#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry3 n ASN -17 N 0.00 6.52 -4.64 7.83 0.23 -1.26 -4.92 115.26 119.02 1ry3 n ASN -17 Ca 0.00 -3.16 -0.39 0.00 -0.53 0.00 0.00 54.58 50.50 1ry3 n ASN -17 Cb 0.00 -1.14 -0.07 0.00 -2.08 0.00 0.00 39.78 36.49 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1ry3 s SER -16 N 0.19 6.46 0.00 0.53 1.04 -1.26 -4.93 113.70 115.72 1ry3 s SER -16 Ca 0.46 0.54 0.20 0.00 0.48 0.00 0.00 55.95 57.63 1ry3 s SER -16 Cb 0.32 -2.27 -0.21 0.00 0.10 0.00 0.00 66.02 63.96 1ry3 s SER -16 CO -0.10 -0.20 0.59 0.52 0.98 0.00 0.00 173.24 175.02 1ry3 n VAL -15 N 4.81 0.67 0.06 5.02 0.31 -1.26 -2.54 118.33 125.41 1ry3 n VAL -15 Ca -0.05 -0.62 -0.12 0.00 -0.01 0.00 0.00 64.34 63.53 1ry3 n VAL -15 Cb 0.50 -0.33 -0.13 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.13 0.14 5.55 3.11 -1.99 -2.07 116.57 121.45 1ry3 h LYS -14 Ca -0.14 -0.23 -0.29 0.00 -2.81 0.00 0.00 60.65 57.17 1ry3 h LYS -14 Cb 1.38 0.09 0.02 0.00 -1.00 0.00 0.00 32.23 32.72 1ry3 h LYS -14 CO 0.02 1.01 -1.26 0.93 -2.81 0.00 0.00 179.45 177.33 1ry3 h GLU -13 N 0.04 0.50 0.00 1.90 5.08 -1.98 -3.21 114.58 116.90 1ry3 h GLU -13 Ca -0.15 -0.72 -0.07 0.00 -1.00 0.00 0.00 59.36 57.42 1ry3 h GLU -13 Cb 1.92 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 31.41 1ry3 h GLU -13 CO 0.15 1.32 -0.32 -0.07 -1.00 0.00 0.00 179.01 179.10 1ry3 h LEU -12 N 0.19 0.00 -1.36 1.33 3.38 -1.58 -2.84 115.31 114.43 1ry3 h LEU -12 Ca -0.18 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1ry3 h LEU -12 Cb 1.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 1ry3 h LEU -12 CO 0.23 0.32 -0.28 0.78 0.09 0.00 0.00 178.44 179.58 1ry3 h ASN -11 N 0.00 0.00 0.10 -0.43 2.35 -1.37 -2.60 115.58 113.62 1ry3 h ASN -11 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1ry3 h ASN -11 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1ry3 h ASN -11 CO 0.04 0.28 -0.05 0.58 -1.65 0.00 0.00 177.43 176.63 1ry3 h VAL -10 N 0.00 0.00 -0.79 2.81 2.07 -1.55 -3.24 116.25 115.55 1ry3 h VAL -10 Ca -0.00 -0.24 0.23 0.00 0.82 0.00 0.00 66.70 67.51 1ry3 h VAL -10 Cb 0.63 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1ry3 h VAL -10 CO 0.04 0.00 0.68 0.11 0.02 0.00 0.00 177.57 178.42 1ry3 h LYS -9 N -0.37 0.00 0.00 1.57 1.57 -1.63 0.33 116.57 118.03 1ry3 h LYS -9 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ry3 h LYS -9 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1ry3 h LYS -9 CO 0.02 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.29 1ry3 n GLU -8 N -3.91 0.00 -0.06 3.15 -0.58 -0.98 -1.88 120.64 116.37 1ry3 n GLU -8 Ca 0.16 0.05 0.12 0.00 -0.42 0.00 0.00 57.16 57.08 1ry3 n GLU -8 Cb 0.96 -1.05 0.52 0.00 -0.57 0.00 0.00 31.44 31.31 1ry3 n GLU -8 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ry3 h MET -7 N 0.00 0.34 0.30 3.49 -0.00 -1.54 -1.61 114.93 115.92 1ry3 h MET -7 Ca 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 59.70 59.67 1ry3 h MET -7 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 31.60 