#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 6.77 0.05 7.83 3.84 -1.26 -5.02 114.94 127.15 1ry3 s ASN -17 Ca 0.00 0.93 -0.30 0.00 0.21 0.00 0.00 52.86 53.70 1ry3 s ASN -17 Cb 0.00 -2.36 -0.08 0.00 -0.55 0.00 0.00 41.25 38.26 1ry3 s ASN -17 CO 0.00 -0.19 1.75 -0.94 -2.79 0.00 0.00 177.10 174.92 1ry3 s SER -16 N 1.00 6.56 0.00 -4.21 1.04 -1.26 -4.87 113.70 111.95 1ry3 s SER -16 Ca 0.31 2.51 0.20 0.00 0.48 0.00 0.00 55.95 59.45 1ry3 s SER -16 Cb -0.16 -2.55 -0.21 0.00 0.10 0.00 0.00 66.02 63.20 1ry3 s SER -16 CO 0.12 -0.95 0.59 0.52 0.98 0.00 0.00 173.24 174.51 1ry3 n VAL -15 N 5.06 0.73 0.04 5.02 0.31 -1.26 -2.50 118.33 125.72 1ry3 n VAL -15 Ca 0.17 -0.64 -0.10 0.00 -0.01 0.00 0.00 64.34 63.76 1ry3 n VAL -15 Cb 0.41 -0.37 -0.13 0.00 -0.91 0.00 0.00 33.84 32.84 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 0.08 0.13 5.55 3.11 -1.97 -1.87 116.57 121.58 1ry3 h LYS -14 Ca -0.16 -0.13 -0.27 0.00 -2.81 0.00 0.00 60.65 57.28 1ry3 h LYS -14 Cb 1.43 0.05 0.01 0.00 -1.00 0.00 0.00 32.23 32.71 1ry3 h LYS -14 CO 0.02 0.88 -1.23 1.49 -2.81 0.00 0.00 179.45 177.80 1ry3 h GLU -13 N 0.02 0.29 0.00 1.90 4.81 -1.97 -2.39 114.58 117.24 1ry3 h GLU -13 Ca -0.17 -0.48 -0.02 0.00 -0.13 0.00 0.00 59.36 58.57 1ry3 h GLU -13 Cb 1.92 0.17 -0.00 0.00 0.63 0.00 0.00 28.75 31.47 1ry3 h GLU -13 CO 0.12 1.22 -0.21 1.25 -0.73 0.00 0.00 179.01 180.66 1ry3 h LEU -12 N 0.08 0.00 0.00 1.64 6.46 -1.59 -3.28 115.31 118.62 1ry3 h LEU -12 Ca -0.13 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.39 1ry3 h LEU -12 Cb 1.96 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 41.85 1ry3 h LEU -12 CO 0.20 0.10 -1.45 0.78 -0.62 0.00 0.00 178.44 177.45 1ry3 h ASN -11 N 0.00 0.00 0.48 1.25 4.21 -1.37 -3.34 115.58 116.81 1ry3 h ASN -11 Ca -0.00 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.42 1ry3 h ASN -11 Cb 1.08 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.27 1ry3 h ASN -11 CO 0.01 0.87 -0.39 1.62 -1.29 0.00 0.00 177.43 178.26 1ry3 h VAL -10 N 0.00 1.17 -0.17 2.81 3.04 -1.49 -2.86 116.25 118.76 1ry3 h VAL -10 Ca -0.20 -1.39 -0.08 0.00 -1.01 0.00 0.00 66.70 64.03 1ry3 h VAL -10 Cb 1.84 1.77 -0.00 0.00 -2.01 0.00 0.00 31.29 32.89 1ry3 h VAL -10 CO 0.08 0.38 -0.19 0.50 -1.01 0.00 0.00 177.57 177.33 1ry3 h LYS -9 N 0.00 0.43 0.51 4.17 3.64 -1.68 -1.66 116.57 121.97 1ry3 h LYS -9 Ca -0.00 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 1ry3 h LYS -9 Cb 0.74 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1ry3 h LYS -9 CO 0.05 0.80 -0.31 0.93 -2.27 0.00 0.00 179.45 178.65 1ry3 h GLU -8 N 0.07 -0.75 -0.15 1.90 5.08 -1.65 -2.35 114.58 116.72 1ry3 h GLU -8 Ca 0.02 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ry3 h GLU -8 Cb 0.74 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1ry3 h GLU -8 CO 0.05 -0.50 0.10 0.00 -1.00 0.00 0.00 179.01 177.66 1ry3 h MET -7 N -0.78 0.16 0.34 2.33 -0.00 -1.59 -2.28 114.93 113.12 1ry3 h MET -7 Ca -0.06 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 1ry3 h