#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 6.45 -0.50 6.12 -0.87 -1.26 -4.99 114.94 119.88 1ry3 s ASN -17 Ca 0.00 -1.66 -0.20 0.00 -1.57 0.00 0.00 52.86 49.42 1ry3 s ASN -17 Cb 0.00 -2.39 0.05 0.00 -0.02 0.00 0.00 41.25 38.89 1ry3 s ASN -17 CO 0.00 -1.18 0.67 -0.44 -2.57 0.00 0.00 177.10 173.58 1ry3 s SER -16 N 3.64 6.25 0.00 -1.22 0.01 -1.26 -4.87 113.70 116.26 1ry3 s SER -16 Ca 0.27 -0.75 0.20 0.00 1.31 0.00 0.00 55.95 56.98 1ry3 s SER -16 Cb -0.10 -2.32 -0.21 0.00 0.21 0.00 0.00 66.02 63.60 1ry3 s SER -16 CO -0.02 -0.93 0.59 0.52 0.41 0.00 0.00 173.24 173.81 1ry3 n VAL -15 N 5.73 0.67 0.08 3.43 0.31 -1.26 -2.36 118.33 124.93 1ry3 n VAL -15 Ca -0.05 -0.63 -0.18 0.00 -0.01 0.00 0.00 64.34 63.47 1ry3 n VAL -15 Cb 0.46 -0.33 -0.14 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.31 0.06 5.55 3.64 -1.99 -1.99 116.57 122.15 1ry3 h LYS -14 Ca -0.15 -0.52 -0.25 0.00 -1.27 0.00 0.00 60.65 58.46 1ry3 h LYS -14 Cb 1.39 0.19 0.01 0.00 -0.41 0.00 0.00 32.23 33.41 1ry3 h LYS -14 CO 0.02 1.19 -1.08 0.93 -2.27 0.00 0.00 179.45 178.25 1ry3 h GLU -13 N 0.08 0.40 0.00 1.90 4.39 -1.97 -3.16 114.58 116.23 1ry3 h GLU -13 Ca -0.25 -0.51 -0.08 0.00 0.34 0.00 0.00 59.36 58.86 1ry3 h GLU -13 Cb 2.04 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.84 1ry3 h GLU -13 CO 0.18 1.18 -0.39 1.25 -1.16 0.00 0.00 179.01 180.07 1ry3 h LEU -12 N 0.19 0.00 -1.49 1.33 5.85 -1.57 -2.90 115.31 116.72 1ry3 h LEU -12 Ca -0.11 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1ry3 h LEU -12 Cb 1.74 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1ry3 h LEU -12 CO 0.19 0.39 -0.23 0.78 -0.34 0.00 0.00 178.44 179.23 1ry3 h ASN -11 N 0.00 0.00 0.01 1.25 4.21 -1.32 -2.45 115.58 117.28 1ry3 h ASN -11 Ca -0.00 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.51 1ry3 h ASN -11 Cb 0.95 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1ry3 h ASN -11 CO 0.05 0.23 -0.00 0.58 -1.29 0.00 0.00 177.43 177.00 1ry3 h VAL -10 N 0.00 1.48 -0.94 2.81 2.07 -1.54 -2.70 116.25 117.43 1ry3 h VAL -10 Ca -0.00 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.07 1ry3 h VAL -10 Cb 0.55 2.47 -0.05 0.00 -1.52 0.00 0.00 31.29 32.74 1ry3 h VAL -10 CO 0.03 0.38 0.62 0.11 0.02 0.00 0.00 177.57 178.73 1ry3 h LYS -9 N -0.64 1.19 0.00 1.57 1.79 -1.58 0.79 116.57 119.69 1ry3 h LYS -9 Ca -0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1ry3 h LYS -9 Cb 0.63 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1ry3 h LYS -9 CO 0.00 0.79 0.00 0.39 -1.08 0.00 0.00 179.45 179.55 1ry3 n GLU -8 N -4.42 0.00 -0.07 3.15 1.02 -0.93 -2.77 120.64 116.62 1ry3 n GLU -8 Ca 0.12 0.47 0.24 0.00 -0.02 0.00 0.00 57.16 57.97 1ry3 n GLU -8 Cb 0.06 -1.45 0.72 0.00 -0.02 0.00 0.00 31.44 30.75 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ry3 h MET -7 N 0.00 0.00 0.17 3.49 -0.00 -1.48 -1.95 114.93 115.16 1ry3 h MET -7 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ry3 h MET -7 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1ry3 h MET -7 CO 0.00 0.00 -0.22 0.87 -0.00 0.00 0.00 176.91 177.56 1ry3 h LYS -6 N 0.00 -0.38 -0.73 -0.10 1.57 -0.67 -2.22 116.57 114.04 1ry3 h LYS -6 Ca 0.33 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1ry3 h LYS -6 Cb 1.40 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1ry3 h LYS -6 CO -0.00 -0.25 0.00 1.04 -0.57 0.00 0.00 179.45 179.66 1ry3 n GLN -5 N -3.65 1.94 -0.09 3.15 3.00 -0.98 -3.91 117.38 116.83 1ry3 n GLN -5 Ca -0.05 -0.83 -0.16 0.00 -0.01 0.00 0.00 57.00 55.95 1ry3 n GLN -5 Cb 0.19 -1.59 -0.08 0.00 0.00 0.00 0.00 30.24 28.76 1ry3 n GLN -5 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ry3 h LEU -4 N 1.11 0.00 -1.96 1.08 7.12 -0.73 -3.36 115.31 118.57 1ry3 h LEU -4 Ca 0.00 -0.36 -0.01 0.00 0.13 0.00 0.00 57.88 57.64 1ry3 h LEU -4 Cb 0.77 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.89 1ry3 h LEU -4 CO 0.11 1.25 -0.06 0.45 -0.13 0.00 0.00 178.44 180.05 1ry3 h HIS -3 N -1.00 0.00 -3.39 1.25 3.86 -1.64 -3.42 115.15 110.81 1ry3 h HIS -3 Ca -0.23 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.41 1ry3 h HIS -3 Cb 1.04 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.45 1ry3 h HIS -3 CO 0.01 0.06 0.92 0.20 0.86 0.00 0.00 177.93 179.97 1ry3 s GLY -2 N -4.19 1.40 0.00 2.45 0.00 -1.26 -3.60 107.32 102.13 1ry3 s GLY -2 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1ry3 s GLY -2 CO 0.53 2.43 0.00 0.61 0.00 0.00 0.00 173.10 176.67 1ry3 n GLY -1 N 4.36 0.78 3.55 0.20 0.00 -1.26 -4.95 105.19 107.87 1ry3 n GLY -1 Ca 0.13 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1ry3 n GLY -1 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ry3 n VAL 1 N -1.43 -0.07 -2.58 1.61 0.24 -1.24 -4.61 118.33 110.26 1ry3 n VAL 1 Ca 0.00 -0.74 -0.03 0.00 -2.04 0.00 0.00 64.34 61.54 1ry3 n VAL 1 Cb 0.37 -2.63 0.10 0.00 -1.47 0.00 0.00 33.84 30.21 1ry3 n VAL 1 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ry3 n ASN 2 N 15.44 -1.37 -1.54 -1.34 5.15 -1.26 -4.95 115.26 125.40 1ry3 n ASN 2 Ca 0.39 -2.19 -0.00 0.00 -0.60 0.00 0.00 54.58 52.18 1ry3 n ASN 2 Cb 0.51 0.62 0.02 0.00 -0.53 0.00 0.00 39.78 40.39 1ry3 n ASN 2 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ry3 n TYR 3 N -1.33 -0.30 0.00 1.20 0.18 -1.26 -5.10 117.16 110.55 1ry3 n TYR 3 Ca -0.19 -0.26 0.00 0.00 1.88 0.00 0.00 57.90 59.33 1ry3 n TYR 3 Cb 0.85 0.66 0.00 0.00 -0.38 0.00 0.00 39.34 40.47 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ry3 n GLY 4 N -0.22 0.68 0.00 -7.48 0.00 -1.26 -5.02 105.19 91.89 1ry3 n GLY 4 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ry3 n GLY 4 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ry3 n ASN 5 N 0.00 0.00 -3.43 1.61 0.23 -1.26 -4.92 115.26 107.49 1ry3 n ASN 5 Ca 0.00 0.12 -0.18 0.00 -0.53 0.00 0.00 54.58 53.99 1ry3 n ASN 5 Cb 0.00 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ry3 n GLY 6 N -0.16 -1.14 3.94 4.83 0.00 -1.26 -4.99 105.19 106.40 1ry3 n GLY 6 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 46.02 46.29 1ry3 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ry3 s VAL 7 N -3.26 4.66 0.15 1.61 1.01 -1.26 -5.11 120.40 118.20 1ry3 s VAL 7 Ca 0.28 -0.32 -0.24 0.00 0.00 0.00 0.00 61.98 61.70 1ry3 s VAL 7 Cb -0.08 