#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aci s THR 2 N 0.00 5.39 0.07 3.17 -4.23 -1.26 -4.81 115.64 113.96 1aci s THR 2 Ca 0.00 -2.52 0.00 0.00 -1.18 0.00 0.00 61.69 57.99 1aci s THR 2 Cb 0.00 -4.66 0.00 0.00 1.34 0.00 0.00 72.50 69.18 1aci s THR 2 CO 0.00 -1.30 0.00 0.49 -0.54 0.00 0.00 174.62 173.27 1aci n PHE 3 N 4.61 -3.84 0.00 3.99 3.72 -1.26 -4.97 117.46 119.70 1aci n PHE 3 Ca 0.23 2.30 0.00 0.00 -0.05 0.00 0.00 57.45 59.93 1aci n PHE 3 Cb 0.45 -3.41 0.00 0.00 -0.94 0.00 0.00 39.48 35.58 1aci n PHE 3 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1aci n ILE 4 N 1.46 -0.98 0.14 4.37 0.13 -1.26 -4.86 119.36 118.37 1aci n ILE 4 Ca 0.00 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.76 1aci n ILE 4 Cb 0.00 -0.66 0.06 0.00 -0.84 0.00 0.00 39.64 38.19 1aci n ILE 4 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1aci h THR 5 N 0.00 0.06 -3.77 9.51 2.02 -1.95 -3.30 112.91 115.48 1aci h THR 5 Ca 0.00 -1.10 -0.45 0.00 0.77 0.00 0.00 66.41 65.63 1aci h THR 5 Cb 0.00 1.74 0.17 0.00 -1.74 0.00 0.00 68.15 68.32 1aci h THR 5 CO 0.00 0.03 0.16 -0.75 0.37 0.00 0.00 175.52 175.33 1aci s LYS 6 N -3.27 0.18 -0.44 6.66 2.20 -1.26 -4.42 119.74 119.39 1aci s LYS 6 Ca 0.02 0.59 -0.02 0.00 -0.36 0.00 0.00 55.97 56.20 1aci s LYS 6 Cb 0.08 -1.70 -0.02 0.00 -1.51 0.00 0.00 37.83 34.67 1aci s LYS 6 CO 0.75 -2.92 0.40 2.41 -0.36 0.00 0.00 175.35 175.63 1aci n THR 7 N -4.31 -5.08 -2.68 3.43 -1.04 -1.26 -4.76 114.28 98.57 1aci n THR 7 Ca 0.05 -0.45 -0.35 0.00 -2.04 0.00 0.00 64.05 61.26 1aci n THR 7 Cb 0.57 -4.85 -0.05 0.00 -1.82 0.00 0.00 70.33 64.17 1aci n THR 7 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1aci s PRO 8 N -3.42 4.17 0.41 -2.82 0.04 -1.26 -4.77 135.00 127.35 1aci s PRO 8 Ca 0.14 1.30 -0.23 0.00 0.04 0.00 0.00 61.00 62.25 1aci s PRO 8 Cb -0.02 -2.35 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 1aci s PRO 8 CO 0.35 -0.10 1.00 -1.25 0.04 0.00 0.00 177.00 177.04 1aci s PRO 9 N -2.84 4.19 0.08 0.56 0.04 -1.26 -4.90 135.00 130.87 1aci s PRO 9 Ca 0.60 1.33 -0.31 0.00 0.04 0.00 0.00 61.00 62.66 1aci s PRO 9 Cb -0.15 -2.38 -0.14 0.00 0.04 0.00 0.00 34.50 31.87 1aci s PRO 9 CO 0.20 -0.09 1.49 0.00 0.04 0.00 0.00 177.00 178.63 1aci h ALA 10 N 2.25 -1.01 -0.82 8.56 0.00 -1.96 -1.39 119.26 124.89 1aci h ALA 10 Ca -0.48 -0.12 0.33 0.00 0.00 0.00 0.00 54.91 54.63 1aci h ALA 10 Cb 1.20 0.79 -0.15 0.00 0.00 0.00 0.00 17.79 19.63 1aci h ALA 10 CO 0.62 -1.09 0.40 0.00 0.00 0.00 0.00 179.25 179.17 1aci n ALA 11 N -2.83 0.80 -0.00 0.00 0.00 -1.26 0.16 120.51 117.38 1aci n ALA 11 Ca -0.09 0.84 -0.17 0.00 0.00 0.00 0.00 53.44 54.02 1aci n ALA 11 Cb 0.38 -0.81 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 1aci n ALA 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1aci h VAL 12 N 0.00 1.37 0.20 0.00 2.07 -1.68 -2.04 116.25 116.17 1aci h VAL 12 Ca 0.67 -2.