MET -7 Cb 0.63 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.60 32.18 1ry3 h MET -7 CO 0.06 0.10 -0.43 -0.22 -0.00 0.00 0.00 176.91 176.43 1ry3 h LYS -6 N 0.16 -0.76 -0.71 -0.10 3.64 -0.75 -1.74 116.57 116.30 1ry3 h LYS -6 Ca 0.06 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ry3 h LYS -6 Cb 0.05 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1ry3 h LYS -6 CO -0.01 -0.51 0.00 1.04 -2.27 0.00 0.00 179.45 177.70 1ry3 n GLN -5 N -4.98 1.86 -0.08 1.90 6.02 -1.11 -3.63 117.38 117.36 1ry3 n GLN -5 Ca -0.09 -0.78 -0.08 0.00 -0.01 0.00 0.00 57.00 56.03 1ry3 n GLN -5 Cb 0.38 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 30.05 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 1.06 0.00 -0.70 1.08 6.46 -0.72 -3.38 115.31 119.11 1ry3 h LEU -4 Ca 0.00 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1ry3 h LEU -4 Cb 0.72 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.65 1ry3 h LEU -4 CO 0.09 0.91 0.00 1.57 -0.62 0.00 0.00 178.44 180.39 1ry3 n HIS -3 N -4.58 0.16 0.38 1.25 -0.00 -1.13 -4.30 115.22 107.00 1ry3 n HIS -3 Ca -0.12 -0.08 -0.19 0.00 0.46 0.00 0.00 57.72 57.79 1ry3 n HIS -3 Cb 0.35 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.12 1ry3 n HIS -3 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1ry3 h GLY -2 N 5.24 -1.24 0.00 1.57 0.00 -1.74 -3.49 103.07 103.41 1ry3 h GLY -2 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1ry3 h GLY -2 CO 0.00 -0.41 0.00 0.61 0.00 0.00 0.00 176.54 176.74 1ry3 n GLY -1 N -1.59 -1.79 3.58 4.60 0.00 -1.26 -4.91 105.19 103.83 1ry3 n GLY -1 Ca -0.14 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 1ry3 n GLY -1 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ry3 s VAL 1 N 0.00 4.13 -0.44 1.61 -7.23 -1.26 -4.88 120.40 112.34 1ry3 s VAL 1 Ca 0.00 -0.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.96 1ry3 s VAL 1 Cb 0.00 -2.79 0.30 0.00 0.56 0.00 0.00 36.38 34.45 1ry3 s VAL 1 CO 0.00 0.53 0.89 0.59 -0.31 0.00 0.00 175.10 176.80 1ry3 n ASN 2 N 2.99 -1.37 -3.65 4.85 4.13 -1.26 -4.95 115.26 115.99 1ry3 n ASN 2 Ca -0.18 -3.31 -0.25 0.00 1.68 0.00 0.00 54.58 52.52 1ry3 n ASN 2 Cb 0.53 0.95 0.07 0.00 -1.54 0.00 0.00 39.78 39.79 1ry3 n ASN 2 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ry3 n TYR 3 N 0.79 -2.78 0.00 3.10 4.01 -1.26 -1.99 117.16 119.02 1ry3 n TYR 3 Ca 0.13 1.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.87 1ry3 n TYR 3 Cb 0.65 -4.86 0.00 0.00 -0.31 0.00 0.00 39.34 34.82 1ry3 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ry3 n GLY 4 N -1.95 2.54 3.20 2.72 0.00 -1.26 -4.60 105.19 105.84 1ry3 n GLY 4 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.27 -3.11 1.61 5.15 -0.84 -4.84 115.26 109.95 1ry3 n ASN 5 Ca 0.00 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.76 1ry3 n ASN 5 Cb 0.00 -2.55 -0.04 0.00 -0.53 0.00 0.00 39.78 36.66 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 -0.66 4.34 7.00 8.20 0.00 -1.26 -5.02 105.19 117.78 1ry3 n GLY 6 Ca 0.00 