#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 6.50 -4.64 7.83 2.85 -1.26 -4.92 115.26 121.62 1ry3 n ASN -17 Ca 0.00 -3.16 -0.39 0.00 -0.11 0.00 0.00 54.58 50.92 1ry3 n ASN -17 Cb 0.00 -1.16 -0.07 0.00 1.24 0.00 0.00 39.78 39.79 1ry3 n ASN -17 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1ry3 s SER -16 N 0.23 6.45 0.03 1.20 0.01 -1.26 -4.93 113.70 115.43 1ry3 s SER -16 Ca 0.48 0.54 0.21 0.00 1.31 0.00 0.00 55.95 58.49 1ry3 s SER -16 Cb 0.33 -2.27 -0.20 0.00 0.21 0.00 0.00 66.02 64.09 1ry3 s SER -16 CO -0.12 -0.21 0.64 0.52 0.41 0.00 0.00 173.24 174.48 1ry3 n VAL -15 N 4.86 0.54 0.01 3.43 0.31 -1.26 -2.44 118.33 123.77 1ry3 n VAL -15 Ca -0.05 -0.59 -0.10 0.00 -0.01 0.00 0.00 64.34 63.58 1ry3 n VAL -15 Cb 0.50 -0.27 -0.14 0.00 -0.91 0.00 0.00 33.84 33.02 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 0.06 0.11 5.55 3.64 -1.97 -2.03 116.57 121.93 1ry3 h LYS -14 Ca -0.09 -0.10 -0.28 0.00 -1.27 0.00 0.00 60.65 58.91 1ry3 h LYS -14 Cb 1.25 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1ry3 h LYS -14 CO 0.01 0.76 -1.34 0.93 -2.27 0.00 0.00 179.45 177.54 1ry3 h GLU -13 N 0.02 0.23 0.00 1.90 5.08 -1.98 -1.98 114.58 117.84 1ry3 h GLU -13 Ca -0.23 -0.40 -0.09 0.00 -1.00 0.00 0.00 59.36 57.64 1ry3 h GLU -13 Cb 1.96 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 31.34 1ry3 h GLU -13 CO 0.10 1.14 -0.47 1.25 -1.00 0.00 0.00 179.01 180.04 1ry3 h LEU -12 N 0.06 0.00 0.01 1.33 6.46 -1.60 -2.76 115.31 118.82 1ry3 h LEU -12 Ca -0.17 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.32 1ry3 h LEU -12 Cb 1.97 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.86 1ry3 h LEU -12 CO 0.18 0.45 -1.52 -1.13 -0.62 0.00 0.00 178.44 175.79 1ry3 h ASN -11 N 0.00 0.04 -0.08 1.25 -1.24 -1.43 -3.30 115.58 110.82 1ry3 h ASN -11 Ca -0.01 -0.06 -0.21 0.00 0.71 0.00 0.00 56.30 56.73 1ry3 h ASN -11 Cb 1.35 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.40 1ry3 h ASN -11 CO 0.06 1.05 -0.78 1.62 -1.29 0.00 0.00 177.43 178.09 1ry3 h VAL -10 N 0.01 1.31 -1.01 2.57 3.04 -1.42 -3.20 116.25 117.56 1ry3 h VAL -10 Ca -0.22 -2.04 0.05 0.00 -1.01 0.00 0.00 66.70 63.49 1ry3 h VAL -10 Cb 1.95 2.23 -0.06 0.00 -2.01 0.00 0.00 31.29 33.39 1ry3 h VAL -10 CO 0.10 0.63 0.65 0.11 -1.01 0.00 0.00 177.57 178.05 1ry3 h LYS -9 N 0.33 1.19 0.00 4.17 6.56 -1.63 0.16 116.57 127.34 1ry3 h LYS -9 Ca -0.08 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1ry3 h LYS -9 Cb 1.43 -0.27 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 1ry3 h LYS -9 CO 0.16 0.79 0.00 0.39 -2.06 0.00 0.00 179.45 178.72 1ry3 n GLU -8 N -4.47 0.00 -0.30 3.15 -0.58 -1.22 -1.34 120.64 115.87 1ry3 n GLU -8 Ca 0.15 0.48 0.13 0.00 -0.42 0.00 0.00 57.16 57.50 1ry3 n GLU -8 Cb 0.14 -1.46 0.37 0.00 -0.57 0.00 0.00 31.44 29.93 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 0.68 0.54 3.49 -0.00 -1.54 0.73 114.93 118.83 1ry3 h MET -7 Ca 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 59.70 59.64 1ry3 h MET -7 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 31.60 31.43 1ry3 