#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 6.86 0.04 7.83 0.01 -1.26 -5.00 114.94 123.42 1ry3 s ASN -17 Ca 0.00 -2.51 -0.26 0.00 -0.71 0.00 0.00 52.86 49.37 1ry3 s ASN -17 Cb 0.00 -2.43 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 1ry3 s ASN -17 CO 0.00 -0.95 0.82 -0.94 -1.51 0.00 0.00 177.10 174.53 1ry3 s SER -16 N 3.38 7.25 -0.05 -1.22 1.04 -1.26 -4.95 113.70 117.90 1ry3 s SER -16 Ca 0.40 1.50 0.18 0.00 0.48 0.00 0.00 55.95 58.52 1ry3 s SER -16 Cb -0.03 -2.50 -0.22 0.00 0.10 0.00 0.00 66.02 63.38 1ry3 s SER -16 CO -0.03 -0.06 0.50 0.52 0.98 0.00 0.00 173.24 175.16 1ry3 n VAL -15 N 3.09 1.01 0.11 5.02 0.31 -1.26 -2.53 118.33 124.08 1ry3 n VAL -15 Ca -0.00 -0.71 -0.18 0.00 -0.01 0.00 0.00 64.34 63.44 1ry3 n VAL -15 Cb 0.50 -0.50 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 1ry3 n VAL -15 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 1ry3 h LYS -14 N 0.00 0.38 -0.13 5.55 5.09 -1.99 -2.22 116.57 123.26 1ry3 h LYS -14 Ca -0.26 -0.60 -0.22 0.00 0.09 0.00 0.00 60.65 59.66 1ry3 h LYS -14 Cb 1.68 0.22 0.01 0.00 0.10 0.00 0.00 32.23 34.24 1ry3 h LYS -14 CO 0.03 1.27 -0.80 1.49 -2.09 0.00 0.00 179.45 179.36 1ry3 h GLU -13 N 0.13 0.72 0.00 0.07 4.22 -1.98 -2.84 114.58 114.89 1ry3 h GLU -13 Ca -0.16 -0.60 -0.06 0.00 0.08 0.00 0.00 59.36 58.62 1ry3 h GLU -13 Cb 1.97 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 31.34 1ry3 h GLU -13 CO 0.22 1.21 -0.27 -0.07 -2.18 0.00 0.00 179.01 177.92 1ry3 h LEU -12 N 0.48 0.00 -0.54 1.64 3.38 -1.54 -2.25 115.31 116.48 1ry3 h LEU -12 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1ry3 h LEU -12 Cb 1.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 1ry3 h LEU -12 CO 0.16 0.27 -0.55 -1.13 0.09 0.00 0.00 178.44 177.28 1ry3 h ASN -11 N 0.00 0.00 0.38 -0.43 -0.73 -1.27 -3.17 115.58 110.36 1ry3 h ASN -11 Ca -0.00 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.98 1ry3 h ASN -11 Cb 0.55 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1ry3 h ASN -11 CO 0.04 0.55 -0.79 0.58 -0.37 0.00 0.00 177.43 177.43 1ry3 h VAL -10 N 0.00 1.42 -0.04 2.57 2.07 -1.17 -3.13 116.25 117.95 1ry3 h VAL -10 Ca -0.01 -2.31 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 1ry3 h VAL -10 Cb 1.19 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1ry3 h VAL -10 CO 0.07 0.68 0.01 0.11 0.02 0.00 0.00 177.57 178.47 1ry3 h LYS -9 N 0.21 0.06 0.14 1.57 1.57 -1.47 -1.68 116.57 116.96 1ry3 h LYS -9 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ry3 h LYS -9 Cb 1.38 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.68 1ry3 h LYS -9 CO 0.13 0.06 -0.07 0.93 -0.57 0.00 0.00 179.45 179.93 1ry3 h GLU -8 N 0.06 -0.19 -0.51 3.15 4.39 -1.62 -2.65 114.58 117.21 1ry3 h GLU -8 Ca 0.02 0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.86 1ry3 h GLU -8 Cb 0.03 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1ry3 h GLU -8 CO -0.00 -0.12 0.36 0.00 -1.16 0.00 0.00 179.01 178.09 1ry3 h MET -7 N -0.19 0.07 0.34 2.33 -0.00 -1.66 -2.00 114.93 113.81 1ry3 h MET -7 Ca -0.02 