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 0.20 0.00 -2.31 1.61 3.14 -1.26 -4.89 118.33 114.83 1ry3 n VAL 7 Ca 0.27 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 1ry3 n VAL 7 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 1ry3 n VAL 7 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ry3 n SER 8 N -3.95 0.71 -1.74 6.55 2.88 -1.26 -4.93 113.62 111.89 1ry3 n SER 8 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ry3 n SER 8 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.00 3.21 0.00 0.00 0.01 -1.26 -4.74 113.70 110.91 1ry3 s SER 10 Ca 0.00 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.36 1ry3 s SER 10 Cb 0.00 -0.88 0.00 0.00 0.21 0.00 0.00 66.02 65.35 1ry3 s SER 10 CO 0.00 -0.25 0.00 1.17 0.41 0.00 0.00 173.24 174.57 1ry3 n LYS 11 N 4.87 -1.29 -3.89 12.44 0.00 -1.26 -4.88 118.16 124.15 1ry3 n LYS 11 Ca -0.11 0.32 -0.09 0.00 0.00 0.00 0.00 58.31 58.43 1ry3 n LYS 11 Cb 0.46 -4.70 -0.05 0.00 0.00 0.00 0.00 35.03 30.74 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 -1.12 0.03 1.07 3.15 2.01 -1.26 -5.16 115.64 114.36 1ry3 s THR 12 Ca 0.00 -1.17 -0.22 0.00 0.31 0.00 0.00 61.69 60.61 1ry3 s THR 12 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 1ry3 s THR 12 CO 0.00 -0.14 -0.60 0.29 -0.69 0.00 0.00 174.62 173.47 1ry3 n LYS 13 N -0.31 -1.02 -1.41 4.92 4.01 -1.26 -4.64 118.16 118.44 1ry3 n LYS 13 Ca -0.07 -0.29 -0.28 0.00 -0.51 0.00 0.00 58.31 57.17 1ry3 n LYS 13 Cb 0.62 -1.41 0.09 0.00 -0.51 0.00 0.00 35.03 33.82 1ry3 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ry3 s SER 15 N -2.23 -0.55 0.64 0.00 0.15 -1.26 -4.87 113.70 105.58 1ry3 s SER 15 Ca 0.59 0.26 -0.18 0.00 0.70 0.00 0.00 55.95 57.32 1ry3 s SER 15 Cb 0.47 0.52 -0.02 0.00 -1.71 0.00 0.00 66.02 65.29 1ry3 s SER 15 CO 0.02 -0.75 1.18 0.55 1.20 0.00 0.00 173.24 175.44 1ry3 n VAL 16 N 0.14 4.53 -2.52 4.45 3.14 -1.26 -4.96 118.33 121.85 1ry3 n VAL 16 Ca -0.16 -0.49 -0.24 0.00 -2.96 0.00 0.00 64.34 60.49 1ry3 n VAL 16 Cb 0.61 -1.37 0.00 0.00 -1.06 0.00 0.00 33.84 32.03 1ry3 n VAL 16 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 1ry3 n ASN 17 N -1.58 4.15 0.12 6.55 0.23 -1.26 -4.81 115.26 118.66 1ry3 n ASN 17 Ca 0.15 -3.55 -0.02 0.00 -0.53 0.00 0.00 54.58 50.63 1ry3 n ASN 17 Cb 0.48 -0.47 0.21 0.00 -2.08 0.00 0.00 39.78 37.92 1ry3 n ASN 17 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1ry3 h TRP 18 N 2.65 0.17 0.00 -2.53 7.01 -1.96 -2.90 115.95 118.39 1ry3 h TRP 18 Ca 0.23 -0.06 -0.30 0.00 2.11 0.00 0.00 58.89 60.88 1ry3 h TRP 18 Cb 0.96 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.94 1ry3 h TRP 18 CO 0.77 0.61 -2.02 0.41 -2.79 0.00 0.00 178.44 175.42 1ry3 n GLY 19 N -0.03 -0.28 0.41 2.65 0.00 -1.26 -4.12 105.19 102.56 1ry3 n GLY 19 Ca -0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.51 -0.78 0.00 1.61 4.15 -1.89 -0.10 115.11 117.59 1ry3 h GLN 20 Ca -0.45 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1ry3 h GLN 20 Cb 1.45 0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.32 