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1aci h VAL 12 Cb 1.75 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.91 1aci h VAL 12 CO -0.65 0.60 -0.17 -0.07 0.02 0.00 0.00 177.57 177.31 1aci h LEU 13 N 0.10 -0.44 -2.12 2.57 3.38 0.25 -2.10 115.31 116.95 1aci h LEU 13 Ca -0.07 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1aci h LEU 13 Cb 1.33 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1aci h LEU 13 CO 0.13 -0.23 0.15 0.17 0.09 0.00 0.00 178.44 178.75 1aci h LEU 14 N -0.36 0.00 -0.12 1.67 8.10 -1.45 -2.02 115.31 121.14 1aci h LEU 14 Ca -0.03 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.00 1aci h LEU 14 Cb 0.30 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.49 1aci h LEU 14 CO -0.00 0.00 -0.08 0.50 -4.11 0.00 0.00 178.44 174.75 1aci h LYS 15 N 0.00 -0.09 0.00 0.17 3.64 -0.72 -0.86 116.57 118.71 1aci h LYS 15 Ca 0.09 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1aci h LYS 15 Cb 0.39 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1aci h LYS 15 CO -0.00 -0.06 -0.23 0.87 -2.27 0.00 0.00 179.45 177.76 1aci h LYS 16 N -0.09 0.00 0.00 1.90 1.57 -0.79 -1.89 116.57 117.26 1aci h LYS 16 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1aci h LYS 16 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1aci h LYS 16 CO -0.17 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 1aci n ALA 17 N -2.29 2.01 -0.04 3.86 0.00 -0.39 -3.04 120.51 120.61 1aci n ALA 17 Ca -0.01 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 1aci n ALA 17 Cb 0.37 -1.34 -0.14 0.00 0.00 0.00 0.00 19.45 18.34 1aci n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci n ALA 18 N -1.44 1.22 -2.61 0.00 0.00 -0.72 -4.96 120.51 112.00 1aci n ALA 18 Ca 0.06 -0.83 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 1aci n ALA 18 Cb 0.23 -0.53 0.04 0.00 0.00 0.00 0.00 19.45 19.18 1aci n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aci n GLY 19 N 1.92 0.05 0.31 0.00 0.00 -1.17 -4.89 105.19 101.41 1aci n GLY 19 Ca -0.32 -0.15 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1aci n GLY 19 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aci h ILE 20 N -0.83 0.28 -3.21 -0.61 2.04 -1.90 -3.40 117.51 109.90 1aci h ILE 20 Ca -0.28 -0.08 -0.58 0.00 1.00 0.00 0.00 64.86 64.92 1aci h ILE 20 Cb 1.16 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 1aci h ILE 20 CO 0.23 0.01 0.59 -1.61 0.00 0.00 0.00 178.15 177.38 1aci s GLU 21 N -4.34 4.28 0.46 2.37 8.01 -1.26 -5.03 118.70 123.20 1aci s GLU 21 Ca -0.04 1.20 0.03 0.00 0.01 0.00 0.00 54.97 56.16 1aci s GLU 21 Cb 0.14 -3.61 -0.01 0.00 -4.31 0.00 0.00 34.13 26.34 1aci s GLU 21 CO 0.49 -0.48 0.08 -1.54 0.01 0.00 0.00 175.26 173.82 1aci s SER 22 N 1.20 3.43 0.00 -0.19 1.04 -1.26 -5.14 113.70 112.78 1aci s SER 22 Ca 0.42 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 55.14 1aci s SER 22 Cb -0.16 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1aci s SER 22 CO 0.10 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.99 