h MET -7 CO 0.00 0.45 -0.47 -0.22 -0.00 0.00 0.00 176.91 176.66 1ry3 h LYS -6 N 0.70 -0.97 -0.66 -0.10 1.63 -0.59 -1.61 116.57 114.96 1ry3 h LYS -6 Ca 0.50 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 60.36 1ry3 h LYS -6 Cb 0.84 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1ry3 h LYS -6 CO -0.26 -0.65 0.00 1.04 -3.45 0.00 0.00 179.45 176.14 1ry3 n GLN -5 N -5.56 1.86 0.00 1.90 3.00 -0.45 -4.15 117.38 113.97 1ry3 n GLN -5 Ca -0.12 -0.80 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 1ry3 n GLN -5 Cb 0.46 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.17 1ry3 n GLN -5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1ry3 n LEU -4 N 0.14 0.44 -2.72 1.08 7.94 0.20 -4.92 117.00 119.16 1ry3 n LEU -4 Ca 0.07 0.17 -0.10 0.00 -1.11 0.00 0.00 56.01 55.04 1ry3 n LEU -4 Cb 0.39 -0.35 -0.01 0.00 0.53 0.00 0.00 43.42 43.99 1ry3 n LEU -4 CO 0.07 -0.35 -0.07 1.57 -1.11 0.00 0.00 177.39 177.50 1ry3 n HIS -3 N -1.88 -1.71 0.00 1.96 -0.00 -1.09 -3.87 115.22 108.63 1ry3 n HIS -3 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1ry3 n HIS -3 Cb 0.00 -1.99 0.00 0.00 -0.00 0.00 0.00 29.99 28.00 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 -0.74 1.10 3.78 1.57 0.00 -1.26 -5.03 105.19 104.61 1ry3 n GLY -2 Ca -0.05 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 1ry3 n GLY -2 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry3 s GLY -1 N 0.00 1.68 -0.23 -0.02 0.00 -1.25 -5.09 107.32 102.41 1ry3 s GLY -1 Ca 0.00 -1.62 -0.27 0.00 0.00 0.00 0.00 44.72 42.83 1ry3 s GLY -1 CO 0.00 -1.60 0.94 -1.34 0.00 0.00 0.00 173.10 171.10 1ry3 s VAL 1 N -2.28 4.75 -0.30 1.40 -7.23 -1.26 -4.85 120.40 110.63 1ry3 s VAL 1 Ca 0.36 1.82 0.12 0.00 -1.81 0.00 0.00 61.98 62.47 1ry3 s VAL 1 Cb -0.06 -4.22 0.37 0.00 0.56 0.00 0.00 36.38 33.03 1ry3 s VAL 1 CO 0.24 -0.13 1.45 -3.20 -0.31 0.00 0.00 175.10 173.15 1ry3 n ASN 2 N 6.16 -1.33 -1.52 4.85 5.15 -1.26 -4.96 115.26 122.34 1ry3 n ASN 2 Ca 0.09 -2.11 -0.00 0.00 -0.60 0.00 0.00 54.58 51.96 1ry3 n ASN 2 Cb 0.47 0.62 0.01 0.00 -0.53 0.00 0.00 39.78 40.35 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 -1.39 -0.17 -2.79 1.20 9.36 -1.26 -5.05 117.16 117.06 1ry3 n TYR 3 Ca -0.17 -0.14 -0.24 0.00 3.32 0.00 0.00 57.90 60.67 1ry3 n TYR 3 Cb 0.84 0.61 -0.02 0.00 -0.63 0.00 0.00 39.34 40.15 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ry3 n GLY 4 N -0.13 4.97 0.10 2.98 0.00 -1.26 -4.81 105.19 107.03 1ry3 n GLY 4 Ca -0.02 -2.45 -0.14 0.00 0.00 0.00 0.00 46.02 43.42 1ry3 n GLY 4 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1ry3 h ASN 5 N 2.85 0.33 -4.63 1.61 7.08 -1.98 -3.48 115.58 117.36 1ry3 h ASN 5 Ca 0.16 -0.37 -0.29 0.00 -3.08 0.00 0.00 56.30 52.72 1ry3 h ASN 5 Cb 0.79 -0.11 0.11 0.00 -2.08 0.00 0.00 38.32 37.03 1ry3 h ASN 5 CO 0.75 1.29 -0.52 0.61 -2.08 0.00 0.00 177.43 177.48 1ry3 n GLY 6 N 1.52 -0.16 3.77 9.14 0.00 -1.26 -5.03 105.19 113.17 1ry3 n GLY 6 Ca -0.08 0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.24 3.71 0.24 1.61 1.01 -1.26 -5.14 120.40 117.32 1ry3 