1ry3 h GLN 20 CO -0.23 -0.52 0.00 0.00 -1.93 0.00 0.00 178.83 176.15 1ry3 n ALA 21 N -2.72 1.50 -0.12 3.38 0.00 -1.10 -0.98 120.51 120.46 1ry3 n ALA 21 Ca -0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1ry3 n ALA 21 Cb 0.37 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 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 1.10 0.00 0.00 3.04 -1.14 -1.88 116.94 118.06 1ry3 h PHE 22 Ca 0.00 -0.31 -0.06 0.00 3.98 0.00 0.00 57.97 61.58 1ry3 h PHE 22 Cb 0.09 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 1ry3 h PHE 22 CO 0.00 1.13 -0.26 1.96 -2.02 0.00 0.00 178.31 179.12 1ry3 h GLN 23 N 0.77 0.00 0.00 1.11 4.20 -0.74 -3.09 115.11 117.37 1ry3 h GLN 23 Ca 0.07 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1ry3 h GLN 23 Cb 0.92 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1ry3 h GLN 23 CO 0.09 0.26 -0.32 0.93 -0.67 0.00 0.00 178.83 179.12 1ry3 h GLU 24 N 0.00 0.00 -0.92 1.46 5.08 -1.06 -2.95 114.58 116.18 1ry3 h GLU 24 Ca -0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.54 1ry3 h GLU 24 Cb 1.06 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.24 1ry3 h GLU 24 CO 0.03 0.32 0.59 0.07 -1.00 0.00 0.00 179.01 179.03 1ry3 h ARG 25 N 0.00 0.52 -0.45 2.33 -0.00 -1.31 0.28 114.38 115.76 1ry3 h ARG 25 Ca -0.00 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.98 59.89 1ry3 h ARG 25 Cb 0.63 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 30.46 1ry3 h ARG 25 CO 0.04 0.35 0.05 -0.92 -0.00 0.00 0.00 179.97 179.48 1ry3 h TYR 26 N 0.54 0.73 -0.12 4.08 3.20 -1.72 -2.63 116.97 121.05 1ry3 h TYR 26 Ca 0.48 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 1ry3 h TYR 26 Cb 1.02 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.07 1ry3 h TYR 26 CO -0.00 0.66 -0.05 1.15 -1.64 0.00 0.00 178.16 178.28 1ry3 h THR 27 N 0.67 1.31 -0.59 1.81 2.02 -0.61 -2.92 112.91 114.60 1ry3 h THR 27 Ca 0.14 -1.04 0.14 0.00 0.77 0.00 0.00 66.41 66.42 1ry3 h THR 27 Cb 0.34 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1ry3 h THR 27 CO 0.01 0.30 0.41 0.00 0.37 0.00 0.00 175.52 176.60 1ry3 h ALA 28 N 0.67 2.29 0.54 6.16 0.00 -1.16 0.18 119.26 127.93 1ry3 h ALA 28 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ry3 h ALA 28 Cb 0.49 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ry3 h ALA 28 CO 0.01 -0.44 -0.26 0.78 0.00 0.00 0.00 179.25 179.34 1ry3 h GLY 29 N 0.19 -0.76 1.83 0.00 0.00 -1.29 -3.00 103.07 100.04 1ry3 h GLY 29 Ca 0.28 0.28 -0.05 0.00 0.00 0.00 0.00 47.33 47.84 1ry3 h GLY 29 CO -0.05 -0.28 -0.17 -2.22 0.00 0.00 0.00 176.54 173.83 1ry3 h ILE 30 N -1.07 1.19 0.12 2.60 5.03 -1.33 -2.59 117.51 121.47 1ry3 h ILE 30 Ca -0.07 -0.86 -0.00 0.00 -0.12 0.00 0.00 64.86 63.81 1ry3 h ILE 30 Cb 0.62 1.28 -0.01 0.00 -3.03 0.00 0.00 36.82 35.69 1ry3 h ILE 30 CO 0.12 0.26 -0.18 -1.13 -0.68 0.00 0.00 178.15 176.55 1ry3 h ASN 31 N 0.19 -0.51 -0.17 1.72 -1.24 -0.66 0.63 115.58 115.54 1ry3 h ASN 31 Ca 0.04 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.13 1ry3 h ASN 