#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry3 s ASN -17 N 0.00 6.72 -0.26 7.83 2.20 -1.26 -4.99 114.94 125.18 1ry3 s ASN -17 Ca 0.00 -2.22 -0.23 0.00 -0.94 0.00 0.00 52.86 49.47 1ry3 s ASN -17 Cb 0.00 -2.41 -0.01 0.00 -2.00 0.00 0.00 41.25 36.83 1ry3 s ASN -17 CO 0.00 -1.02 0.78 -0.94 -2.94 0.00 0.00 177.10 172.98 1ry3 s SER -16 N 3.56 6.74 -0.04 3.54 1.04 -1.26 -4.91 113.70 122.37 1ry3 s SER -16 Ca 0.36 0.88 0.18 0.00 0.48 0.00 0.00 55.95 57.85 1ry3 s SER -16 Cb -0.04 -2.41 -0.22 0.00 0.10 0.00 0.00 66.02 63.45 1ry3 s SER -16 CO -0.07 -0.51 0.50 0.52 0.98 0.00 0.00 173.24 174.66 1ry3 n VAL -15 N 5.32 0.96 0.06 5.02 0.31 -1.26 -2.39 118.33 126.34 1ry3 n VAL -15 Ca 0.04 -0.70 -0.14 0.00 -0.01 0.00 0.00 64.34 63.53 1ry3 n VAL -15 Cb 0.48 -0.47 -0.14 0.00 -0.91 0.00 0.00 33.84 32.80 1ry3 n VAL -15 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ry3 h LYS -14 N 0.00 0.18 0.12 5.55 3.64 -1.98 -2.02 116.57 122.06 1ry3 h LYS -14 Ca -0.25 -0.32 -0.28 0.00 -1.27 0.00 0.00 60.65 58.54 1ry3 h LYS -14 Cb 1.65 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 33.60 1ry3 h LYS -14 CO 0.03 1.05 -1.21 1.49 -2.27 0.00 0.00 179.45 178.54 1ry3 h GLU -13 N 0.05 0.40 0.00 1.90 4.57 -1.98 -3.20 114.58 116.33 1ry3 h GLU -13 Ca -0.18 -0.59 -0.08 0.00 -1.18 0.00 0.00 59.36 57.33 1ry3 h GLU -13 Cb 1.96 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 30.75 1ry3 h GLU -13 CO 0.16 1.26 -0.36 1.25 -1.18 0.00 0.00 179.01 180.13 1ry3 h LEU -12 N 0.15 0.00 -1.33 1.64 6.46 -1.57 -2.89 115.31 117.78 1ry3 h LEU -12 Ca -0.15 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.56 1ry3 h LEU -12 Cb 1.91 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.83 1ry3 h LEU -12 CO 0.21 0.36 -0.22 0.78 -0.62 0.00 0.00 178.44 178.95 1ry3 h ASN -11 N 0.00 0.00 -0.04 1.25 2.35 -1.36 -3.06 115.58 114.73 1ry3 h ASN -11 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1ry3 h ASN -11 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1ry3 h ASN -11 CO 0.05 0.22 -0.27 0.58 -1.65 0.00 0.00 177.43 176.36 1ry3 h VAL -10 N 0.00 1.47 -0.87 2.81 2.07 -1.53 -3.25 116.25 116.94 1ry3 h VAL -10 Ca -0.00 -1.77 0.09 0.00 0.82 0.00 0.00 66.70 65.84 1ry3 h VAL -10 Cb 0.65 2.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.85 1ry3 h VAL -10 CO 0.03 0.50 0.57 0.11 0.02 0.00 0.00 177.57 178.79 1ry3 h LYS -9 N -0.32 0.85 0.00 1.57 6.56 -1.58 0.29 116.57 123.93 1ry3 h LYS -9 Ca -0.02 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1ry3 h LYS -9 Cb 0.95 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1ry3 h LYS -9 CO 0.05 0.56 0.00 -1.91 -2.06 0.00 0.00 179.45 176.10 1ry3 n GLU -8 N -4.52 0.00 0.27 3.15 2.13 -1.16 -2.19 120.64 118.32 1ry3 n GLU -8 Ca 0.15 0.53 0.14 0.00 0.66 0.00 0.00 57.16 58.64 1ry3 n GLU -8 Cb 0.30 -1.29 0.79 0.00 0.27 0.00 0.00 31.44 31.50 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ry3 h MET -7 N 0.00 0.00 -0.80 5.31 -0.00 -1.63 -1.40 114.93 116.41 1ry3 h MET -7 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 59.70 59.90 1ry3 h MET -7 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.55 1ry3 h MET -7 CO 0.00 0.09 0.55 -0.22 -0.00 0.00 0.00 176.91 177.33 1ry3 h LYS -6 N 0.00 0.20 0.00 -0.10 3.64 0.03 0.16 116.57 120.50 1ry3 h LYS -6 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1ry3 h LYS -6 Cb 0.