31.50 1ry3 h MET -7 CO 0.00 0.23 -0.39 -0.22 -0.00 0.00 0.00 176.91 176.53 1ry3 h LYS -6 N 0.35 -0.69 -0.73 -0.10 3.64 -0.96 -1.66 116.57 116.42 1ry3 h LYS -6 Ca 0.26 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ry3 h LYS -6 Cb 0.56 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1ry3 h LYS -6 CO -0.07 -0.46 0.00 1.04 -2.27 0.00 0.00 179.45 177.70 1ry3 n GLN -5 N -4.75 1.92 -0.03 1.90 6.02 -0.79 -3.42 117.38 118.24 1ry3 n GLN -5 Ca -0.08 -0.82 -0.02 0.00 -0.01 0.00 0.00 57.00 56.07 1ry3 n GLN -5 Cb 0.34 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 1ry3 n GLN -5 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ry3 h LEU -4 N 1.10 0.00 -0.82 1.08 6.46 -0.31 -3.40 115.31 119.41 1ry3 h LEU -4 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1ry3 h LEU -4 Cb 0.76 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1ry3 h LEU -4 CO 0.10 0.32 -0.15 0.45 -0.62 0.00 0.00 178.44 178.55 1ry3 h HIS -3 N -0.44 0.00 -2.67 1.25 3.86 -1.67 -3.42 115.15 112.07 1ry3 h HIS -3 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ry3 h HIS -3 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1ry3 h HIS -3 CO -0.09 0.15 0.00 0.41 0.86 0.00 0.00 177.93 179.26 1ry3 n GLY -2 N 0.46 4.41 2.81 2.45 0.00 -1.22 -5.02 105.19 109.09 1ry3 n GLY -2 Ca 0.01 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.13 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 2.03 -2.59 3.62 -0.02 0.00 -1.26 -4.43 105.19 102.54 1ry3 n GLY -1 Ca 0.00 0.90 -0.43 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.14 4.28 -0.47 1.61 0.11 -1.26 -4.84 120.40 117.69 1ry3 s VAL 1 Ca 0.14 1.39 0.05 0.00 -2.93 0.00 0.00 61.98 60.63 1ry3 s VAL 1 Cb -0.04 -4.48 0.24 0.00 -1.53 0.00 0.00 36.38 30.58 1ry3 s VAL 1 CO 0.77 -0.77 0.93 0.59 -3.33 0.00 0.00 175.10 173.29 1ry3 n ASN 2 N 7.55 -2.74 -3.59 3.54 3.02 -1.26 -4.96 115.26 116.82 1ry3 n ASN 2 Ca 0.13 -3.15 -0.24 0.00 -0.03 0.00 0.00 54.58 51.28 1ry3 n ASN 2 Cb 0.48 1.72 0.08 0.00 -0.61 0.00 0.00 39.78 41.45 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ry3 n TYR 3 N 1.63 -2.84 0.00 3.10 4.02 -1.26 -4.94 117.16 116.87 1ry3 n TYR 3 Ca 0.08 1.01 0.00 0.00 -0.01 0.00 0.00 57.90 58.98 1ry3 n TYR 3 Cb 0.64 -5.03 0.00 0.00 -0.02 0.00 0.00 39.34 34.93 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ry3 n GLY 4 N -1.95 1.48 3.18 2.72 0.00 -1.26 -4.95 105.19 104.41 1ry3 n GLY 4 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 -3.73 -2.70 1.61 2.85 -1.26 -4.73 115.26 107.29 1ry3 n ASN 5 Ca 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 54.58 54.41 1ry3 n ASN 5 Cb 0.00 -2.75 0.09 0.00 1.24 0.00 0.00 39.78 38.36 1ry3 n ASN 5 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry3 n GLY 6 N -0.39 -0.42 7.00 8.20 0.00 -1.26 -5.10 105.19 113.23 1ry3 n GLY 6 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.75 0.00 -3.74 1.61 3.14 -1.26 -4.75 118.33 114.08 1ry3 n VAL 7 Ca 0.02 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.28 1ry3 n VAL 7 Cb 0.71 