#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hs2 s GLN 2 N 0.00 4.31 -0.05 2.12 1.03 -1.18 -4.89 119.66 121.00 3hs2 s GLN 2 Ca 0.00 2.27 0.01 0.00 0.04 0.00 0.00 55.36 57.67 3hs2 s GLN 2 Cb 0.00 -3.07 0.02 0.00 0.03 0.00 0.00 33.01 29.99 3hs2 s GLN 2 CO 0.00 -0.27 -0.04 0.45 -2.54 0.00 0.00 175.29 172.88 3hs2 s SER 3 N -0.24 1.10 0.09 12.60 0.15 -1.26 0.04 113.70 126.18 3hs2 s SER 3 Ca 0.52 -0.13 0.04 0.00 0.70 0.00 0.00 55.95 57.07 3hs2 s SER 3 Cb -0.41 -0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 63.40 3hs2 s SER 3 CO 0.51 -0.07 -0.10 0.27 1.20 0.00 0.00 173.24 175.05 3hs2 s ILE 4 N 1.08 0.91 0.69 6.45 -4.36 0.56 -4.96 121.20 121.57 3hs2 s ILE 4 Ca -0.08 -1.63 -0.07 0.00 -0.26 0.00 0.00 60.65 58.61 3hs2 s ILE 4 Cb -0.14 -1.34 0.05 0.00 1.25 0.00 0.00 42.46 42.28 3hs2 s ILE 4 CO -0.01 -0.57 1.01 0.54 0.24 0.00 0.00 174.94 176.15 3hs2 s ASN 5 N -2.44 4.92 0.10 4.36 2.20 -1.26 -0.38 114.94 122.44 3hs2 s ASN 5 Ca 0.05 0.51 -0.25 0.00 -0.94 0.00 0.00 52.86 52.23 3hs2 s ASN 5 Cb -0.03 -1.20 -0.10 0.00 -2.00 0.00 0.00 41.25 37.92 3hs2 s ASN 5 CO -0.00 -1.54 1.68 0.15 -2.94 0.00 0.00 177.10 174.45 3hs2 h PHE 6 N -0.56 -0.40 -0.99 1.54 3.57 -1.71 -1.28 116.94 117.10 3hs2 h PHE 6 Ca -0.45 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.21 3hs2 h PHE 6 Cb 1.31 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 40.12 3hs2 h PHE 6 CO 0.35 -0.23 0.62 0.00 -2.23 0.00 0.00 178.31 176.83 3hs2 h ARG 7 N -0.30 0.86 -0.21 1.11 3.08 -1.95 -1.00 114.38 115.97 3hs2 h ARG 7 Ca 0.02 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 3hs2 h ARG 7 Cb 0.32 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3hs2 h ARG 7 CO -0.08 0.57 -0.63 1.15 -1.07 0.00 0.00 179.97 179.90 3hs2 h THR 8 N 0.88 1.29 -0.42 2.04 2.02 -1.82 -2.59 112.91 114.31 3hs2 h THR 8 Ca 0.52 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.84 3hs2 h THR 8 Cb 0.66 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 3hs2 h THR 8 CO -0.29 0.59 0.23 0.00 0.37 0.00 0.00 175.52 176.42 3hs2 h ALA 9 N 0.73 0.53 -0.03 6.16 0.00 -0.08 -1.82 119.26 124.76 3hs2 h ALA 9 Ca -0.01 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 3hs2 h ALA 9 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3hs2 h ALA 9 CO 0.13 0.06 -0.52 -0.09 0.00 0.00 0.00 179.25 178.83 3hs2 h ARG 10 N 0.54 0.09 -0.01 0.00 2.43 -1.19 -2.02 114.38 114.21 3hs2 h ARG 10 Ca 0.15 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3hs2 h ARG 10 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 3hs2 h ARG 10 CO -0.02 0.58 -0.45 0.41 -1.51 0.00 0.00 179.97 178.98 3hs2 n GLY 11 N -0.00 -0.47 1.52 2.80 0.00 -0.98 -4.20 105.19 103.86 3hs2 n GLY 11 Ca -0.02 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.52 3hs2 n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hs2 n ASN 12 N -0.59 1.29 -0.28 1.61 4.13 -0.70 -4.94 115.26 115.78 3hs2 n ASN 12 Ca 0.09 -2.36 -0.06 0.00 1.68 0.00 0.00 54.58 53.94 3hs2 n ASN 12 Cb 0.39 -0.36 0.06 0.00 -1.54 0.00 0.00 39.78 38.33 3hs2 n ASN 12 