31.00 31.96 1yhu h PRO 130 CO 0.62 0.52 -0.38 -0.44 -0.23 0.00 0.00 178.00 178.10 1yhu h ASP 131 N 0.82 -0.89 -0.78 1.44 5.19 -1.98 0.54 116.42 120.75 1yhu h ASP 131 Ca 0.27 0.02 0.12 0.00 -0.62 0.00 0.00 57.03 56.82 1yhu h ASP 131 Cb 0.07 0.23 -0.09 0.00 0.18 0.00 0.00 39.33 39.72 1yhu h ASP 131 CO -0.08 -0.55 0.38 0.00 -3.12 0.00 0.00 179.24 175.88 1yhu h ALA 132 N -1.13 1.13 -0.23 3.45 0.00 -1.88 0.12 119.26 120.72 1yhu h ALA 132 Ca -0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1yhu h ALA 132 Cb 0.82 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1yhu h ALA 132 CO 0.18 -0.09 0.09 -1.49 0.00 0.00 0.00 179.25 177.94 1yhu h TRP 133 N 0.59 0.35 -0.21 0.00 4.06 -1.10 -1.53 115.95 118.11 1yhu h TRP 133 Ca 0.41 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.34 1yhu h TRP 133 Cb 0.53 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1yhu h TRP 133 CO -0.11 0.38 0.14 0.00 -3.56 0.00 0.00 178.44 175.29 1yhu h ALA 134 N 0.93 0.27 -0.86 1.49 0.00 0.92 0.48 119.26 122.49 1yhu h ALA 134 Ca 0.08 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1yhu h ALA 134 Cb 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1yhu h ALA 134 CO -0.01 -0.25 0.51 0.77 0.00 0.00 0.00 179.25 180.27 1yhu h SER 135 N 0.29 0.75 0.21 0.00 0.02 -0.59 -1.97 113.55 112.25 1yhu h SER 135 Ca 0.08 0.04 -0.35 0.00 -0.84 0.00 0.00 61.79 60.72 1yhu h SER 135 Cb -0.03 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.41 1yhu h SER 135 CO -0.02 0.43 -1.75 0.00 -1.14 0.00 0.00 176.83 174.36 1yhu h LEU 137 N 0.10 -0.61 -1.86 0.00 6.46 0.05 -2.69 115.31 116.77 1yhu h LEU 137 Ca -0.34 -0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.49 1yhu h LEU 137 Cb 2.10 0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 42.16 1yhu h LEU 137 CO 0.18 -0.34 0.32 0.00 -0.62 0.00 0.00 178.44 177.98 1yhu h ALA 138 N -0.46 2.23 -0.54 1.25 0.00 -1.55 0.47 119.26 120.67 1yhu h ALA 138 Ca -0.07 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1yhu h ALA 138 Cb 0.60 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1yhu h ALA 138 CO 0.12 -0.35 0.22 0.78 0.00 0.00 0.00 179.25 180.02 1yhu h GLY 139 N 0.15 0.74 0.46 0.00 0.00 -1.57 -2.18 103.07 100.68 1yhu h GLY 139 Ca 0.22 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.30 1yhu h GLY 139 CO -0.03 0.03 -1.72 0.29 0.00 0.00 0.00 176.54 175.11 1yhu n ILE 140 N -4.96 0.71 0.06 2.60 -5.35 -0.02 -3.38 119.36 109.02 1yhu n ILE 140 Ca 0.06 -0.63 0.03 0.00 -0.27 0.00 0.00 62.75 61.94 1yhu n ILE 140 Cb 0.20 -0.36 0.41 0.00 -1.74 0.00 0.00 39.64 38.16 1yhu n ILE 140 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yhu h ALA 141 N 1.65 1.61 -0.08 -1.28 0.00 -0.12 -0.58 119.26 120.47 1yhu h ALA 141 Ca -0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1yhu h ALA 141 Cb 1.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1yhu h ALA 141 CO 0.02 0.30 -0.62 0.00 0.00 0.00 0.00 179.25 178.95 1yhu h ALA 142 N 1.69 0.79 0.13 0.00 0.00 -1.49 -2.84 119.26 117.54 1yhu h ALA 142 Ca 0.10 -0.55 -0.28 0.00 0.00 0.00 0.00 54.91 54.17 1yhu h ALA 142 Cb 0.15 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.88 1yhu h ALA 142 CO -0.00 0.73 -1.17 0.00 0.00 0.00 0.00 179.25 178.81 1yhu h ALA 143 N 1.13 -0.03 -0.41 0.00 0.00 -1.36 -3.32 119.26 115.27 1yhu h ALA 143 Ca -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1yhu h ALA 143 Cb 1.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1yhu h ALA 143 CO 0.10 0.62 0.23 0.82 0.00 0.00 0.00 179.25 181.02 1yhu h ILE 144 N 0.16 1.14 -1.73 0.00 2.04 -1.19 -3.24 117.51 114.69 1yhu h ILE 144 Ca -0.18 -0.36 -0.75 0.00 1.00 0.00 0.00 64.86 64.57 1yhu h ILE 144 Cb 1.87 0.64 -0.17 0.00 -0.74 0.00 0.00 36.82 38.42 1yhu h ILE 144 CO 0.22 0.15 1.73 -1.54 0.00 0.00 0.00 178.15 178.72 1yhu n SER 145 N -4.74 5.17 -3.16 1.72 3.41 -1.07 -3.81 113.62 111.14 1yhu n SER 145 Ca 0.00 -3.07 -0.34 0.00 -0.26 0.00 0.00 58.87 55.21 1yhu n SER 145 Cb 0.07 -1.51 -0.00 0.00 -0.26 0.00 0.00 64.21 62.51 1yhu n SER 145 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1yhu n SER 146 N 4.48 5.98 0.00 4.04 2.88 -1.23 -4.88 113.62 124.90 1yhu n SER 146 Ca 0.38 -3.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.21 1yhu n SER 146 Cb 0.39 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 1yhu n SER 146 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1yhu n ALA 147 N -0.23 0.00 -0.76 -1.46 0.00 -1.26 -5.04 120.51 111.76 1yhu n ALA 147 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1yhu n ALA 147 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1yhu n ALA 147 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39