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1ry3 h LYS -6 CO 0.01 0.13 0.00 1.04 -2.27 0.00 0.00 179.45 178.37 1ry3 n GLN -5 N -4.41 2.00 0.02 1.90 6.02 -0.53 -4.57 117.38 117.82 1ry3 n GLN -5 Ca 0.16 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.17 1ry3 n GLN -5 Cb 0.73 0.00 0.08 0.00 1.02 0.00 0.00 30.24 32.07 1ry3 n GLN -5 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1ry3 n LEU -4 N 0.00 0.07 -2.74 1.08 0.00 -1.26 -4.83 117.00 109.32 1ry3 n LEU -4 Ca 0.00 0.46 -0.11 0.00 0.00 0.00 0.00 56.01 56.36 1ry3 n LEU -4 Cb 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 43.42 43.01 1ry3 n LEU -4 CO 0.00 -0.48 0.03 1.57 0.00 0.00 0.00 177.39 178.50 1ry3 n HIS -3 N -1.53 -1.74 -4.27 1.96 -0.00 0.55 -5.05 115.22 105.15 1ry3 n HIS -3 Ca -0.00 0.62 -0.15 0.00 -0.00 0.00 0.00 57.72 58.19 1ry3 n HIS -3 Cb 0.09 -3.72 -0.05 0.00 -0.00 0.00 0.00 29.99 26.31 1ry3 n HIS -3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ry3 n GLY -2 N -1.28 3.42 2.32 1.57 0.00 -1.26 -4.86 105.19 105.10 1ry3 n GLY -2 Ca -0.07 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 43.90 1ry3 n GLY -2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ry3 n GLY -1 N -0.06 1.24 0.00 -0.02 0.00 -1.26 -4.60 105.19 100.48 1ry3 n GLY -1 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ry3 n GLY -1 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ry3 n VAL 1 N -2.68 0.00 -2.85 1.61 3.14 -1.26 -5.11 118.33 111.19 1ry3 n VAL 1 Ca -0.11 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.24 1ry3 n VAL 1 Cb 0.37 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.15 1ry3 n VAL 1 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1ry3 s ASN 2 N 0.00 -1.34 -0.43 6.55 4.22 -1.26 -5.03 114.94 117.65 1ry3 s ASN 2 Ca 0.00 -1.37 -0.17 0.00 -2.14 0.00 0.00 52.86 49.18 1ry3 s ASN 2 Cb 0.00 1.74 0.02 0.00 1.28 0.00 0.00 41.25 44.29 1ry3 s ASN 2 CO 0.00 -0.07 0.59 0.00 -2.04 0.00 0.00 177.10 175.58 1ry3 n TYR 3 N 3.24 -3.46 -0.90 1.54 4.19 -1.26 -4.87 117.16 115.64 1ry3 n TYR 3 Ca 0.16 1.40 -0.17 0.00 3.31 0.00 0.00 57.90 62.60 1ry3 n TYR 3 Cb 0.57 -3.96 0.04 0.00 0.49 0.00 0.00 39.34 36.48 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ry3 n GLY 4 N -0.27 4.16 3.39 2.98 0.00 -1.26 -4.78 105.19 109.40 1ry3 n GLY 4 Ca 0.11 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1ry3 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ry3 n ASN 5 N 0.29 -2.63 -2.86 1.61 5.15 -1.26 -4.03 115.26 111.53 1ry3 n ASN 5 Ca 0.31 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.27 1ry3 n ASN 5 Cb 0.59 -2.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.26 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ry3 n GLY 6 N -0.85 -2.97 0.00 8.20 0.00 -1.26 -4.99 105.19 103.32 1ry3 n GLY 6 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1ry3 n GLY 6 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1ry3 n VAL 7 N 0.71 0.00 -4.10 1.61 3.14 -1.26 -5.05 118.33 113.38 1ry3 n VAL 7 Ca 0.01 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.24 1ry3 n VAL 7 Cb 0.18 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 