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1ry3 s VAL 7 CO 0.81 -0.54 0.64 -0.55 0.00 0.00 0.00 175.10 175.45 1ry3 s SER 8 N -4.12 -0.53 0.25 3.32 0.15 -1.25 -5.12 113.70 106.39 1ry3 s SER 8 Ca 0.45 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 57.13 1ry3 s SER 8 Cb -0.10 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.74 1ry3 s SER 8 CO 0.39 -0.94 -0.05 0.00 1.20 0.00 0.00 173.24 173.83 1ry3 n SER 10 N -0.49 -5.17 0.00 0.00 7.64 -1.26 -4.44 113.62 109.91 1ry3 n SER 10 Ca -0.06 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1ry3 n SER 10 Cb 0.63 -4.07 0.00 0.00 -1.01 0.00 0.00 64.21 59.76 1ry3 n SER 10 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ry3 n LYS 11 N -2.21 0.00 -3.94 1.43 4.81 -1.26 -5.15 118.16 111.83 1ry3 n LYS 11 Ca -0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.19 1ry3 n LYS 11 Cb 0.56 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.56 1ry3 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ry3 s THR 12 N -1.00 0.03 -0.21 3.15 2.01 -1.26 -5.11 115.64 113.26 1ry3 s THR 12 Ca 0.00 -1.30 -0.23 0.00 0.31 0.00 0.00 61.69 60.46 1ry3 s THR 12 Cb 0.00 -1.96 -0.10 0.00 0.01 0.00 0.00 72.50 70.44 1ry3 s THR 12 CO 0.00 -0.13 0.77 0.29 -0.69 0.00 0.00 174.62 174.86 1ry3 n LYS 13 N -0.31 0.00 -0.94 4.92 5.02 -1.26 -3.92 118.16 121.67 1ry3 n LYS 13 Ca -0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.05 1ry3 n LYS 13 Cb 0.63 -0.77 0.05 0.00 -0.02 0.00 0.00 35.03 34.91 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ry3 s SER 15 N -0.09 1.08 -0.57 0.00 0.15 -1.26 -5.00 113.70 108.00 1ry3 s SER 15 Ca 0.35 -0.75 -0.03 0.00 0.70 0.00 0.00 55.95 56.22 1ry3 s SER 15 Cb 0.28 0.05 0.17 0.00 -1.71 0.00 0.00 66.02 64.80 1ry3 s SER 15 CO -0.00 -0.29 2.49 0.55 1.20 0.00 0.00 173.24 177.19 1ry3 n VAL 16 N 0.81 3.39 -2.01 4.45 3.14 -1.26 -4.86 118.33 122.00 1ry3 n VAL 16 Ca -0.18 -3.32 -0.02 0.00 -2.96 0.00 0.00 64.34 57.86 1ry3 n VAL 16 Cb 0.57 -1.46 -0.02 0.00 -1.06 0.00 0.00 33.84 31.87 1ry3 n VAL 16 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1ry3 n ASN 17 N 0.37 -1.71 0.00 6.55 4.13 -1.26 -4.86 115.26 118.48 1ry3 n ASN 17 Ca 0.50 0.62 0.08 0.00 1.68 0.00 0.00 54.58 57.46 1ry3 n ASN 17 Cb 0.46 -2.96 0.39 0.00 -1.54 0.00 0.00 39.78 36.13 1ry3 n ASN 17 CO 0.00 0.00 0.00 1.87 0.28 0.00 0.00 177.26 179.41 1ry3 n TRP 18 N 0.71 0.00 -0.04 3.10 -0.00 -1.26 -3.55 117.44 116.40 1ry3 n TRP 18 Ca -0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.25 1ry3 n TRP 18 Cb 0.26 -0.39 -0.02 0.00 -0.00 0.00 0.00 31.31 31.16 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1ry3 h GLY 19 N 2.80 -0.06 0.47 5.87 0.00 -1.98 0.61 103.07 110.78 1ry3 h GLY 19 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 47.33 47.57 1ry3 h GLY 19 CO 0.00 -0.17 -0.32 -1.61 0.00 0.00 0.00 176.54 174.43 1ry3 h GLN 20 N -0.19 -0.55 0.00 4.80 5.75 -1.91 0.21 115.11 123.22 1ry3 h GLN 20 Ca 0.13 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1ry3 h GLN 20 Cb 0.38 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1ry3 h GLN 20 CO -0.33 -0.37 0.00 0.00 -2.65 0.00 0.00 178.83 