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 1ry3 h MET -7 Cb 0.15 -0.02 -0.02 0.00 -0.00 0.00 0.00 31.60 31.71 1ry3 h MET -7 CO 0.03 0.05 -0.42 -0.22 -0.00 0.00 0.00 176.91 176.34 1ry3 h LYS -6 N 0.07 -0.75 -0.70 -0.10 1.63 -1.12 -1.49 116.57 114.11 1ry3 h LYS -6 Ca 0.24 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 1ry3 h LYS -6 Cb 0.88 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1ry3 h LYS -6 CO -0.02 -0.50 0.00 1.04 -3.45 0.00 0.00 179.45 176.52 1ry3 n GLN -5 N -4.94 1.89 -0.05 1.90 3.00 -1.01 -3.46 117.38 114.71 1ry3 n GLN -5 Ca -0.09 -0.81 -0.22 0.00 -0.01 0.00 0.00 57.00 55.87 1ry3 n GLN -5 Cb 0.37 -1.56 -0.13 0.00 0.00 0.00 0.00 30.24 28.93 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 1.10 0.20 -3.42 1.08 7.12 -0.54 -3.38 115.31 117.47 1ry3 h LEU -4 Ca 0.00 -0.71 -0.18 0.00 0.13 0.00 0.00 57.88 57.11 1ry3 h LEU -4 Cb 0.73 -0.07 -0.11 0.00 -0.53 0.00 0.00 40.66 40.68 1ry3 h LEU -4 CO 0.10 1.66 0.04 1.41 -0.13 0.00 0.00 178.44 181.51 1ry3 n HIS -3 N -4.00 1.34 -1.67 1.25 8.25 -1.09 -5.02 115.22 114.26 1ry3 n HIS -3 Ca -0.32 -1.46 -0.44 0.00 -0.26 0.00 0.00 57.72 55.25 1ry3 n HIS -3 Cb 0.85 -0.51 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 1ry3 n HIS -3 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ry3 n GLY -2 N -0.96 1.67 0.00 -1.41 0.00 -1.22 -4.83 105.19 98.45 1ry3 n GLY -2 Ca 0.34 0.79 0.00 0.00 0.00 0.00 0.00 46.02 47.15 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 4.37 -1.33 3.64 -0.02 0.00 -1.26 -5.10 105.19 105.48 1ry3 n GLY -1 Ca 0.20 0.76 -0.35 0.00 0.00 0.00 0.00 46.02 46.63 1ry3 n GLY -1 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry3 s VAL 1 N 0.00 5.01 -0.23 1.61 0.11 -1.26 -4.93 120.40 120.71 1ry3 s VAL 1 Ca 0.00 0.05 0.09 0.00 -2.93 0.00 0.00 61.98 59.19 1ry3 s VAL 1 Cb 0.00 -3.30 0.28 0.00 -1.53 0.00 0.00 36.38 31.83 1ry3 s VAL 1 CO 0.00 0.41 1.32 0.59 -3.33 0.00 0.00 175.10 174.09 1ry3 n ASN 2 N 3.89 -1.23 -1.59 3.54 3.02 -1.26 -4.96 115.26 116.68 1ry3 n ASN 2 Ca -0.16 -2.03 -0.00 0.00 -0.03 0.00 0.00 54.58 52.36 1ry3 n ASN 2 Cb 0.52 0.54 0.01 0.00 -0.61 0.00 0.00 39.78 40.24 1ry3 n ASN 2 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ry3 n TYR 3 N -1.07 -0.21 -2.69 3.10 4.11 -1.26 -5.03 117.16 114.11 1ry3 n TYR 3 Ca -0.18 -0.18 -0.06 0.00 -0.00 0.00 0.00 57.90 57.48 1ry3 n TYR 3 Cb 0.80 0.64 0.12 0.00 -0.00 0.00 0.00 39.34 40.90 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ry3 n GLY 4 N -0.16 1.39 0.01 -7.48 0.00 -1.26 -4.95 105.19 92.74 1ry3 n GLY 4 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.79 2.02 0.00 1.61 5.15 -1.26 -4.96 115.26 117.03 1ry3 n ASN 5 Ca -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1ry3 n ASN 5 Cb 0.85 1.53 0.00 0.00 -0.53 0.00 0.00 39.78 41.62 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 1.80 -0.83 3.80 8.20 0.00 -1.26 -5.17 105.19 111.74 1ry3 n GLY 6 Ca -0.04 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 3.49 0.20 1.61 1.01 -1.26 -4.88 120.40 120.57 1ry3 s VAL 7 