s VAL 7 Ca 0.36 -1.58 0.09 0.00 0.00 0.00 0.00 61.98 60.84 1ry3 s VAL 7 Cb -0.16 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1ry3 s VAL 7 CO 0.54 -0.28 -0.02 -0.55 0.00 0.00 0.00 175.10 174.79 1ry3 s SER 8 N -3.83 4.50 -0.08 3.32 0.15 -1.26 -5.05 113.70 111.46 1ry3 s SER 8 Ca 0.35 -0.60 -0.17 0.00 0.70 0.00 0.00 55.95 56.22 1ry3 s SER 8 Cb -0.06 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.37 1ry3 s SER 8 CO 0.24 0.03 0.47 0.00 1.20 0.00 0.00 173.24 175.18 1ry3 s SER 10 N 0.11 -1.21 0.00 0.00 1.04 -1.26 -4.92 113.70 107.47 1ry3 s SER 10 Ca 0.26 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.45 1ry3 s SER 10 Cb -0.16 2.02 0.00 0.00 0.10 0.00 0.00 66.02 67.98 1ry3 s SER 10 CO 0.12 -0.23 0.00 1.17 0.98 0.00 0.00 173.24 175.28 1ry3 n LYS 11 N 5.44 -0.56 -1.36 4.02 4.81 -1.26 -4.82 118.16 124.43 1ry3 n LYS 11 Ca -0.02 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1ry3 n LYS 11 Cb 0.52 -4.58 0.00 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 -1.95 0.00 -1.19 3.15 5.66 -1.26 -5.16 114.28 113.53 1ry3 n THR 12 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 1ry3 n THR 12 Cb 0.14 0.00 0.17 0.00 -1.55 0.00 0.00 70.33 69.08 1ry3 n THR 12 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1ry3 n LYS 13 N 0.00 -1.92 -1.50 1.09 5.02 -1.26 -4.87 118.16 114.71 1ry3 n LYS 13 Ca 0.00 -1.34 -0.26 0.00 -2.02 0.00 0.00 58.31 54.69 1ry3 n LYS 13 Cb 0.00 -1.10 0.08 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.54 -0.33 0.00 0.00 0.15 -1.26 -4.94 113.70 104.77 1ry3 s SER 15 Ca 0.57 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1ry3 s SER 15 Cb 0.46 0.62 0.00 0.00 -1.71 0.00 0.00 66.02 65.39 1ry3 s SER 15 CO 0.02 -0.12 0.00 0.55 1.20 0.00 0.00 173.24 174.88 1ry3 n VAL 16 N 3.19 -0.41 -1.66 4.45 3.14 -1.26 -4.75 118.33 121.03 1ry3 n VAL 16 Ca -0.15 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 60.90 1ry3 n VAL 16 Cb 0.57 -1.02 -0.04 0.00 -1.06 0.00 0.00 33.84 32.29 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 1.63 7.26 0.21 6.55 4.13 -1.26 -4.68 115.26 129.11 1ry3 n ASN 17 Ca 0.00 -3.07 0.18 0.00 1.68 0.00 0.00 54.58 53.37 1ry3 n ASN 17 Cb 0.00 -1.33 0.79 0.00 -1.54 0.00 0.00 39.78 37.69 1ry3 n ASN 17 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 1ry3 h TRP 18 N 3.87 0.00 0.00 3.10 2.91 -1.97 -0.32 115.95 123.54 1ry3 h TRP 18 Ca 0.55 0.00 -0.43 0.00 1.13 0.00 0.00 58.89 60.14 1ry3 h TRP 18 Cb 0.56 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 29.15 1ry3 h TRP 18 CO 1.59 0.00 -2.42 0.41 -1.03 0.00 0.00 178.44 176.99 1ry3 n GLY 19 N -1.36 -0.42 0.45 2.65 0.00 -1.26 -3.88 105.19 101.37 1ry3 n GLY 19 Ca 0.03 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.94 -0.85 0.00 1.61 4.15 -1.87 0.53 115.11 117.74 1ry3 h GLN 20 Ca -0.65 0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.83 1ry3 h GLN 20 Cb 1.56 0.19 0.00 0.00 0.21 0.00 0.00 27.48 29.45 1ry3 h GLN 20 CO -0.39 -0.57 0.00 0.00 -1.93 0.00 0.00 178.83 175.94 1ry3 n ALA 21 N -2.77 1.52 -0.15 3.38 0.00 -0.15 -0.87 120.51 