#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1don s PRO 2 N 0.00 2.01 -1.35 3.69 0.02 -1.26 -4.85 135.00 133.26 1don s PRO 2 Ca 0.00 1.10 -0.11 0.00 0.02 0.00 0.00 61.00 62.00 1don s PRO 2 Cb 0.00 -4.63 0.11 0.00 0.02 0.00 0.00 34.50 30.00 1don s PRO 2 CO 0.00 -3.54 2.01 -0.25 -0.33 0.00 0.00 177.00 174.89 1don n ASP 3 N 16.39 4.59 0.00 2.53 8.00 -1.26 -4.40 116.55 142.40 1don n ASP 3 Ca 0.38 -3.00 0.00 0.00 0.71 0.00 0.00 54.79 52.88 1don n ASP 3 Cb 0.52 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 1don n ASP 3 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1don n ALA 4 N 4.84 0.00 0.20 2.24 0.00 -1.26 -5.04 120.51 121.50 1don n ALA 4 Ca 0.45 0.00 0.11 0.00 0.00 0.00 0.00 53.44 54.00 1don n ALA 4 Cb 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 1don n ALA 4 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1don n ILE 5 N 0.00 0.14 -1.88 0.00 2.08 -1.26 -4.40 119.36 114.03 1don n ILE 5 Ca 0.00 -0.42 -0.40 0.00 0.56 0.00 0.00 62.75 62.49 1don n ILE 5 Cb 0.00 0.07 -0.01 0.00 -0.75 0.00 0.00 39.64 38.96 1don n ILE 5 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1don n ASN 6 N -2.21 7.80 -4.62 4.38 6.94 -1.26 -4.92 115.26 121.37 1don n ASN 6 Ca -0.02 -3.02 -0.34 0.00 -0.02 0.00 0.00 54.58 51.18 1don n ASN 6 Cb 0.52 -1.42 -0.10 0.00 -2.36 0.00 0.00 39.78 36.42 1don n ASN 6 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1don s ALA 7 N -0.22 3.22 -0.54 -2.53 0.00 -1.26 -5.02 121.76 115.40 1don s ALA 7 Ca 0.56 -0.80 -0.26 0.00 0.00 0.00 0.00 51.96 51.45 1don s ALA 7 Cb 0.17 -1.58 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1don s ALA 7 CO -0.08 0.40 2.17 -2.14 0.00 0.00 0.00 175.76 176.12 1don s PRO 8 N -0.28 2.33 -0.89 0.00 0.02 -1.26 -4.87 135.00 130.05 1don s PRO 8 Ca 0.06 1.07 -0.21 0.00 0.02 0.00 0.00 61.00 61.95 1don s PRO 8 Cb -0.12 -4.50 0.10 0.00 0.02 0.00 0.00 34.50 30.00 1don s PRO 8 CO 0.02 -3.04 1.17 0.54 -0.33 0.00 0.00 177.00 175.37 1don s VAL 9 N 10.84 4.43 -0.25 3.83 0.11 -1.26 -4.96 120.40 133.14 1don s VAL 9 Ca 0.85 -1.09 -0.29 0.00 -2.93 0.00 0.00 61.98 58.52 1don s VAL 9 Cb -0.15 -4.83 -0.06 0.00 -1.53 0.00 0.00 36.38 29.81 1don s VAL 9 CO 0.24 -1.61 2.24 0.41 -3.33 0.00 0.00 175.10 173.05 1don n THR 10 N 5.92 0.30 -2.90 5.04 -1.04 -1.26 -4.87 114.28 115.47 1don n THR 10 Ca 0.20 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1don n THR 10 Cb 0.49 -2.50 0.00 0.00 -1.82 0.00 0.00 70.33 66.50 1don n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1don n TYR 13 N -0.17 0.00 -4.62 0.00 4.01 -1.26 -4.95 117.16 110.17 1don n TYR 13 Ca 0.02 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 1don n TYR 13 Cb 0.16 0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1don n TYR 13 