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3hs2 h LEU 13 N 1.22 1.04 -0.03 3.41 5.85 -1.53 -0.20 115.31 125.07 3hs2 h LEU 13 Ca -0.17 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.43 3hs2 h LEU 13 Cb 1.67 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 3hs2 h LEU 13 CO 0.11 0.89 -0.07 0.28 -0.34 0.00 0.00 178.44 179.31 3hs2 h SER 14 N 1.11 -0.21 0.17 1.25 0.02 -1.92 0.24 113.55 114.21 3hs2 h SER 14 Ca 0.27 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 3hs2 h SER 14 Cb 0.15 0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 3hs2 h SER 14 CO -0.03 -0.10 -0.17 1.05 -1.14 0.00 0.00 176.83 176.44 3hs2 h GLU 15 N -0.11 0.00 -0.32 3.45 4.11 -1.90 -0.67 114.58 119.13 3hs2 h GLU 15 Ca 0.04 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.37 3hs2 h GLU 15 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3hs2 h GLU 15 CO -0.09 0.17 -0.17 0.28 0.07 0.00 0.00 179.01 179.27 3hs2 h VAL 16 N 0.00 1.29 -0.12 -1.06 2.07 -0.11 -1.89 116.25 116.44 3hs2 h VAL 16 Ca -0.00 -1.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.11 3hs2 h VAL 16 Cb 0.29 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3hs2 h VAL 16 CO 0.02 0.41 -0.47 -0.07 0.02 0.00 0.00 177.57 177.48 3hs2 h LEU 17 N 0.44 0.32 0.15 2.57 3.38 -0.10 -1.14 115.31 120.93 3hs2 h LEU 17 Ca 0.07 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3hs2 h LEU 17 Cb 0.70 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3hs2 h LEU 17 CO 0.05 0.75 -0.07 0.78 0.09 0.00 0.00 178.44 180.03 3hs2 h ASN 18 N 0.24 -0.17 -0.45 -0.43 2.35 -1.10 -0.77 115.58 115.24 3hs2 h ASN 18 Ca 0.01 -0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.78 3hs2 h ASN 18 Cb 0.93 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 39.26 3hs2 h ASN 18 CO 0.08 -0.03 -0.06 0.78 -1.65 0.00 0.00 177.43 176.54 3hs2 h ASN 19 N -0.30 -0.32 -0.57 5.81 2.35 -1.14 -2.10 115.58 119.31 3hs2 h ASN 19 Ca -0.02 0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 3hs2 h ASN 19 Cb 0.24 0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 3hs2 h ASN 19 CO 0.03 -0.11 0.34 0.58 -1.65 0.00 0.00 177.43 176.62 3hs2 h VAL 20 N 0.05 1.17 0.00 2.81 2.07 -1.10 -2.00 116.25 119.25 3hs2 h VAL 20 Ca 0.22 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3hs2 h VAL 20 Cb 0.33 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3hs2 h VAL 20 CO -0.42 0.18 -0.01 -0.08 0.02 0.00 0.00 177.57 177.26 3hs2 h GLU 21 N 0.77 0.00 -0.44 1.57 4.81 -0.67 -0.56 114.58 120.06 3hs2 h GLU 21 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3hs2 h GLU 21 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hs2 h GLU 21 CO -0.04 0.01 0.00 0.00 -0.73 0.00 0.00 179.01 178.25 3hs2 n ALA 22 N -2.54 2.61 0.00 2.92 0.00 -0.81 -4.83 120.51 117.86 3hs2 n ALA 22 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 3hs2 n ALA 22 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3hs2 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hs2 n GLY 23 N 0.55 0.45 3.75 0.00 0.00 -0.23 -5.07 105.19 104.64 3hs2 n GLY 23 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3hs2 