121.46 1ry3 n ALA 21 Ca -0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1ry3 n ALA 21 Cb 0.41 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 1.14 0.00 0.00 3.57 -1.01 0.88 116.94 121.52 1ry3 h PHE 22 Ca 0.00 -0.28 -0.12 0.00 3.53 0.00 0.00 57.97 61.10 1ry3 h PHE 22 Cb 0.08 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1ry3 h PHE 22 CO 0.00 1.11 -0.55 1.96 -2.23 0.00 0.00 178.31 178.60 1ry3 h GLN 23 N 0.85 0.00 0.02 1.11 7.50 -0.72 -2.91 115.11 120.96 1ry3 h GLN 23 Ca 0.11 0.00 -0.21 0.00 0.50 0.00 0.00 58.65 59.04 1ry3 h GLN 23 Cb 0.81 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.33 1ry3 h GLN 23 CO 0.07 0.55 -0.96 1.05 -1.50 0.00 0.00 178.83 178.04 1ry3 h GLU 24 N 0.00 0.16 -0.10 1.46 4.11 -1.00 -3.14 114.58 116.06 1ry3 h GLU 24 Ca -0.01 -0.20 -0.17 0.00 0.07 0.00 0.00 59.36 59.05 1ry3 h GLU 24 Cb 1.29 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.60 1ry3 h GLU 24 CO 0.07 1.00 -0.67 0.07 0.07 0.00 0.00 179.01 179.55 1ry3 h ARG 25 N 0.07 0.42 -0.16 1.06 0.11 0.79 -2.71 114.38 113.96 1ry3 h ARG 25 Ca -0.05 -0.32 -0.07 0.00 0.10 0.00 0.00 59.98 59.65 1ry3 h ARG 25 Cb 1.63 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.75 1ry3 h ARG 25 CO 0.14 0.94 -0.19 -0.92 0.10 0.00 0.00 179.97 180.04 1ry3 h TYR 26 N 0.30 0.29 0.03 4.08 3.20 -1.55 -2.20 116.97 121.12 1ry3 h TYR 26 Ca -0.02 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.56 1ry3 h TYR 26 Cb 1.23 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.43 1ry3 h TYR 26 CO 0.04 0.46 -1.02 1.15 -1.64 0.00 0.00 178.16 177.15 1ry3 h THR 27 N 0.25 1.38 -0.20 1.81 2.02 -1.49 -2.73 112.91 113.95 1ry3 h THR 27 Ca 0.05 -2.49 -0.02 0.00 0.77 0.00 0.00 66.41 64.71 1ry3 h THR 27 Cb 0.49 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1ry3 h THR 27 CO 0.03 0.75 0.05 0.00 0.37 0.00 0.00 175.52 176.72 1ry3 h ALA 28 N 0.64 0.27 0.64 6.16 0.00 -1.21 -0.77 119.26 124.98 1ry3 h ALA 28 Ca -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ry3 h ALA 28 Cb 1.67 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.39 1ry3 h ALA 28 CO 0.18 -0.08 -0.31 0.78 0.00 0.00 0.00 179.25 179.82 1ry3 h GLY 29 N 0.14 -0.90 1.44 0.00 0.00 -1.49 -3.04 103.07 99.22 1ry3 h GLY 29 Ca 0.06 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.80 1ry3 h GLY 29 CO 0.00 -0.33 0.21 -2.22 0.00 0.00 0.00 176.54 174.21 1ry3 h ILE 30 N -1.14 0.59 0.07 2.60 2.04 -1.57 -2.88 117.51 117.23 1ry3 h ILE 30 Ca -0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1ry3 h ILE 30 Cb 0.70 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1ry3 h ILE 30 CO 0.14 0.00 -0.18 0.78 0.00 0.00 0.00 178.15 178.89 1ry3 h ASN 31 N 0.00 -0.54 -0.49 1.72 -0.26 -1.01 0.63 115.58 115.62 1ry3 h ASN 31 Ca 0.11 0.05 0.07 0.00 -0.56 0.00 0.00 56.30 55.98 1ry3 h ASN 31 Cb 0.54 0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.97 1ry3 h ASN 31 CO -0.00 -0.20 0.33 0.28 -1.06 0.00 0.00 177.43 176.78 1ry3 h SER 32 N -0.28 0.33 -0.41 5.81 0.02 -1.57 -1.47 113.55 115.98 1ry3 h SER 32 Ca -0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1ry3 