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1ry3 s VAL 7 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.19 1ry3 s VAL 7 CO 0.00 -0.63 0.00 -0.24 0.00 0.00 0.00 175.10 174.23 1ry3 n SER 8 N -3.33 -5.22 -4.70 3.32 2.88 -1.26 -4.60 113.62 100.71 1ry3 n SER 8 Ca 0.07 0.94 -0.42 0.00 -1.33 0.00 0.00 58.87 58.14 1ry3 n SER 8 Cb 0.55 -2.85 -0.03 0.00 -0.75 0.00 0.00 64.21 61.12 1ry3 n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry3 s SER 10 N 1.29 -0.81 0.00 0.00 1.04 -1.26 -4.93 113.70 109.03 1ry3 s SER 10 Ca 0.55 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.43 1ry3 s SER 10 Cb -0.25 1.66 0.00 0.00 0.10 0.00 0.00 66.02 67.53 1ry3 s SER 10 CO 0.24 -0.15 0.00 1.17 0.98 0.00 0.00 173.24 175.48 1ry3 n LYS 11 N 5.43 0.00 -3.82 4.02 3.00 -1.26 -4.83 118.16 120.70 1ry3 n LYS 11 Ca -0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.18 1ry3 n LYS 11 Cb 0.53 -3.72 -0.05 0.00 0.00 0.00 0.00 35.03 31.80 1ry3 n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ry3 s THR 12 N -1.32 0.05 0.41 3.15 2.01 -1.26 -5.14 115.64 113.54 1ry3 s THR 12 Ca 0.00 -1.00 -0.27 0.00 0.31 0.00 0.00 61.69 60.73 1ry3 s THR 12 Cb 0.00 -1.64 -0.10 0.00 0.01 0.00 0.00 72.50 70.77 1ry3 s THR 12 CO 0.00 -0.21 1.47 2.29 -0.69 0.00 0.00 174.62 177.48 1ry3 n LYS 13 N -0.28 2.50 -1.90 4.92 2.85 -1.26 -4.70 118.16 120.29 1ry3 n LYS 13 Ca -0.10 0.88 -0.38 0.00 -1.05 0.00 0.00 58.31 57.67 1ry3 n LYS 13 Cb 0.63 -2.66 0.02 0.00 -0.65 0.00 0.00 35.03 32.36 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ry3 s SER 15 N -0.82 3.54 0.91 0.00 1.04 -1.26 -4.86 113.70 112.26 1ry3 s SER 15 Ca 0.52 -2.48 -0.11 0.00 0.48 0.00 0.00 55.95 54.37 1ry3 s SER 15 Cb 0.41 -0.90 0.12 0.00 0.10 0.00 0.00 66.02 65.75 1ry3 s SER 15 CO -0.36 -0.28 1.02 0.55 0.98 0.00 0.00 173.24 175.15 1ry3 n VAL 16 N 3.72 0.21 -3.39 5.02 3.14 -1.26 -5.01 118.33 120.76 1ry3 n VAL 16 Ca 0.09 -0.06 -0.26 0.00 -2.96 0.00 0.00 64.34 61.14 1ry3 n VAL 16 Cb 0.35 -0.95 -0.09 0.00 -1.06 0.00 0.00 33.84 32.09 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 -3.63 0.11 0.00 6.55 4.13 -1.26 -4.94 115.26 116.22 1ry3 n ASN 17 Ca 0.11 -2.55 0.08 0.00 1.68 0.00 0.00 54.58 53.90 1ry3 n ASN 17 Cb 0.52 -0.59 0.45 0.00 -1.54 0.00 0.00 39.78 38.62 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 2.38 0.00 0.01 3.10 7.02 -1.26 -3.19 117.44 125.51 1ry3 n TRP 18 Ca 0.27 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.73 1ry3 n TRP 18 Cb 0.48 0.00 -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 0.55 -0.16 0.28 6.99 0.00 -1.26 -4.38 105.19 107.21 1ry3 n GLY 19 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1ry3 n GLY 19 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1ry3 h GLN 20 N -0.23 -0.59 0.00 1.61 4.15 -1.98 -1.40 115.11 116.66 1ry3 h GLN 20 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1ry3 h GLN 20 Cb 0.23 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1ry3 h GLN 20 CO 0.00 -0.39 0.00 0.00 -1.93 0.00 0.00 178.83 176.51 1ry3 n ALA 21 N -2.50 1.62 -0.08 