1aci n GLY 23 N -1.10 2.41 3.54 7.32 0.00 -1.26 -5.13 105.19 110.97 1aci n GLY 23 Ca -0.12 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 1aci n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1aci s SER 24 N 1.00 4.33 0.00 1.61 0.15 -1.26 -5.03 113.70 114.51 1aci s SER 24 Ca 0.00 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.46 1aci s SER 24 Cb 0.00 -0.95 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 1aci s SER 24 CO 0.00 0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.36 1aci n GLY 25 N 1.84 1.40 3.18 9.45 0.00 -1.26 -5.04 105.19 114.77 1aci n GLY 25 Ca -0.16 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1aci n GLY 25 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1aci n GLU 26 N 1.66 -1.50 -1.66 1.61 2.13 -1.26 -4.92 120.64 116.70 1aci n GLU 26 Ca 0.00 1.43 -0.30 0.00 0.66 0.00 0.00 57.16 58.94 1aci n GLU 26 Cb 0.00 -2.47 0.06 0.00 0.27 0.00 0.00 31.44 29.30 1aci n GLU 26 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1aci s PRO 27 N -1.72 2.60 -0.33 5.31 0.04 -1.26 -4.91 135.00 134.73 1aci s PRO 27 Ca 0.15 0.68 -0.27 0.00 0.04 0.00 0.00 61.00 61.59 1aci s PRO 27 Cb -0.02 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1aci s PRO 27 CO 0.48 -1.27 2.30 -1.71 0.04 0.00 0.00 177.00 176.84 1aci n ASN 28 N -3.20 2.88 -2.69 6.66 2.85 -1.26 -4.94 115.26 115.56 1aci n ASN 28 Ca 0.07 -0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1aci n ASN 28 Cb 0.56 -1.57 0.00 0.00 1.24 0.00 0.00 39.78 40.01 1aci n ASN 28 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1aci n ARG 29 N 8.86 -0.09 -0.04 1.20 0.63 -1.26 -4.98 116.66 120.99 1aci n ARG 29 Ca 0.33 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 57.11 1aci n ARG 29 Cb 0.48 0.00 -0.12 0.00 0.45 0.00 0.00 32.46 33.27 1aci n ARG 29 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1aci h ASN 30 N -0.44 0.13 -3.28 6.15 4.21 -2.06 -3.44 115.58 116.86 1aci h ASN 30 Ca 0.00 -0.85 -0.60 0.00 1.21 0.00 0.00 56.30 56.07 1aci h ASN 30 Cb 0.00 -0.04 -0.12 0.00 -1.12 0.00 0.00 38.32 37.04 1aci h ASN 30 CO 0.00 0.96 -0.47 -0.54 -1.29 0.00 0.00 177.43 176.10 1aci s LYS 31 N -2.84 4.20 0.98 0.81 1.02 -1.26 -5.06 119.74 117.59 1aci s LYS 31 Ca -0.17 -0.17 -0.15 0.00 0.02 0.00 0.00 55.97 55.50 1aci s LYS 31 Cb -0.01 -3.42 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1aci s LYS 31 CO 0.72 0.29 -0.03 1.55 -0.92 0.00 0.00 175.35 176.96 1aci n VAL 32 N 3.54 0.00 -2.01 3.17 3.14 -1.26 -4.79 118.33 120.12 1aci n VAL 32 Ca -0.15 -0.27 -0.42 0.00 -2.96 0.00 0.00 64.34 60.53 1aci n VAL 32 Cb 0.52 -0.44 -0.03 0.00 -1.06 0.00 0.00 33.84 32.83 1aci n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1aci s ALA 33 N -2.26 3.65 -0.11 1.55 0.00 -1.26 -4.84 121.76 118.48 1aci s ALA 33 Ca 0.52 1.08 -0.06 0.00 0.00 0.00 0.00 51.96 53.50 1aci s ALA 33 Cb -0.18 -3.68 -0.04 0.00 0.00 0.00 0.00 23.12 19.22 1aci s ALA 33 CO 0.71 -1.12 0.10 0.95 0.00 0.00 