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.37 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 -4.00 -0.36 -0.13 6.55 0.01 -1.26 -4.91 113.70 109.60 1ry3 s SER 8 Ca 0.00 0.68 -0.29 0.00 1.31 0.00 0.00 55.95 57.65 1ry3 s SER 8 Cb 0.00 0.63 -0.06 0.00 0.21 0.00 0.00 66.02 66.80 1ry3 s SER 8 CO 0.00 -0.14 1.95 0.00 0.41 0.00 0.00 173.24 175.46 1ry3 s SER 10 N 5.72 -0.82 0.00 0.00 1.04 -1.26 -4.93 113.70 113.45 1ry3 s SER 10 Ca 0.87 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.88 1ry3 s SER 10 Cb -0.34 1.71 0.00 0.00 0.10 0.00 0.00 66.02 67.49 1ry3 s SER 10 CO 0.35 -0.15 0.00 1.17 0.98 0.00 0.00 173.24 175.59 1ry3 n LYS 11 N 5.41 -0.58 -3.89 4.02 4.81 -1.26 -4.85 118.16 121.82 1ry3 n LYS 11 Ca -0.05 0.14 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 1ry3 n LYS 11 Cb 0.53 -4.50 -0.05 0.00 0.02 0.00 0.00 35.03 31.02 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 -0.96 0.03 0.68 3.15 2.01 -1.26 -5.17 115.64 114.13 1ry3 s THR 12 Ca 0.00 -1.17 -0.10 0.00 0.31 0.00 0.00 61.69 60.73 1ry3 s THR 12 Cb 0.00 -1.88 0.15 0.00 0.01 0.00 0.00 72.50 70.78 1ry3 s THR 12 CO 0.00 -0.12 0.35 0.29 -0.69 0.00 0.00 174.62 174.45 1ry3 n LYS 13 N -0.32 -1.96 0.00 4.92 5.02 -1.26 -4.77 118.16 119.79 1ry3 n LYS 13 Ca -0.06 -0.59 0.00 0.00 -2.02 0.00 0.00 58.31 55.64 1ry3 n LYS 13 Cb 0.62 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.69 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 0.76 0.27 0.33 0.00 0.15 -1.26 -5.05 113.70 108.90 1ry3 s SER 15 Ca 0.00 -1.22 -0.09 0.00 0.70 0.00 0.00 55.95 55.34 1ry3 s SER 15 Cb 0.00 0.31 -0.06 0.00 -1.71 0.00 0.00 66.02 64.56 1ry3 s SER 15 CO 0.00 -0.75 0.66 -0.69 1.20 0.00 0.00 173.24 173.65 1ry3 s VAL 16 N -4.06 4.88 -1.04 4.45 1.01 -1.26 -5.00 120.40 119.38 1ry3 s VAL 16 Ca 0.26 0.43 -0.03 0.00 0.00 0.00 0.00 61.98 62.64 1ry3 s VAL 16 Cb 0.07 -3.70 0.24 0.00 0.00 0.00 0.00 36.38 32.99 1ry3 s VAL 16 CO 0.03 -0.35 2.12 0.59 0.00 0.00 0.00 175.10 177.49 1ry3 n ASN 17 N -0.91 7.52 0.10 3.32 4.13 -1.26 -4.70 115.26 123.46 1ry3 n ASN 17 Ca 0.01 -3.49 0.09 0.00 1.68 0.00 0.00 54.58 52.86 1ry3 n ASN 17 Cb 0.54 -1.22 0.41 0.00 -1.54 0.00 0.00 39.78 37.97 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 0.52 0.52 -0.05 3.10 -0.00 -1.26 -2.13 117.44 118.14 1ry3 n TRP 18 Ca 0.53 0.24 -0.07 0.00 -0.00 0.00 0.00 57.50 58.20 1ry3 n TRP 18 Cb 0.28 -0.88 -0.02 0.00 -0.00 0.00 0.00 31.31 30.69 1ry3 n TRP 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ry3 n GLY 19 N -0.64 -0.41 0.33 5.87 0.00 -1.26 -4.12 105.19 104.96 1ry3 n GLY 19 Ca 0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.72 -0.66 0.00 1.61 5.75 -1.94 -0.75 115.11 118.39 1ry3 h GLN 20 Ca 0.00 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1ry3 h GLN 20 Cb 0.72 0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.42 1ry3 h GLN 20 CO 0.00 -0.44 0.00 0.00 -2.65 0.00 0.00 178.83 175.74 1ry3 n ALA 21 N -2.60 1.60 -0.08 3.38 0.00 -0.90 -0.81 120.51 121.10 1ry3 n ALA 21 Ca -0.08 