32.82 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ry3 s SER 8 N -2.04 0.57 -0.18 6.55 0.01 -1.26 -5.14 113.70 112.21 1ry3 s SER 8 Ca 0.00 -0.18 -0.17 0.00 1.31 0.00 0.00 55.95 56.91 1ry3 s SER 8 Cb 0.00 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1ry3 s SER 8 CO 0.00 -0.01 0.46 0.00 0.41 0.00 0.00 173.24 174.10 1ry3 s SER 10 N 0.99 0.01 0.00 0.00 1.04 -1.26 -4.89 113.70 109.59 1ry3 s SER 10 Ca 0.22 0.39 0.00 0.00 0.48 0.00 0.00 55.95 57.05 1ry3 s SER 10 Cb -0.15 1.25 0.00 0.00 0.10 0.00 0.00 66.02 67.22 1ry3 s SER 10 CO 0.09 -0.29 0.00 1.17 0.98 0.00 0.00 173.24 175.19 1ry3 n LYS 11 N 5.37 -0.43 -3.60 4.02 4.81 -1.26 -4.84 118.16 122.23 1ry3 n LYS 11 Ca -0.04 0.11 -0.11 0.00 -0.87 0.00 0.00 58.31 57.39 1ry3 n LYS 11 Cb 0.50 -4.56 -0.01 0.00 0.02 0.00 0.00 35.03 30.98 1ry3 n LYS 11 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1ry3 n THR 12 N -2.01 0.00 -0.86 3.15 5.66 -1.26 -5.17 114.28 113.79 1ry3 n THR 12 Ca 0.00 -1.37 -0.30 0.00 -3.05 0.00 0.00 64.05 59.33 1ry3 n THR 12 Cb 0.11 0.93 0.26 0.00 -1.55 0.00 0.00 70.33 70.08 1ry3 n THR 12 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1ry3 s LYS 13 N -2.53 -1.87 -0.89 1.09 -2.85 -1.26 -4.83 119.74 106.60 1ry3 s LYS 13 Ca 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 55.97 55.12 1ry3 s LYS 13 Cb -0.02 -1.52 0.31 0.00 -2.06 0.00 0.00 37.83 34.54 1ry3 s LYS 13 CO 0.16 -4.14 2.04 0.00 0.10 0.00 0.00 175.35 173.51 1ry3 s SER 15 N -0.99 -0.01 -0.57 0.00 0.15 -1.26 -5.00 113.70 106.02 1ry3 s SER 15 Ca 0.49 -0.96 -0.02 0.00 0.70 0.00 0.00 55.95 56.16 1ry3 s SER 15 Cb 0.35 0.62 0.35 0.00 -1.71 0.00 0.00 66.02 65.63 1ry3 s SER 15 CO -0.30 -1.20 2.07 0.52 1.20 0.00 0.00 173.24 175.52 1ry3 n VAL 16 N -0.41 3.37 -2.96 4.45 0.31 -1.26 -4.85 118.33 116.97 1ry3 n VAL 16 Ca -0.02 -2.67 -0.00 0.00 -0.01 0.00 0.00 64.34 61.64 1ry3 n VAL 16 Cb 0.61 -1.24 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1ry3 n VAL 16 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ry3 n ASN 17 N -0.43 -7.44 -0.10 4.52 4.13 -1.26 -4.86 115.26 109.82 1ry3 n ASN 17 Ca 0.52 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.71 1ry3 n ASN 17 Cb 0.60 -5.05 0.00 0.00 -1.54 0.00 0.00 39.78 33.79 1ry3 n ASN 17 CO 0.00 0.00 0.00 0.79 0.28 0.00 0.00 177.26 178.33 1ry3 n TRP 18 N -1.73 0.00 0.00 3.10 7.02 -1.26 -3.56 117.44 121.02 1ry3 n TRP 18 Ca -0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 1ry3 n TRP 18 Cb 0.50 -0.02 -0.01 0.00 -2.42 0.00 0.00 31.31 29.36 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ry3 n GLY 19 N 0.30 -0.11 0.06 6.99 0.00 -1.26 -4.43 105.19 106.73 1ry3 n GLY 19 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 45.95 1ry3 n GLY 19 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ry3 h GLN 20 N -0.18 -0.13 0.00 1.61 4.20 -1.95 -2.31 115.11 116.35 1ry3 h GLN 20 Ca -0.05 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1ry3 h GLN 20 Cb 0.56 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1ry3 h GLN 20 CO -0.03 -0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.04 1ry3 n ALA 21 N -2.15 1.68 -0.03 3.87 0.00 -1.23 -0.90 120.51 121.75 1ry3 n ALA 21 Ca -0.02 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.21 1ry3 