31 Cb 0.42 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1ry3 h ASN 31 CO 0.03 -0.21 0.12 0.28 -1.29 0.00 0.00 177.43 176.35 1ry3 h SER 32 N -0.31 0.07 -0.15 1.15 0.02 -1.55 -2.19 113.55 110.60 1ry3 h SER 32 Ca -0.01 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1ry3 h SER 32 Cb 0.28 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1ry3 h SER 32 CO -0.05 0.05 -0.04 0.15 -1.14 0.00 0.00 176.83 175.80 1ry3 h PHE 33 N 0.09 0.32 0.00 3.45 3.57 -0.99 -2.03 116.94 121.35 1ry3 h PHE 33 Ca 0.08 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ry3 h PHE 33 Cb 0.19 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1ry3 h PHE 33 CO -0.00 0.57 0.00 0.28 -2.23 0.00 0.00 178.31 176.93 1ry3 n VAL 34 N -4.70 0.00 -0.13 1.41 0.31 0.21 -2.59 118.33 112.84 1ry3 n VAL 34 Ca -0.06 1.34 -0.06 0.00 -0.01 0.00 0.00 64.34 65.55 1ry3 n VAL 34 Cb 0.26 -2.20 0.01 0.00 -0.91 0.00 0.00 33.84 30.99 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 -0.74 4.52 4.64 -1.66 1.98 113.55 121.43 1ry3 h SER 35 Ca 0.00 0.18 0.25 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 62.40 1ry3 h SER 35 CO 0.00 -0.27 0.18 0.61 -0.87 0.00 0.00 176.83 176.47 1ry3 n GLY 36 N -1.41 -0.81 0.00 -0.77 0.00 -0.76 0.27 105.19 101.71 1ry3 n GLY 36 Ca 0.02 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.95 -3.98 118.33 112.35 1ry3 n VAL 37 Ca 0.22 0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.93 1ry3 n VAL 37 Cb 0.73 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -2.00 0.00 0.32 3.52 0.00 0.64 -3.98 120.51 119.01 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 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 0.00 0.00 2.88 -1.16 -4.02 113.62 109.95 1ry3 n SER 39 Ca 0.00 -0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.26 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 -0.43 0.21 3.27 0.46 0.00 0.77 -4.55 105.19 104.92 1ry3 n GLY 40 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.28 2.98 -1.00 4.61 0.00 -1.14 -2.90 120.51 121.77 1ry3 n ALA 41 Ca 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1ry3 n ALA 41 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 15.87 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 4.97 -1.93 0.00 0.00 0.00 -1.26 -4.88 105.19 102.10 1ry3 n GLY 42 Ca 0.48 0.61 0.00 0.00 0.00 0.00 0.00 46.02 47.11 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 -0.76 0.00 -2.76 1.61 7.64 -1.26 -4.48 113.62 113.61 1ry3 n SER 43 Ca 0.00 0.45 -0.22 0.00 1.01 0.00 0.00 58.87 60.11 1ry3 n SER 43 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.48 1.94 -1.33 0.44 0.13 -1.26 -4.91 119.36 113.88 1ry3 n ILE 44 Ca 0.00 -4.73 -0.27 0.00 -1.10 0.00 0.00 62.75 56.65 1ry3 n ILE 44 Cb 0.00 -0.79 0.01 0.00 -0.84 0.00 0.00 39.64 38.02 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 -0.22 4.71 0.00 4.50 0.00 -1.14 -5.02 105.19 108.02 1ry3 n GLY 45 Ca 0.29 -1.80 0.14 0.00 0.00 0.00 0.00 46.02 44.65 1ry3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86