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1don s ASN 14 N -3.06 3.36 -0.11 7.72 0.01 -1.26 -5.16 114.94 116.44 1don s ASN 14 Ca 0.00 -1.72 -0.04 0.00 -0.71 0.00 0.00 52.86 50.38 1don s ASN 14 Cb 0.00 0.63 0.06 0.00 0.41 0.00 0.00 41.25 42.34 1don s ASN 14 CO 0.00 -0.97 0.22 -0.36 -1.51 0.00 0.00 177.10 174.48 1don s PHE 15 N -3.07 -0.31 -0.77 2.20 0.08 -1.26 -4.64 117.98 110.20 1don s PHE 15 Ca 0.14 0.80 -0.24 0.00 0.12 0.00 0.00 56.93 57.75 1don s PHE 15 Cb 0.01 -0.12 -0.17 0.00 -0.57 0.00 0.00 43.02 42.18 1don s PHE 15 CO 0.10 -0.30 2.44 -2.37 -0.10 0.00 0.00 175.22 174.98 1don n THR 16 N 5.19 -0.03 0.78 0.64 5.66 -0.53 -4.69 114.28 121.30 1don n THR 16 Ca -0.08 -0.50 0.05 0.00 -3.05 0.00 0.00 64.05 60.47 1don n THR 16 Cb 0.50 -1.61 0.16 0.00 -1.55 0.00 0.00 70.33 67.83 1don n THR 16 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1don n ASN 17 N 13.75 2.06 -4.80 1.09 0.23 -1.26 -4.63 115.26 121.69 1don n ASN 17 Ca 0.51 -2.07 -0.37 0.00 -0.53 0.00 0.00 54.58 52.13 1don n ASN 17 Cb 0.33 -0.29 -0.07 0.00 -2.08 0.00 0.00 39.78 37.68 1don n ASN 17 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1don s ARG 18 N -1.58 3.89 -0.81 -3.83 0.52 -1.26 -4.96 118.95 110.92 1don s ARG 18 Ca 0.23 0.01 -0.22 0.00 -0.52 0.00 0.00 55.73 55.23 1don s ARG 18 Cb 0.13 -3.30 -0.18 0.00 0.52 0.00 0.00 34.95 32.12 1don s ARG 18 CO 0.14 0.52 2.38 1.63 0.02 0.00 0.00 175.30 179.99 1don n LYS 19 N 2.68 0.47 -2.44 3.54 5.02 -1.26 -4.84 118.16 121.33 1don n LYS 19 Ca -0.16 -0.45 -0.43 0.00 -2.02 0.00 0.00 58.31 55.25 1don n LYS 19 Cb 0.53 -2.87 -0.02 0.00 -0.02 0.00 0.00 35.03 32.65 1don n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1don s ILE 20 N 10.54 4.28 0.07 -0.18 1.01 -1.26 -4.93 121.20 130.73 1don s ILE 20 Ca 1.06 1.54 -0.37 0.00 0.00 0.00 0.00 60.65 62.88 1don s ILE 20 Cb -0.39 -4.04 -0.18 0.00 0.01 0.00 0.00 42.46 37.86 1don s ILE 20 CO 0.26 -0.19 1.23 -0.24 0.00 0.00 0.00 174.94 175.99 1don n SER 21 N 6.76 1.09 0.21 3.58 2.88 -1.26 -4.76 113.62 122.12 1don n SER 21 Ca 0.14 1.13 0.18 0.00 -1.33 0.00 0.00 58.87 58.99 1don n SER 21 Cb 0.45 -1.11 0.80 0.00 -0.75 0.00 0.00 64.21 63.60 1don n SER 21 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1don h VAL 22 N 3.12 0.24 -0.17 2.46 3.04 -1.92 0.32 116.25 123.34 1don h VAL 22 Ca -0.48 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.13 1don h VAL 22 Cb 1.36 0.69 -0.00 0.00 -2.01 0.00 0.00 31.29 31.33 1don h VAL 22 CO 0.73 0.00 -0.20 -0.61 -1.01 0.00 0.00 177.57 176.48 1don h GLN 23 N 0.00 0.43 0.00 4.17 4.15 -2.02 -2.44 115.11 119.40 1don h GLN 23 Ca 0.10 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1don h GLN 23 Cb 0.81 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1don h