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 1ry3 n ALA 21 Cb 0.31 -1.13 -0.05 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 1.05 0.00 0.00 3.57 -1.21 -1.39 116.94 118.97 1ry3 h PHE 22 Ca 0.00 -0.37 -0.03 0.00 3.53 0.00 0.00 57.97 61.10 1ry3 h PHE 22 Cb 0.06 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.59 1ry3 h PHE 22 CO 0.00 1.19 -0.15 0.37 -2.23 0.00 0.00 178.31 177.49 1ry3 h GLN 23 N 0.61 0.00 0.47 1.11 4.15 -0.64 -3.09 115.11 117.72 1ry3 h GLN 23 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1ry3 h GLN 23 Cb 1.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.81 1ry3 h GLN 23 CO 0.11 0.15 -0.22 0.93 -1.93 0.00 0.00 178.83 177.87 1ry3 h GLU 24 N 0.00 -0.61 -0.12 1.69 5.08 -1.12 -2.76 114.58 116.74 1ry3 h GLU 24 Ca -0.00 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1ry3 h GLU 24 Cb 0.92 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ry3 h GLU 24 CO 0.02 -0.31 0.10 0.00 -1.00 0.00 0.00 179.01 177.82 1ry3 h ARG 25 N -1.03 0.00 -0.46 2.33 3.08 -1.34 -1.42 114.38 115.54 1ry3 h ARG 25 Ca -0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1ry3 h ARG 25 Cb 0.57 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1ry3 h ARG 25 CO 0.11 0.00 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.05 1ry3 h TYR 26 N 0.00 0.92 -0.33 3.04 5.03 -1.49 -1.41 116.97 122.73 1ry3 h TYR 26 Ca 0.06 -0.17 -0.11 0.00 2.58 0.00 0.00 58.73 61.08 1ry3 h TYR 26 Cb 0.25 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1ry3 h TYR 26 CO 0.00 0.89 -0.24 1.15 -1.32 0.00 0.00 178.16 178.64 1ry3 h THR 27 N 0.68 1.29 -0.08 1.81 2.02 -0.98 -2.76 112.91 114.88 1ry3 h THR 27 Ca 0.13 -1.39 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 1ry3 h THR 27 Cb 0.55 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1ry3 h THR 27 CO 0.03 0.45 -0.16 0.00 0.37 0.00 0.00 175.52 176.21 1ry3 h ALA 28 N 0.75 1.58 0.12 6.16 0.00 -1.33 -2.16 119.26 124.38 1ry3 h ALA 28 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ry3 h ALA 28 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ry3 h ALA 28 CO 0.06 0.31 -0.06 0.78 0.00 0.00 0.00 179.25 180.34 1ry3 h GLY 29 N 0.69 -0.17 1.10 0.00 0.00 -1.11 -3.04 103.07 100.53 1ry3 h GLY 29 Ca 0.02 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.42 1ry3 h GLY 29 CO 0.02 -0.06 0.59 -2.22 0.00 0.00 0.00 176.54 174.87 1ry3 h ILE 30 N -0.62 1.24 0.20 2.60 1.08 -1.41 -0.70 117.51 119.90 1ry3 h ILE 30 Ca -0.02 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.00 1ry3 h ILE 30 Cb 0.48 -0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1ry3 h ILE 30 CO 0.03 0.24 -0.36 -1.13 -0.69 0.00 0.00 178.15 176.24 1ry3 h ASN 31 N 1.24 -1.03 -0.07 1.72 -0.73 -1.41 0.73 115.58 116.04 1ry3 h ASN 31 Ca 0.33 0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.59 1ry3 h ASN 31 Cb -0.12 0.36 -0.01 0.00 0.27 0.00 0.00 38.32 38.82 1ry3 h ASN 31 CO -0.07 -0.42 0.02 0.28 -0.37 0.00 0.00 177.43 176.87 1ry3 h SER 32 N -0.59 0.14 -0.12 1.15 0.02 -1.45 -2.48 113.55 110.21 