n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hs2 s GLU 24 N -0.87 4.65 -0.23 1.61 2.12 -0.85 -4.99 118.70 120.15 3hs2 s GLU 24 Ca 0.00 1.70 -0.10 0.00 0.36 0.00 0.00 54.97 56.93 3hs2 s GLU 24 Cb 0.00 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 3hs2 s GLU 24 CO 0.00 0.18 0.15 -1.21 -0.54 0.00 0.00 175.26 173.84 3hs2 s GLU 25 N -0.77 4.06 -0.16 4.30 2.02 -1.26 -4.11 118.70 122.78 3hs2 s GLU 25 Ca 0.47 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 55.19 3hs2 s GLU 25 Cb -0.29 -3.50 0.02 0.00 0.10 0.00 0.00 34.13 30.45 3hs2 s GLU 25 CO 0.36 0.08 -0.19 0.08 0.02 0.00 0.00 175.26 175.61 3hs2 s VAL 26 N 0.98 1.93 -0.08 2.63 1.01 -0.98 -3.12 120.40 122.77 3hs2 s VAL 26 Ca 0.07 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 3hs2 s VAL 26 Cb -0.13 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3hs2 s VAL 26 CO 0.04 0.52 0.57 -0.70 0.00 0.00 0.00 175.10 175.53 3hs2 s GLU 27 N 1.14 4.37 -0.22 2.72 2.12 0.11 -0.83 118.70 128.10 3hs2 s GLU 27 Ca 0.00 0.64 -0.06 0.00 0.36 0.00 0.00 54.97 55.91 3hs2 s GLU 27 Cb -0.14 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 3hs2 s GLU 27 CO -0.08 0.16 0.03 0.42 -0.54 0.00 0.00 175.26 175.24 3hs2 s ILE 28 N 0.56 4.10 0.13 -3.70 1.01 0.80 -0.33 121.20 123.78 3hs2 s ILE 28 Ca 0.31 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.74 3hs2 s ILE 28 Cb -0.16 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 3hs2 s ILE 28 CO 0.14 0.39 0.15 0.42 0.00 0.00 0.00 174.94 176.04 3hs2 s THR 29 N 1.26 4.69 0.01 2.92 -4.23 0.49 -1.00 115.64 119.77 3hs2 s THR 29 Ca 0.04 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 3hs2 s THR 29 Cb -0.15 -3.35 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 3hs2 s THR 29 CO 0.02 -0.01 -0.02 -0.13 -0.54 0.00 0.00 174.62 173.94 3hs2 s ARG 30 N -2.85 0.14 -0.02 3.99 0.52 -1.26 -1.73 118.95 117.74 3hs2 s ARG 30 Ca 0.31 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.04 3hs2 s ARG 30 Cb -0.11 -0.04 -0.06 0.00 0.52 0.00 0.00 34.95 35.25 3hs2 s ARG 30 CO 0.24 0.01 1.61 -0.98 0.02 0.00 0.00 175.30 176.20 3hs2 s ARG 31 N -0.39 4.20 -0.64 3.54 3.03 -1.26 -2.20 118.95 125.23 3hs2 s ARG 31 Ca -0.03 2.18 0.00 0.00 2.03 0.00 0.00 55.73 59.90 3hs2 s ARG 31 Cb -0.03 -3.83 0.00 0.00 -1.03 0.00 0.00 34.95 30.06 3hs2 s ARG 31 CO -0.00 -0.78 0.00 0.41 -1.13 0.00 0.00 175.30 173.80 3hs2 n GLY 32 N 4.02 0.83 3.27 3.88 0.00 -1.26 -5.01 105.19 110.92 3hs2 n GLY 32 Ca 0.16 -0.53 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 3hs2 n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hs2 s ARG 33 N -2.23 1.18 0.32 1.61 1.81 -0.94 -5.15 118.95 115.56 3hs2 s ARG 33 Ca 0.00 -1.58 -0.27 0.00 -1.72 0.00 0.00 55.73 52.16 3hs2 s ARG 33 Cb 0.00 -0.36 -0.10 0.00 -0.45 0.00 0.00 34.95 34.05 3hs2 s ARG 33 CO 0.00 -0.13 0.96 -1.21 -0.68 0.00 0.00 175.30 174.24 3hs2 s GLU 34 N -3.91 4.58 0.53 3.54 0.41 -1.26 -4.49 118.70 118.10 3hs2 s GLU 34 Ca 0.26 1.38 -0.19 0.00 -0.41 0.00 0.00 54.97 56.01 3hs2 s GLU 34 Cb 0.06 -2.85 -0.07 0.00 -1.78 