175.49 1ry3 n ALA 21 N -2.69 1.55 -0.06 3.38 0.00 -0.89 -1.11 120.51 120.70 1ry3 n ALA 21 Ca -0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.18 1ry3 n ALA 21 Cb 0.33 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.59 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 0.94 0.00 0.00 3.57 0.35 -2.37 116.94 119.43 1ry3 h PHE 22 Ca 0.00 -0.36 -0.05 0.00 3.53 0.00 0.00 57.97 61.10 1ry3 h PHE 22 Cb 0.08 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1ry3 h PHE 22 CO 0.00 1.16 -0.22 1.96 -2.23 0.00 0.00 178.31 178.98 1ry3 h GLN 23 N 0.45 0.00 -0.70 1.11 7.50 -0.86 -3.08 115.11 119.53 1ry3 h GLN 23 Ca -0.01 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ry3 h GLN 23 Cb 1.14 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.63 1ry3 h GLN 23 CO 0.11 0.22 0.45 0.93 -1.50 0.00 0.00 178.83 179.04 1ry3 h GLU 24 N 0.00 0.93 -0.03 1.46 4.39 -1.05 -1.74 114.58 118.55 1ry3 h GLU 24 Ca -0.00 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.52 1ry3 h GLU 24 Cb 0.91 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 1ry3 h GLU 24 CO 0.03 0.64 -0.48 0.00 -1.16 0.00 0.00 179.01 178.04 1ry3 h ARG 25 N 0.95 0.07 -0.49 2.33 2.47 -1.39 -3.01 114.38 115.31 1ry3 h ARG 25 Ca 0.25 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.89 1ry3 h ARG 25 Cb -0.08 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 1ry3 h ARG 25 CO -0.05 0.54 0.11 1.88 0.56 0.00 0.00 179.97 183.00 1ry3 h TYR 26 N 0.06 0.83 -0.76 3.04 -1.99 -1.32 -2.69 116.97 114.15 1ry3 h TYR 26 Ca 0.00 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.63 1ry3 h TYR 26 Cb 0.87 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 39.33 1ry3 h TYR 26 CO 0.00 0.76 0.47 1.15 -0.00 0.00 0.00 178.16 180.54 1ry3 h THR 27 N 0.67 1.21 -0.53 -2.88 2.02 -1.22 -1.97 112.91 110.20 1ry3 h THR 27 Ca 0.15 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.86 1ry3 h THR 27 Cb 0.35 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1ry3 h THR 27 CO 0.00 0.21 0.13 0.00 0.37 0.00 0.00 175.52 176.24 1ry3 h ALA 28 N 1.49 1.24 -0.55 6.16 0.00 -1.41 -2.77 119.26 123.41 1ry3 h ALA 28 Ca 0.27 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1ry3 h ALA 28 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1ry3 h ALA 28 CO -0.05 0.53 -0.05 0.78 0.00 0.00 0.00 179.25 180.46 1ry3 h GLY 29 N 0.96 1.07 1.07 0.00 0.00 -1.05 -2.96 103.07 102.16 1ry3 h GLY 29 Ca 0.17 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1ry3 h GLY 29 CO -0.00 0.74 0.54 -2.22 0.00 0.00 0.00 176.54 175.60 1ry3 h ILE 30 N 0.90 1.25 -0.36 2.60 1.08 -1.21 -2.48 117.51 119.30 1ry3 h ILE 30 Ca 0.15 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1ry3 h ILE 30 Cb 0.59 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 1ry3 h ILE 30 CO 0.04 0.26 0.21 -1.13 -0.69 0.00 0.00 178.15 176.84 1ry3 h ASN 31 N 1.25 0.35 -0.32 1.72 -0.73 -1.36 -1.84 115.58 114.65 1ry3 h ASN 31 Ca 0.32 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.49 1ry3 h ASN 31 Cb -0.05 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.45 1ry3 h ASN 31 CO -0.06 0.25 0.19 0.28 -0.37 0.00 0.00 