3.38 0.00 -1.19 -1.02 120.51 120.72 1ry3 n ALA 21 Ca -0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.18 1ry3 n ALA 21 Cb 0.27 -1.13 -0.05 0.00 0.00 0.00 0.00 19.45 18.54 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 0.88 0.00 0.00 3.57 -1.41 -0.42 116.94 119.57 1ry3 h PHE 22 Ca 0.00 -0.30 -0.04 0.00 3.53 0.00 0.00 57.97 61.16 1ry3 h PHE 22 Cb 0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ry3 h PHE 22 CO 0.00 1.07 -0.18 1.96 -2.23 0.00 0.00 178.31 178.93 1ry3 h GLN 23 N 0.43 0.00 -0.05 1.11 4.20 -0.81 -3.16 115.11 116.83 1ry3 h GLN 23 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1ry3 h GLN 23 Cb 0.99 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1ry3 h GLN 23 CO 0.09 0.18 -0.07 0.93 -0.67 0.00 0.00 178.83 179.29 1ry3 h GLU 24 N 0.00 0.13 -0.42 1.46 4.39 -1.17 -3.11 114.58 115.86 1ry3 h GLU 24 Ca -0.00 -0.08 0.12 0.00 0.34 0.00 0.00 59.36 59.74 1ry3 h GLU 24 Cb 0.80 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.44 1ry3 h GLU 24 CO 0.02 0.63 0.34 0.00 -1.16 0.00 0.00 179.01 178.84 1ry3 h ARG 25 N -0.35 0.00 -0.09 2.33 2.47 -1.06 0.55 114.38 118.24 1ry3 h ARG 25 Ca 0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1ry3 h ARG 25 Cb 0.62 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1ry3 h ARG 25 CO 0.02 0.00 0.02 1.88 0.56 0.00 0.00 179.97 182.45 1ry3 h TYR 26 N 0.00 0.15 0.14 3.04 0.05 -1.58 0.87 116.97 119.64 1ry3 h TYR 26 Ca 0.20 -0.02 -0.30 0.00 0.05 0.00 0.00 58.73 58.66 1ry3 h TYR 26 Cb 0.88 -0.04 0.03 0.00 1.01 0.00 0.00 36.73 38.61 1ry3 h TYR 26 CO 0.00 0.31 -1.27 1.15 -1.05 0.00 0.00 178.16 177.30 1ry3 h THR 27 N -0.06 1.29 -0.26 -2.88 2.02 -1.23 -2.97 112.91 108.81 1ry3 h THR 27 Ca 0.03 -2.49 -0.12 0.00 0.77 0.00 0.00 66.41 64.60 1ry3 h THR 27 Cb 0.24 2.75 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1ry3 h THR 27 CO -0.00 0.75 -0.35 0.00 0.37 0.00 0.00 175.52 176.30 1ry3 h ALA 28 N 0.26 0.90 0.49 6.16 0.00 0.04 -2.16 119.26 124.96 1ry3 h ALA 28 Ca -0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1ry3 h ALA 28 Cb 1.95 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1ry3 h ALA 28 CO 0.24 0.63 -0.23 0.78 0.00 0.00 0.00 179.25 180.66 1ry3 h GLY 29 N 1.04 -0.68 2.00 0.00 0.00 0.71 -3.04 103.07 103.09 1ry3 h GLY 29 Ca 0.05 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ry3 h GLY 29 CO 0.07 -0.25 -0.00 -2.22 0.00 0.00 0.00 176.54 174.14 1ry3 h ILE 30 N -0.96 0.78 0.20 2.60 2.04 -1.58 -2.65 117.51 117.94 1ry3 h ILE 30 Ca -0.07 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1ry3 h ILE 30 Cb 0.60 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1ry3 h ILE 30 CO 0.11 0.00 -0.19 -1.13 0.00 0.00 0.00 178.15 176.94 1ry3 h ASN 31 N 0.00 -0.50 -0.47 1.72 -0.73 -1.27 0.34 115.58 114.67 1ry3 h ASN 31 Ca -0.00 0.04 0.10 0.00 1.87 0.00 0.00 56.30 58.31 1ry3 h ASN 31 Cb 0.00 0.16 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1ry3 h ASN 31 CO 0.00 -0.25 0.33 0.28 -0.37 0.00 0.00 177.43 177.42 1ry3 h SER 32 N -0.38 0.18 0.79 1.15 0.02 -1.48 -2.22 