n ALA 21 Cb 0.06 -1.13 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 1ry3 n ALA 21 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ry3 h PHE 22 N 0.00 1.04 0.00 0.00 3.57 -1.61 -1.94 116.94 118.00 1ry3 h PHE 22 Ca 0.00 -0.44 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1ry3 h PHE 22 Cb 0.03 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 1ry3 h PHE 22 CO 0.00 1.27 -0.11 1.96 -2.23 0.00 0.00 178.31 179.20 1ry3 h GLN 23 N 0.50 0.00 0.39 1.11 4.20 -0.71 -3.11 115.11 117.49 1ry3 h GLN 23 Ca -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 1ry3 h GLN 23 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1ry3 h GLN 23 CO 0.15 0.11 -0.19 0.93 -0.67 0.00 0.00 178.83 179.16 1ry3 h GLU 24 N 0.00 -0.50 -0.09 1.46 5.08 -1.20 -2.68 114.58 116.65 1ry3 h GLU 24 Ca -0.00 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1ry3 h GLU 24 Cb 0.86 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 1ry3 h GLU 24 CO 0.01 -0.19 0.07 0.00 -1.00 0.00 0.00 179.01 177.91 1ry3 h ARG 25 N -0.90 0.00 -0.09 2.33 2.47 -1.41 -1.38 114.38 115.39 1ry3 h ARG 25 Ca -0.05 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1ry3 h ARG 25 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1ry3 h ARG 25 CO 0.09 0.00 0.01 1.88 0.56 0.00 0.00 179.97 182.51 1ry3 h TYR 26 N 0.00 0.17 -0.38 3.04 0.05 -1.47 -1.30 116.97 117.08 1ry3 h TYR 26 Ca 0.04 -0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.69 1ry3 h TYR 26 Cb 0.19 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1ry3 h TYR 26 CO 0.00 0.39 -0.21 1.15 -1.05 0.00 0.00 178.16 178.44 1ry3 h THR 27 N -0.10 1.27 0.00 -2.88 2.02 -1.04 -1.23 112.91 110.95 1ry3 h THR 27 Ca 0.03 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 65.84 1ry3 h THR 27 Cb 0.32 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1ry3 h THR 27 CO 0.00 0.44 -0.28 0.00 0.37 0.00 0.00 175.52 176.05 1ry3 h ALA 28 N 1.11 1.26 0.00 6.16 0.00 -1.20 -2.48 119.26 124.11 1ry3 h ALA 28 Ca 0.09 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1ry3 h ALA 28 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ry3 h ALA 28 CO 0.05 0.35 -0.60 0.78 0.00 0.00 0.00 179.25 179.84 1ry3 h GLY 29 N 1.27 0.00 1.33 0.00 0.00 -0.92 -3.36 103.07 101.39 1ry3 h GLY 29 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 1ry3 h GLY 29 CO 0.04 0.00 0.30 -2.22 0.00 0.00 0.00 176.54 174.66 1ry3 h ILE 30 N -1.00 0.95 0.04 2.60 2.04 -1.27 -2.50 117.51 118.37 1ry3 h ILE 30 Ca -0.17 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1ry3 h ILE 30 Cb 1.13 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1ry3 h ILE 30 CO -0.10 0.06 -0.35 -1.13 0.00 0.00 0.00 178.15 176.63 1ry3 h ASN 31 N 0.34 -1.07 -0.20 1.72 -0.73 -1.58 0.80 115.58 114.86 1ry3 h ASN 31 Ca 0.20 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.48 1ry3 h ASN 31 Cb 0.35 0.40 -0.01 0.00 0.27 0.00 0.00 38.32 39.33 1ry3 h ASN 31 CO -0.05 -0.35 0.11 0.28 -0.37 0.00 0.00 177.43 177.05 1ry3 h SER 32 N -0.47 0.28 -0.50 1.15 0.02 -1.68 -2.01 113.55 110.35 1ry3 h SER 32 Ca 0.00 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1ry3 h SER 32 Cb 0.48 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 1ry3 h SER 32 CO -0.21 0.24 -0.10 -0.26 -1.14 