0.00 0.00 34.13 29.49 3hs2 s GLU 34 CO 0.06 0.27 1.07 -2.14 -0.49 0.00 0.00 175.26 174.03 3hs2 s PRO 35 N -1.96 3.56 0.27 0.39 0.02 -1.26 -4.68 135.00 131.34 3hs2 s PRO 35 Ca 0.49 1.42 0.10 0.00 0.02 0.00 0.00 61.00 63.04 3hs2 s PRO 35 Cb -0.20 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 3hs2 s PRO 35 CO 0.26 -0.65 -0.04 0.00 -0.33 0.00 0.00 177.00 176.24 3hs2 s ALA 36 N -1.99 3.08 -0.04 -1.55 0.00 -0.17 -4.97 121.76 116.12 3hs2 s ALA 36 Ca 0.69 -1.70 0.05 0.00 0.00 0.00 0.00 51.96 51.00 3hs2 s ALA 36 Cb -0.19 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 3hs2 s ALA 36 CO 0.25 0.27 -0.20 0.08 0.00 0.00 0.00 175.76 176.15 3hs2 s VAL 37 N -2.36 1.68 -0.18 0.00 1.01 -1.26 -0.14 120.40 119.14 3hs2 s VAL 37 Ca 0.31 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 3hs2 s VAL 37 Cb -0.06 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 3hs2 s VAL 37 CO 0.19 0.47 -0.08 -0.51 0.00 0.00 0.00 175.10 175.18 3hs2 s ILE 38 N -0.10 3.26 0.05 2.22 2.07 -0.01 -4.99 121.20 123.70 3hs2 s ILE 38 Ca -0.02 -0.55 -0.06 0.00 -1.41 0.00 0.00 60.65 58.60 3hs2 s ILE 38 Cb -0.12 -2.44 -0.01 0.00 0.13 0.00 0.00 42.46 40.02 3hs2 s ILE 38 CO 0.02 0.47 0.12 0.54 -1.91 0.00 0.00 174.94 174.18 3hs2 s VAL 39 N 1.01 0.14 0.31 4.00 0.11 -1.26 -2.32 120.40 122.39 3hs2 s VAL 39 Ca -0.00 -1.15 -0.29 0.00 -2.93 0.00 0.00 61.98 57.60 3hs2 s VAL 39 Cb -0.15 -1.04 -0.12 0.00 -1.53 0.00 0.00 36.38 33.54 3hs2 s VAL 39 CO -0.01 -0.63 1.45 -1.54 -3.33 0.00 0.00 175.10 171.04 3hs2 n SER 40 N 0.53 3.31 -0.37 3.54 3.41 -1.26 -4.84 113.62 117.93 3hs2 n SER 40 Ca -0.18 1.18 -0.01 0.00 -0.26 0.00 0.00 58.87 59.61 3hs2 n SER 40 Cb 0.60 -1.53 0.13 0.00 -0.26 0.00 0.00 64.21 63.14 3hs2 n SER 40 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3hs2 h LYS 41 N 3.65 1.27 -0.13 4.33 3.64 -1.99 -1.42 116.57 125.92 3hs2 h LYS 41 Ca -0.47 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 58.84 3hs2 h LYS 41 Cb 1.26 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 3hs2 h LYS 41 CO 0.71 0.84 0.05 0.00 -2.27 0.00 0.00 179.45 178.77 3hs2 h ALA 42 N 1.40 0.14 -0.29 5.00 0.00 -1.99 0.93 119.26 124.45 3hs2 h ALA 42 Ca 0.39 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.33 3hs2 h ALA 42 Cb -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3hs2 h ALA 42 CO -0.11 -0.40 0.14 1.15 0.00 0.00 0.00 179.25 180.03 3hs2 h THR 43 N 0.11 0.99 -0.59 0.00 2.02 -1.82 -1.47 112.91 112.14 3hs2 h THR 43 Ca 0.05 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 3hs2 h THR 43 Cb 0.03 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 3hs2 h THR 43 CO -0.05 0.06 0.27 0.15 0.37 0.00 0.00 175.52 176.31 3hs2 h PHE 44 N 0.30 0.87 -0.75 3.16 3.57 -0.97 -0.29 116.94 122.84 3hs2 h PHE 44 Ca 0.12 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.59 3hs2 h PHE 44 Cb 0.04 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 3hs2 h PHE 44 CO -0.10 0.68 0.48 0.93 -2.23 0.00 0.00 178.31 178.08 3hs2 h GLU 45 N 0.81 0.93 -0.54 1.11 4.39 -0.65 -1.97 114.58 118.66 3hs2 h GLU 45 Ca 0.20 