h SER 32 Cb 0.27 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1ry3 h SER 32 CO -0.08 0.21 0.11 0.15 -1.14 0.00 0.00 176.83 176.08 1ry3 h PHE 33 N 0.37 0.68 0.00 3.45 3.57 -1.15 -2.07 116.94 121.80 1ry3 h PHE 33 Ca 0.22 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1ry3 h PHE 33 Cb 0.39 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1ry3 h PHE 33 CO -0.00 0.64 0.00 0.28 -2.23 0.00 0.00 178.31 177.00 1ry3 n VAL 34 N -4.56 0.00 -0.08 1.41 0.31 0.21 -2.60 118.33 113.02 1ry3 n VAL 34 Ca -0.00 1.33 -0.10 0.00 -0.01 0.00 0.00 64.34 65.56 1ry3 n VAL 34 Cb 0.20 -2.20 -0.04 0.00 -0.91 0.00 0.00 33.84 30.89 1ry3 n VAL 34 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1ry3 h SER 35 N 0.00 -1.25 -0.67 4.52 0.02 -1.63 2.44 113.55 116.98 1ry3 h SER 35 Ca 0.00 0.19 0.22 0.00 -0.84 0.00 0.00 61.79 61.36 1ry3 h SER 35 Cb 0.00 0.54 -0.12 0.00 0.14 0.00 0.00 62.40 62.96 1ry3 h SER 35 CO 0.00 -0.37 0.15 0.61 -1.14 0.00 0.00 176.83 176.08 1ry3 n GLY 36 N -1.42 -0.76 0.00 -3.77 0.00 -0.78 0.29 105.19 98.75 1ry3 n GLY 36 Ca -0.01 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -4.76 0.00 0.00 1.61 0.31 0.59 -4.64 118.33 111.44 1ry3 n VAL 37 Ca 0.20 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.95 1ry3 n VAL 37 Cb 0.65 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 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 -2.09 0.00 0.25 3.52 0.00 0.79 -3.20 120.51 119.78 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 0.08 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.41 0.00 -0.06 0.00 2.88 -1.13 -2.03 113.62 111.87 1ry3 n SER 39 Ca 0.00 -0.17 -0.03 0.00 -1.33 0.00 0.00 58.87 57.34 1ry3 n SER 39 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 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 -0.63 -0.79 0.00 0.46 0.00 0.83 -4.60 105.19 100.47 1ry3 n GLY 40 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.46 0.00 -1.69 4.61 0.00 -0.86 -4.94 120.51 115.17 1ry3 n ALA 41 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 1ry3 n ALA 41 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.32 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 -0.70 -0.75 1.36 0.00 0.00 -1.20 -4.96 105.19 98.95 1ry3 n GLY 42 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.52 -0.48 -2.08 1.61 2.88 -1.26 -4.94 113.62 108.82 1ry3 n SER 43 Ca 0.02 -2.02 -0.23 0.00 -1.33 0.00 0.00 58.87 55.30 1ry3 n SER 43 Cb 0.10 0.17 0.02 0.00 -0.75 0.00 0.00 64.21 63.75 1ry3 n SER 43 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ry3 n ILE 44 N -0.07 2.45 0.00 2.46 2.08 -1.26 -4.94 119.36 120.09 1ry3 n ILE 44 Ca -0.18 -4.18 0.00 0.00 0.56 0.00 0.00 62.75 58.96 1ry3 n ILE 44 Cb 0.83 -1.01 0.00 0.00 -0.75 0.00 0.00 39.64 38.70 1ry3 n ILE 44 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ry3 n GLY 45 N -0.69 1.69 0.30 7.39 0.00 -1.26 -5.29 105.19 107.33 1ry3 n GLY 45 Ca 0.42 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.29 1ry3 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19