0.00 175.76 176.41 1aci s THR 34 N 2.86 5.19 0.62 0.00 -4.23 -1.26 -3.74 115.64 115.08 1aci s THR 34 Ca 0.71 0.09 -0.00 0.00 -1.18 0.00 0.00 61.69 61.31 1aci s THR 34 Cb -0.37 -3.25 0.06 0.00 1.34 0.00 0.00 72.50 70.29 1aci s THR 34 CO 0.30 0.61 0.86 0.27 -0.54 0.00 0.00 174.62 176.13 1aci s ILE 35 N -0.99 2.48 0.28 2.99 -4.36 -1.06 -4.93 121.20 115.60 1aci s ILE 35 Ca 0.15 -0.58 -0.10 0.00 -0.26 0.00 0.00 60.65 59.86 1aci s ILE 35 Cb -0.12 -2.90 -0.07 0.00 1.25 0.00 0.00 42.46 40.63 1aci s ILE 35 CO 0.04 0.00 0.61 -0.54 0.24 0.00 0.00 174.94 175.28 1aci s LYS 36 N -4.93 3.80 0.39 0.37 1.02 -1.26 -3.04 119.74 116.09 1aci s LYS 36 Ca 0.60 0.31 0.28 0.00 0.02 0.00 0.00 55.97 57.18 1aci s LYS 36 Cb -0.09 -2.58 1.32 0.00 -0.52 0.00 0.00 37.83 35.95 1aci s LYS 36 CO 0.41 0.23 1.85 0.07 -0.92 0.00 0.00 175.35 176.99 1aci h ARG 37 N 2.17 0.00 -0.96 1.68 0.11 -1.97 -3.00 114.38 112.41 1aci h ARG 37 Ca -0.47 0.00 0.28 0.00 0.10 0.00 0.00 59.98 59.89 1aci h ARG 37 Cb 1.18 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.11 1aci h ARG 37 CO 0.67 0.00 0.45 0.22 0.10 0.00 0.00 179.97 181.42 1aci h ASP 38 N 0.00 0.36 0.58 0.08 3.58 -1.94 -1.25 116.42 117.82 1aci h ASP 38 Ca 0.00 0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 1aci h ASP 38 Cb 0.26 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1aci h ASP 38 CO 0.00 -0.10 -0.29 0.11 -2.88 0.00 0.00 179.24 176.08 1aci h LYS 39 N 0.33 -0.76 -0.52 0.28 6.56 -1.94 -1.57 116.57 118.95 1aci h LYS 39 Ca 0.65 0.05 0.15 0.00 -1.06 0.00 0.00 60.65 60.44 1aci h LYS 39 Cb 1.39 0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 33.20 1aci h LYS 39 CO -0.60 -0.51 0.83 0.28 -2.06 0.00 0.00 179.45 177.39 1aci h VAL 40 N -0.79 0.10 0.09 0.50 2.07 -1.48 0.42 116.25 117.17 1aci h VAL 40 Ca -0.08 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.22 1aci h VAL 40 Cb 0.61 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1aci h VAL 40 CO 0.13 0.00 -0.90 0.03 0.02 0.00 0.00 177.57 176.84 1aci h ARG 41 N 0.00 0.46 -0.00 1.57 3.08 -0.41 -2.70 114.38 116.37 1aci h ARG 41 Ca 0.25 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1aci h ARG 41 Cb 1.90 0.20 0.00 0.00 0.08 0.00 0.00 29.97 32.15 1aci h ARG 41 CO -0.00 1.25 -0.15 0.39 -1.07 0.00 0.00 179.97 180.38 1aci n GLU 42 N -4.04 0.45 -0.04 0.04 -0.58 0.13 -2.87 120.64 113.73 1aci n GLU 42 Ca -0.13 -0.15 -0.20 0.00 -0.42 0.00 0.00 57.16 56.26 1aci n GLU 42 Cb 0.83 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 30.07 1aci n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1aci n ILE 43 N -1.14 1.68 0.10 -3.67 5.41 -0.09 -4.18 119.36 117.47 1aci n ILE 43 Ca 0.12 -0.63 -0.22 0.00 1.00 0.00 0.00 62.75 63.01 1aci n ILE 43 Cb 0.30 -1.61 -0.13 0.00 -0.71 0.00 0.00 39.64 37.49 1aci n ILE 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1aci h ALA 44 N 0.08 -0.01 -0.04 -1.39 0.00 -1.58 -2.94 119.26 113.38 1aci h ALA 44 Ca -0.47 -0.78 0.01 0.00 