1ry3 h SER 32 Ca -0.02 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1ry3 h SER 32 Cb 0.56 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.06 1ry3 h SER 32 CO -0.13 0.16 -0.00 0.15 -1.14 0.00 0.00 176.83 175.87 1ry3 h PHE 33 N 0.16 0.24 0.00 3.45 3.57 -0.28 -2.01 116.94 122.07 1ry3 h PHE 33 Ca 0.04 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ry3 h PHE 33 Cb 0.08 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1ry3 h PHE 33 CO 0.00 0.47 0.00 0.28 -2.23 0.00 0.00 178.31 176.83 1ry3 n VAL 34 N -4.78 0.00 -0.11 1.41 0.31 0.25 -2.62 118.33 112.79 1ry3 n VAL 34 Ca -0.06 1.38 -0.07 0.00 -0.01 0.00 0.00 64.34 65.58 1ry3 n VAL 34 Cb 0.21 -2.25 -0.01 0.00 -0.91 0.00 0.00 33.84 30.88 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 -1.03 -0.72 4.52 4.64 -1.64 2.48 113.55 121.79 1ry3 h SER 35 Ca 0.00 0.18 0.23 0.00 -0.47 0.00 0.00 61.79 61.73 1ry3 h SER 35 Cb 0.00 0.49 -0.13 0.00 -0.31 0.00 0.00 62.40 62.44 1ry3 h SER 35 CO 0.00 -0.31 0.13 0.61 -0.87 0.00 0.00 176.83 176.38 1ry3 n GLY 36 N -1.41 -0.85 0.00 -0.77 0.00 -0.76 0.28 105.19 101.68 1ry3 n GLY 36 Ca 0.01 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -4.88 0.00 0.00 1.61 0.31 0.77 -4.53 118.33 111.61 1ry3 n VAL 37 Ca 0.20 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.98 1ry3 n VAL 37 Cb 0.67 -1.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.17 0.00 0.27 3.52 0.00 0.80 -4.01 120.51 118.92 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 0.06 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.37 0.00 -2.72 0.00 2.88 -1.14 -2.96 113.62 108.32 1ry3 n SER 39 Ca 0.00 -0.20 -0.09 0.00 -1.33 0.00 0.00 58.87 57.25 1ry3 n SER 39 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.55 1.53 0.33 0.46 0.00 0.81 -4.59 105.19 103.19 1ry3 n GLY 40 Ca 0.02 -0.73 0.20 0.00 0.00 0.00 0.00 46.02 45.51 1ry3 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ry3 h ALA 41 N 2.58 1.18 0.00 4.61 0.00 -1.59 -3.40 119.26 122.64 1ry3 h ALA 41 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ry3 h ALA 41 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ry3 h ALA 41 CO 0.23 -0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1ry3 n GLY 42 N -1.16 -0.15 0.01 0.00 0.00 -1.26 -5.06 105.19 97.58 1ry3 n GLY 42 Ca -0.03 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 1.09 -3.11 1.61 2.88 -1.26 -4.76 113.62 110.07 1ry3 n SER 43 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1ry3 n SER 43 Cb 0.00 1.73 -0.05 0.00 -0.75 0.00 0.00 64.21 65.14 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 -2.12 -0.63 0.00 2.46 0.13 -1.26 -4.95 119.36 112.99 1ry3 n ILE 44 Ca -0.05 -3.04 0.00 0.00 -1.10 0.00 0.00 62.75 58.56 1ry3 n ILE 44 Cb 0.48 -0.90 0.00 0.00 -0.84 0.00 0.00 39.64 38.38 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 2.01 0.00 0.00 4.50 0.00 -1.26 -5.16 105.19 105.28 1ry3 n GLY 45 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 1ry3 n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36