0.00 0.00 176.83 175.36 1ry3 h PHE 33 N 0.32 1.08 0.00 3.45 0.04 -0.81 -2.70 116.94 118.32 1ry3 h PHE 33 Ca 0.08 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1ry3 h PHE 33 Cb 0.04 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 37.92 1ry3 h PHE 33 CO 0.00 1.01 0.00 0.28 -0.60 0.00 0.00 178.31 179.00 1ry3 n VAL 34 N -4.15 0.00 -0.11 -0.55 0.31 0.27 -2.54 118.33 111.56 1ry3 n VAL 34 Ca 0.02 1.21 -0.08 0.00 -0.01 0.00 0.00 64.34 65.48 1ry3 n VAL 34 Cb 0.39 -2.08 -0.02 0.00 -0.91 0.00 0.00 33.84 31.22 1ry3 n VAL 34 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1ry3 h SER 35 N 0.00 -1.08 -0.72 4.52 4.64 -1.67 2.37 113.55 121.62 1ry3 h SER 35 Ca 0.00 0.19 0.24 0.00 -0.47 0.00 0.00 61.79 61.74 1ry3 h SER 35 Cb 0.00 0.50 -0.13 0.00 -0.31 0.00 0.00 62.40 62.46 1ry3 h SER 35 CO 0.00 -0.33 0.16 0.61 -0.87 0.00 0.00 176.83 176.40 1ry3 n GLY 36 N -1.41 -0.81 0.00 -0.77 0.00 -1.02 0.28 105.19 101.46 1ry3 n GLY 36 Ca 0.01 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1ry3 n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ry3 n VAL 37 N -4.84 0.00 0.00 1.61 0.31 0.77 -4.31 118.33 111.88 1ry3 n VAL 37 Ca 0.21 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.96 1ry3 n VAL 37 Cb 0.69 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1ry3 n VAL 37 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ry3 n ALA 38 N -2.10 0.00 0.25 3.52 0.00 0.77 -0.46 120.51 122.49 1ry3 n ALA 38 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.43 1ry3 n ALA 38 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1ry3 n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ry3 n SER 39 N -1.39 0.00 -0.07 0.00 2.88 -1.14 -3.13 113.62 110.76 1ry3 n SER 39 Ca 0.00 -0.18 -0.14 0.00 -1.33 0.00 0.00 58.87 57.22 1ry3 n SER 39 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1ry3 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ry3 n GLY 40 N -0.58 -0.33 0.00 0.46 0.00 0.81 -4.59 105.19 100.95 1ry3 n GLY 40 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1ry3 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ry3 n ALA 41 N -3.96 0.00 -1.85 4.61 0.00 -1.18 -4.97 120.51 113.15 1ry3 n ALA 41 Ca -0.25 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.02 1ry3 n ALA 41 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1ry3 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ry3 n GLY 42 N -0.89 0.78 0.05 0.00 0.00 0.39 -4.78 105.19 100.74 1ry3 n GLY 42 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ry3 n GLY 42 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry3 n SER 43 N -1.30 2.59 -2.40 1.61 7.64 -1.26 -4.87 113.62 115.64 1ry3 n SER 43 Ca -0.18 -0.01 -0.03 0.00 1.01 0.00 0.00 58.87 59.66 1ry3 n SER 43 Cb 0.59 0.65 0.06 0.00 -1.01 0.00 0.00 64.21 64.51 1ry3 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ry3 n ILE 44 N -2.42 0.00 0.00 0.44 0.13 -1.26 -5.13 119.36 111.12 1ry3 n ILE 44 Ca -0.17 -0.79 0.00 0.00 -1.10 0.00 0.00 62.75 60.69 1ry3 n ILE 44 Cb 0.82 0.78 0.00 0.00 -0.84 0.00 0.00 39.64 40.40 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ry3 n GLY 45 N -0.74 -1.19 0.00 4.50 0.00 -1.26 -5.14 105.19 101.35 1ry3 n GLY 45 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86