113.55 111.61 1ry3 h SER 32 Ca -0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1ry3 h SER 32 Cb 0.33 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.84 1ry3 h SER 32 CO -0.01 0.11 -0.38 0.15 -1.14 0.00 0.00 176.83 175.55 1ry3 h PHE 33 N 0.20 -0.99 0.00 3.45 3.57 -1.06 0.11 116.94 122.22 1ry3 h PHE 33 Ca 0.22 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1ry3 h PHE 33 Cb 0.61 0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1ry3 h PHE 33 CO -0.00 -0.60 0.00 0.28 -2.23 0.00 0.00 178.31 175.76 1ry3 n VAL 34 N -5.50 0.00 -0.13 1.41 0.31 0.12 -2.55 118.33 111.99 1ry3 n VAL 34 Ca -0.14 1.28 -0.06 0.00 -0.01 0.00 0.00 64.34 65.41 1ry3 n VAL 34 Cb 0.43 -2.14 0.01 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 -0.87 -0.75 4.52 4.64 -1.56 1.97 113.55 121.51 1ry3 h SER 35 Ca 0.00 0.18 0.26 0.00 -0.47 0.00 0.00 61.79 61.75 1ry3 h SER 35 Cb 0.00 0.44 -0.14 0.00 -0.31 0.00 0.00 62.40 62.39 1ry3 h SER 35 CO 0.00 -0.27 0.19 0.61 -0.87 0.00 0.00 176.83 176.49 1ry3 n GLY 36 N -1.41 -0.80 0.00 -0.77 0.00 0.37 0.28 105.19 102.86 1ry3 n GLY 36 Ca 0.02 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 -4.87 0.00 0.00 1.61 0.31 0.97 -2.21 118.33 114.13 1ry3 n VAL 37 Ca 0.23 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.93 1ry3 n VAL 37 Cb 0.75 -1.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 -1.98 0.00 0.28 3.52 0.00 0.63 -3.23 120.51 119.73 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 0.05 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.34 0.00 0.04 0.00 2.88 -1.16 -4.04 113.62 109.99 1ry3 n SER 39 Ca 0.00 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 1ry3 n SER 39 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.49 -0.26 3.49 0.46 0.00 0.79 -4.55 105.19 104.63 1ry3 n GLY 40 Ca 0.01 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.73 -2.26 -1.13 4.61 0.00 0.16 -4.29 120.51 114.87 1ry3 n ALA 41 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ry3 n ALA 41 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 19.45 15.78 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 -1.39 -0.12 2.77 0.00 0.00 -1.25 -5.01 105.19 100.19 1ry3 n GLY 42 Ca -0.19 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1ry3 n GLY 42 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ry3 n SER 43 N -0.65 6.08 -4.22 1.61 2.88 -1.26 -4.85 113.62 113.21 1ry3 n SER 43 Ca 0.00 -3.70 -0.37 0.00 -1.33 0.00 0.00 58.87 53.47 1ry3 n SER 43 Cb 0.27 -0.88 -0.04 0.00 -0.75 0.00 0.00 64.21 62.81 1ry3 n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ry3 n ILE 44 N -0.19 -0.61 0.00 2.46 0.13 -1.26 -4.91 119.36 114.99 1ry3 n ILE 44 Ca 0.41 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 62.06 1ry3 n ILE 44 Cb 0.33 -1.20 0.00 0.00 -0.84 0.00 0.00 39.64 37.93 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 -1.22 0.52 3.97 4.50 0.00 -1.26 -5.29 105.19 106.41 1ry3 n GLY 45 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ry3 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19