177.43 177.73 1ry3 h SER 32 N 0.43 0.40 -0.11 1.15 0.02 -1.38 -2.55 113.55 111.51 1ry3 h SER 32 Ca 0.14 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1ry3 h SER 32 Cb -0.01 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 1ry3 h SER 32 CO -0.06 0.31 0.04 -0.26 -1.14 0.00 0.00 176.83 175.72 1ry3 h PHE 33 N 0.46 0.17 0.00 3.45 0.04 -0.91 -1.68 116.94 118.47 1ry3 h PHE 33 Ca 0.12 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ry3 h PHE 33 Cb -0.00 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1ry3 h PHE 33 CO 0.00 0.28 0.00 0.28 -0.60 0.00 0.00 178.31 178.27 1ry3 n VAL 34 N -4.91 0.00 -0.08 -0.55 0.31 -0.91 -2.58 118.33 109.61 1ry3 n VAL 34 Ca -0.06 1.29 -0.10 0.00 -0.01 0.00 0.00 64.34 65.46 1ry3 n VAL 34 Cb 0.12 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 30.86 1ry3 n VAL 34 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1ry3 h SER 35 N 0.00 -1.29 -0.68 4.52 0.87 -1.64 2.58 113.55 117.92 1ry3 h SER 35 Ca 0.00 0.20 0.22 0.00 -1.23 0.00 0.00 61.79 60.98 1ry3 h SER 35 Cb 0.00 0.56 -0.12 0.00 -0.44 0.00 0.00 62.40 62.40 1ry3 h SER 35 CO 0.00 -0.37 0.14 0.61 -0.53 0.00 0.00 176.83 176.67 1ry3 n GLY 36 N -1.42 -0.78 0.00 5.77 0.00 -0.63 0.26 105.19 108.40 1ry3 n GLY 36 Ca -0.01 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 -4.78 0.00 0.00 1.61 0.31 0.64 -4.63 118.33 111.48 1ry3 n VAL 37 Ca 0.19 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.97 1ry3 n VAL 37 Cb 0.65 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 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 -2.15 0.00 0.46 3.52 0.00 0.84 -4.37 120.51 118.80 1ry3 n ALA 38 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ry3 n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.40 0.07 -2.02 0.00 2.88 -1.12 -3.11 113.62 108.91 1ry3 n SER 39 Ca 0.00 -0.53 -0.24 0.00 -1.33 0.00 0.00 58.87 56.77 1ry3 n SER 39 Cb 0.00 -0.04 0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.07 6.41 0.00 0.46 0.00 0.74 -4.51 105.19 108.21 1ry3 n GLY 40 Ca 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.71 0.00 -1.67 4.61 0.00 -1.18 -4.82 120.51 116.74 1ry3 n ALA 41 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1ry3 n ALA 41 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.42 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 -0.61 -1.37 0.00 0.00 0.00 -1.26 -5.06 105.19 96.90 1ry3 n GLY 42 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 0.00 0.00 -3.23 1.61 7.64 -1.26 -4.91 113.62 113.47 1ry3 n SER 43 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1ry3 n SER 43 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1ry3 n SER 43 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ry3 n ILE 44 N -1.37 -7.88 -3.12 0.44 -0.00 -1.26 -4.97 119.36 101.20 1ry3 n ILE 44 Ca 0.00 0.20 -0.22 0.00 -0.00 0.00 0.00 62.75 62.73 1ry3 n ILE 44 Cb 0.00 -5.59 -0.04 0.00 -0.00 0.00 0.00 39.64 34.01 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ry3 n GLY 45 N -1.02 4.27 3.95 7.39 0.00 -1.26 -5.32 105.19 113.21 1ry3 n GLY 45 Ca -0.05 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86