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 3hs2 h GLU 45 Cb 0.15 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3hs2 h GLU 45 CO -0.02 0.62 -0.08 0.00 -1.16 0.00 0.00 179.01 178.36 3hs2 h ALA 46 N 1.30 0.84 -0.22 3.43 0.00 -0.75 0.15 119.26 124.01 3hs2 h ALA 46 Ca 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hs2 h ALA 46 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3hs2 h ALA 46 CO -0.09 0.66 0.10 1.88 0.00 0.00 0.00 179.25 181.79 3hs2 h TYR 47 N 0.89 0.33 -0.33 0.00 0.05 -0.73 -0.74 116.97 116.44 3hs2 h TYR 47 Ca 0.15 -0.02 -0.16 0.00 0.05 0.00 0.00 58.73 58.74 3hs2 h TYR 47 Cb 0.63 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.27 3hs2 h TYR 47 CO 0.04 0.35 -0.43 1.57 -1.05 0.00 0.00 178.16 178.64 3hs2 h LYS 48 N 0.22 0.87 -0.47 4.88 2.10 -1.31 -1.38 116.57 121.47 3hs2 h LYS 48 Ca 0.08 -0.49 0.09 0.00 -2.00 0.00 0.00 60.65 58.32 3hs2 h LYS 48 Cb 0.15 0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 31.44 3hs2 h LYS 48 CO -0.01 1.14 0.02 -0.22 -2.00 0.00 0.00 179.45 178.37 3hs2 h LYS 49 N 0.66 0.13 0.00 0.07 1.63 -0.87 0.57 116.57 118.76 3hs2 h LYS 49 Ca 0.04 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 3hs2 h LYS 49 Cb 1.02 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 3hs2 h LYS 49 CO 0.10 0.08 -0.21 0.00 -3.45 0.00 0.00 179.45 175.97 3hs2 h ALA 50 N 1.41 1.32 0.01 5.00 0.00 -0.95 -0.68 119.26 125.36 3hs2 h ALA 50 Ca 0.24 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3hs2 h ALA 50 Cb 0.35 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hs2 h ALA 50 CO -0.38 0.27 -0.27 0.00 0.00 0.00 0.00 179.25 178.87 3hs2 h ALA 51 N 1.79 0.02 0.06 0.00 0.00 0.18 -2.75 119.26 118.56 3hs2 h ALA 51 Ca -0.00 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.44 3hs2 h ALA 51 Cb 0.48 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3hs2 h ALA 51 CO 0.03 0.10 -0.53 -0.07 0.00 0.00 0.00 179.25 178.78 3hs2 h LEU 52 N -0.53 -1.61 -1.63 0.00 -0.00 0.22 -2.85 115.31 108.92 3hs2 h LEU 52 Ca -0.04 0.18 0.05 0.00 -0.00 0.00 0.00 57.88 58.07 3hs2 h LEU 52 Cb 1.05 0.60 -0.03 0.00 -0.00 0.00 0.00 40.66 42.29 3hs2 h LEU 52 CO 0.05 -0.54 0.33 0.44 -0.00 0.00 0.00 178.44 178.73 3hs2 h ASP 53 N -0.71 0.41 -0.58 -0.43 5.19 -1.23 1.31 116.42 120.37 3hs2 h ASP 53 Ca 0.01 -0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.47 3hs2 h ASP 53 Cb 0.74 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 40.11 3hs2 h ASP 53 CO -0.33 0.27 0.30 0.00 -3.12 0.00 0.00 179.24 176.37 3hs2 h ALA 54 N 1.73 0.76 0.00 3.45 0.00 -1.25 -3.26 119.26 120.69 3hs2 h ALA 54 Ca 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3hs2 h ALA 54 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3hs2 h ALA 54 CO -0.06 -0.04 -0.33 1.05 0.00 0.00 0.00 179.25 179.87 3hs2 h GLU 55 N 0.57 0.00 0.00 0.00 4.11 -1.01 -3.52 114.58 114.72 3hs2 h GLU 55 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 3hs2 h GLU 55 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hs2 h GLU 55 CO -0.18 0.11 0.00 1.19 0.07 0.00 0.00 179.01 180.20