0.00 0.00 0.00 54.91 53.67 1aci h ALA 44 Cb 1.99 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.89 1aci h ALA 44 CO 0.03 0.70 0.31 1.49 0.00 0.00 0.00 179.25 181.79 1aci h GLU 45 N 0.26 0.00 0.00 0.00 4.22 -1.73 1.92 114.58 119.26 1aci h GLU 45 Ca -0.19 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 58.91 1aci h GLU 45 Cb 1.93 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.12 1aci h GLU 45 CO 0.24 0.00 -2.13 1.28 -2.18 0.00 0.00 179.01 176.22 1aci n LEU 46 N -2.99 0.58 -2.52 1.64 4.77 -1.19 -4.50 117.00 112.79 1aci n LEU 46 Ca -0.01 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 1aci n LEU 46 Cb 0.37 0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1aci n LEU 46 CO 0.15 0.49 0.05 0.29 -1.33 0.00 0.00 177.39 177.05 1aci n LYS 47 N -2.91 2.40 0.12 3.23 4.76 0.21 -4.88 118.16 121.08 1aci n LYS 47 Ca -0.28 -3.79 -0.14 0.00 -2.87 0.00 0.00 58.31 51.23 1aci n LYS 47 Cb 1.11 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 32.40 1aci n LYS 47 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1aci h MET 48 N 2.56 -0.27 0.00 1.97 2.86 0.27 -2.68 114.93 119.65 1aci h MET 48 Ca 0.08 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1aci h MET 48 Cb 1.27 0.06 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1aci h MET 48 CO 0.51 -0.03 0.00 -0.35 1.06 0.00 0.00 176.91 178.10 1aci n PRO 49 N -5.12 0.63 0.11 -0.22 -0.04 -1.26 -3.49 135.00 125.61 1aci n PRO 49 Ca -0.09 0.01 0.08 0.00 -0.04 0.00 0.00 63.50 63.47 1aci n PRO 49 Cb 0.20 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.57 1aci n PRO 49 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1aci n ASP 50 N -1.15 0.41 -1.27 3.54 2.03 -1.01 -2.17 116.55 116.92 1aci n ASP 50 Ca 0.17 0.67 0.03 0.00 0.52 0.00 0.00 54.79 56.18 1aci n ASP 50 Cb 0.16 -0.73 0.02 0.00 -0.72 0.00 0.00 41.12 39.85 1aci n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1aci n LEU 51 N -2.03 0.80 -3.59 -2.67 -0.00 -1.23 -5.04 117.00 103.24 1aci n LEU 51 Ca -0.00 -1.80 -0.29 0.00 -0.00 0.00 0.00 56.01 53.93 1aci n LEU 51 Cb 0.07 -0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.50 1aci n LEU 51 CO 0.09 0.45 -0.21 -3.20 -0.00 0.00 0.00 177.39 174.52 1aci n ASN 52 N 0.38 -5.42 -4.83 1.45 5.15 -0.92 -4.89 115.26 106.18 1aci n ASN 52 Ca 0.05 -0.52 -0.32 0.00 -0.60 0.00 0.00 54.58 53.19 1aci n ASN 52 Cb 1.05 -2.03 -0.01 0.00 -0.53 0.00 0.00 39.78 38.26 1aci n ASN 52 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aci s ALA 53 N -2.35 2.91 0.44 5.20 0.00 -1.24 -4.89 121.76 121.82 1aci s ALA 53 Ca 0.17 0.24 0.27 0.00 0.00 0.00 0.00 51.96 52.64 1aci s ALA 53 Cb -0.02 -3.17 1.32 0.00 0.00 0.00 0.00 23.12 21.25 1aci s ALA 53 CO 0.88 -0.57 1.70 0.00 0.00 0.00 0.00 175.76 177.77 1aci h ALA 54 N 0.52 2.61 0.00 0.00 0.00 -1.91 -3.42 119.26 117.05 1aci h ALA 54 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1aci h ALA 54 Cb 1.20 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1aci h ALA 54 CO 0.60 -1.11 0.00 0.43 0.00 0.00 0.00 179.25 179.16 1aci n SER 55 N -4.59 0.00 0.00 0.00 7.64 -1.26 -4.99 113.62 110.43 1aci n SER 55 Ca 0.31 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1aci n SER 55 Cb 1.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.40 1aci n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aci n ILE 56 N 0.00 0.00 0.03 0.44 3.06 -1.26 -4.99 119.36 116.64 1aci n ILE 56 Ca 0.00 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.23 1aci n ILE 56 Cb 0.00 0.00 -0.01 0.00 0.54 0.00 0.00 39.64 40.17 1aci n ILE 56 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1aci h GLU 57 N 0.00 -0.11 -0.99 9.51 4.81 -1.96 -3.07 114.58 122.76 1aci h GLU 57 Ca 0.00 0.01 0.36 0.00 -0.13 0.00 0.00 59.36 59.60 1aci h GLU 57 Cb 0.00 0.03 -0.16 0.00 0.63 0.00 0.00 28.75 29.24 1aci h GLU 57 CO 0.00 -0.08 0.52 0.00 -0.73 0.00 0.00 179.01 178.72 1aci h ALA 58 N -1.67 1.98 -0.21 2.92 0.00 -1.95 0.40 119.26 120.73 1aci h ALA 58 Ca -0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1aci h ALA 58 Cb 0.09 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1aci h ALA 58 CO 0.02 -0.74 0.13 0.00 0.00 0.00 0.00 179.25 178.66 1aci h ALA 59 N 1.92 0.27 -0.36 0.00 0.00 -1.92 -1.04 119.26 118.12 1aci h ALA 59 Ca 0.77 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.67 1aci h ALA 59 Cb 1.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1aci h ALA 59 CO -0.70 -0.24 0.21 0.52 0.00 0.00 0.00 179.25 179.04 1aci h MET 60 N 0.27 0.42 0.00 0.00 2.07 -0.12 -1.03 114.93 116.54 1aci h MET 60 Ca 0.08 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 1aci h MET 60 Cb -0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.63 1aci h MET 60 CO -0.02 0.28 0.00 0.00 1.07 0.00 0.00 176.91 178.24 1aci h ARG 61 N 0.43 0.00 0.05 1.72 3.08 -1.16 -2.92 114.38 115.59 1aci h ARG 61 Ca 0.14 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1aci h ARG 61 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1aci h ARG 61 CO -0.06 0.00 -0.02 0.52 -1.07 0.00 0.00 179.97 179.33 1aci h MET 62 N 0.00 -0.06 -0.56 0.04 2.86 0.17 -2.39 114.93 114.98 1aci h MET 62 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1aci h MET 62 Cb 0.32 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1aci h MET 62 CO 0.00 0.34 0.37 0.82 1.06 0.00 0.00 176.91 179.50 1aci h ILE 63 N -0.48 1.13 0.21 -1.22 2.04 -1.38 -2.42 117.51 115.39 1aci h ILE 63 Ca -0.01 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1aci h ILE 63 Cb 0.43 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1aci h ILE 63 CO 0.01 0.13 -0.10 -0.33 0.00 0.00 0.00 178.15 177.86 1aci h GLU 64 N 0.74 -0.28 0.00 2.37 5.08 -1.43 0.61 114.58 121.67 1aci h GLU 64 Ca 0.21 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1aci h GLU 64 Cb -0.05 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1aci h GLU 64 CO -0.05 -0.11 0.19 0.78 -1.00 0.00 0.00 179.01 178.82 1aci h GLY 65 N -0.38 0.00 0.00 -3.84 0.00 -0.96 0.20 103.07 98.09 1aci h GLY 65 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1aci h GLY 65 CO 0.05 0.00 -0.25 -0.84 0.00 0.00 0.00 176.54 175.50 1aci h THR 66 N 0.00 1.23 0.00 4.70 2.02 -0.52 -3.10 112.91 117.24 1aci h THR 66 Ca 0.00 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1aci h THR 66 Cb 0.37 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1aci h THR 66 CO 0.00 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.31 1aci n ALA 67 N -2.84 2.29 -0.07 6.16 0.00 -0.53 -1.64 120.51 123.87 1aci n ALA 67 Ca -0.12 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 52.99 1aci n ALA 67 Cb 0.42 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 1aci n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aci h ARG 68 N 0.00 0.05 0.08 0.00 3.08 -0.72 -3.31 114.38 113.55 1aci h ARG 68 Ca 0.00 -0.08 -0.26 0.00 0.07 0.00 0.00 59.98 59.71 1aci h ARG 68 Cb 0.15 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1aci h ARG 68 CO 0.00 1.04 -1.25 0.66 -1.07 0.00 0.00 179.97 179.35 1aci h SER 69 N -0.86 0.26 0.00 7.04 4.64 -1.53 -3.37 113.55 119.72 1aci h SER 69 Ca -0.26 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1aci h SER 69 Cb 1.33 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1aci h SER 69 CO -0.11 1.24 0.00 0.23 -0.87 0.00 0.00 176.83 177.32 1aci n MET 70 N -3.43 0.00 0.00 4.77 2.81 -0.65 -4.91 117.12 115.70 1aci n MET 70 Ca -0.08 0.77 0.00 0.00 -1.81 0.00 0.00 57.70 56.59 1aci n MET 70 Cb 1.00 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 1aci n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aci n GLY 71 N -0.99 -1.84 1.72 3.03 0.00 -1.26 -5.11 105.19 100.75 1aci n GLY 71 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 1aci n GLY 71 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aci n ILE 72 N -1.85 0.00 -4.36 -0.61 -0.00 -1.25 -4.93 119.36 106.36 1aci n ILE 72 Ca 0.00 -0.17 -0.21 0.00 -0.00 0.00 0.00 62.75 62.37 1aci n ILE 72 Cb 0.00 -0.92 -0.16 0.00 -0.00 0.00 0.00 39.64 38.56 1aci n ILE 72 CO 0.00 0.00 0.00 0.68 -0.00 0.00 0.00 176.55 177.23 1aci s VAL 73 N -1.86 0.78 0.54 7.28 -7.23 -1.25 -3.98 120.40 114.67 1aci s VAL 73 Ca 0.35 -0.31 -0.12 0.00 -1.81 0.00 0.00 61.98 60.10 1aci s VAL 73 Cb -0.04 -0.73 -0.06 0.00 0.56 0.00 0.00 36.38 36.11 1aci s VAL 73 CO 0.28 0.26 0.95 -0.69 -0.31 0.00 0.00 175.10 175.59 1aci s VAL 74 N 0.54 4.68 -0.49 1.32 1.01 -1.26 -2.57 120.40 123.63 1aci s VAL 74 Ca -0.09 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.76 1aci s VAL 74 Cb -0.12 -3.80 0.13 0.00 0.00 0.00 0.00 36.38 32.58 1aci s VAL 74 CO 0.01 -0.88 0.27 -1.83 0.00 0.00 0.00 175.10 172.67 1aci s GLU 75 N -4.59 2.11 0.00 2.72 -1.05 -1.17 -4.90 118.70 111.83 1aci s GLU 75 Ca 0.55 -2.21 0.00 0.00 -0.15 0.00 0.00 54.97 53.16 1aci s GLU 75 Cb -0.10 -3.53 0.00 0.00 -0.44 0.00 0.00 34.13 30.05 1aci s GLU 75 CO 0.42 -1.09 0.51 -3.47 0.95 0.00 0.00 175.26 172.58