GLN 23 CO -0.00 0.82 0.00 -0.09 -1.93 0.00 0.00 178.83 177.63 1don h ARG 24 N 0.07 0.00 -6.45 1.69 9.65 -0.70 -3.42 114.38 115.22 1don h ARG 24 Ca 0.02 0.00 -0.54 0.00 -1.10 0.00 0.00 59.98 58.36 1don h ARG 24 Cb 0.76 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 1don h ARG 24 CO 0.05 0.00 -0.02 -0.51 2.80 0.00 0.00 179.97 182.28 1don s LEU 25 N -5.80 4.28 0.00 3.80 1.43 -0.92 -1.90 118.68 119.57 1don s LEU 25 Ca -0.03 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1don s LEU 25 Cb 0.11 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1don s LEU 25 CO 0.39 0.02 0.00 0.00 0.23 0.00 0.00 176.35 176.99 1don n ALA 26 N 0.49 1.40 -3.78 4.21 0.00 0.11 -4.61 120.51 118.33 1don n ALA 26 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 1don n ALA 26 Cb 0.52 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 1don n ALA 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1don s SER 27 N -1.51 -0.08 -0.18 0.00 0.15 -0.60 -4.95 113.70 106.53 1don s SER 27 Ca 0.00 -0.40 -0.09 0.00 0.70 0.00 0.00 55.95 56.15 1don s SER 27 Cb 0.00 0.39 0.06 0.00 -1.71 0.00 0.00 66.02 64.76 1don s SER 27 CO 0.00 -0.74 0.43 -0.47 1.20 0.00 0.00 173.24 173.67 1don s TYR 28 N -2.66 -0.66 -0.58 3.44 6.14 -1.24 -0.69 117.35 121.09 1don s TYR 28 Ca 0.17 1.39 0.04 0.00 0.64 0.00 0.00 57.07 59.30 1don s TYR 28 Cb -0.00 0.30 0.15 0.00 0.42 0.00 0.00 41.96 42.83 1don s TYR 28 CO 0.01 -0.37 0.37 1.03 0.64 0.00 0.00 175.55 177.23 1don s ARG 29 N 1.56 1.93 -0.41 4.97 0.52 -1.01 -4.83 118.95 121.69 1don s ARG 29 Ca -0.09 -2.77 -0.40 0.00 -0.52 0.00 0.00 55.73 51.95 1don s ARG 29 Cb -0.09 -2.94 -0.16 0.00 0.52 0.00 0.00 34.95 32.29 1don s ARG 29 CO -0.13 -1.24 2.07 -2.13 0.02 0.00 0.00 175.30 173.89 1don n ARG 30 N 2.64 0.60 -2.62 3.54 0.63 -1.26 -2.43 116.66 117.75 1don n ARG 30 Ca 0.16 0.18 -0.34 0.00 -0.92 0.00 0.00 57.85 56.92 1don n ARG 30 Cb 0.36 -1.97 -0.05 0.00 0.45 0.00 0.00 32.46 31.25 1don n ARG 30 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1don s ILE 31 N 5.96 3.94 -0.02 5.15 1.01 0.08 -4.89 121.20 132.42 1don s ILE 31 Ca 1.12 1.28 0.01 0.00 0.00 0.00 0.00 60.65 63.05 1don s ILE 31 Cb -1.18 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 37.76 1don s ILE 31 CO 0.60 -0.19 0.38 0.35 0.00 0.00 0.00 174.94 176.08 1don n THR 32 N -0.64 0.00 -1.93 2.92 -2.24 -1.26 -2.13 114.28 108.99 1don n THR 32 Ca 0.08 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 1don n THR 32 Cb 0.52 0.33 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1don n THR 32 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1don s SER 33 N -0.12 5.19 0.19 3.42 0.15 -1.26 -4.85 113.70 116.42 1don s SER 33 Ca 0.01 2.51 0.18 0.00 0.70 0.00 0.00 55.95 59.35 1don s SER 33 Cb 0.03 -2.61 0.82 0.00 -1.71 0.00 0.00 66.02 62.55 1don s SER 33 CO -0.01 -1.60 1.55 -0.24 1.20 0.00 0.00 173.24 174.14 1don n SER 34 N -1.41 0.42 0.01 5.45 2.88 -1.26 -1.64 113.62 118.07 1don n SER 34 Ca 0.13 0.63 0.11 0.00 -1.33 0.00 0.00 58.87 58.41 1don n SER 34 Cb 0.48 -0.71 -0.07 0.00 -0.75 0.00 0.00 64.21 63.16 1don n SER 34 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1don n LYS 35 N -1.99 0.33 -2.37 -1.46 4.76 -1.26 -4.92 118.16 111.25 1don n LYS 35 Ca 0.01 -0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 54.98 1don n LYS 35 Cb 0.14 -1.55 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1don n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1don h PRO 37 N 5.90 0.00 -2.74 0.00 0.13 -1.91 -3.44 132.00 129.94 1don h PRO 37 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.57 1don h PRO 37 Cb 1.21 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 1don h PRO 37 CO 0.78 0.06 -0.26 0.15 -0.23 0.00 0.00 178.00 178.50 1don s LYS 38 N -3.89 0.45 1.15 0.86 1.02 -1.26 -5.16 119.74 112.90 1don s LYS 38 Ca -0.01 0.60 -0.19 0.00 0.02 0.00 0.00 55.97 56.39 1don s LYS 38 Cb 0.11 0.17 0.27 0.00 -0.52 0.00 0.00 37.83 37.86 1don s LYS 38 CO 0.54 -0.08 1.18 -1.83 -0.92 0.00 0.00 175.35 174.24 1don s GLU 39 N 0.46 -0.80 0.00 1.68 -1.05 -1.26 -4.64 118.70 113.10 1don s GLU 39 Ca -0.02 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 54.57 1don s GLU 39 Cb -0.04 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 31.99 1don s GLU 39 CO -0.02 -3.40 0.00 0.00 0.95 0.00 0.00 175.26 172.79 1don n ALA 40 N -4.51 0.00 -3.71 -0.84 0.00 -0.91 -4.89 120.51 105.66 1don n ALA 40 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 1don n ALA 40 Cb 0.60 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.88 1don n ALA 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1don s VAL 41 N -3.00 0.22 -1.29 0.00 1.01 -0.88 -0.74 120.40 115.72 1don s VAL 41 Ca 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.95 1don s VAL 41 Cb 0.00 -0.35 0.11 0.00 0.00 0.00 0.00 36.38 36.14 1don s VAL 41 CO 0.00 0.19 1.72 -0.38 0.00 0.00 0.00 175.10 176.63 1don n ILE 42 N 4.57 4.02 -1.99 2.22 2.08 -1.02 -1.14 119.36 128.10 1don n ILE 42 Ca -0.18 -4.19 -0.25 0.00 0.56 0.00 0.00 62.75 58.69 1don n ILE 42 Cb 0.50 -2.42 -0.06 0.00 -0.75 0.00 0.00 39.64 36.91 1don n ILE 42 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1don s PHE 43 N 2.88 1.78 -0.66 1.39 0.08 -0.60 -2.41 117.98 120.43 1don s PHE 43 Ca 0.48 0.80 -0.26 0.00 0.12 0.00 0.00 56.93 58.07 1don s PHE 43 Cb 0.04 -3.92 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 1don s PHE 43 CO 0.03 -1.37 1.96 0.15 -0.10 0.00 0.00 175.22 175.89 1don s LYS 44 N 7.01 2.51 0.00 0.44 1.02 0.13 -1.88 119.74 128.97 1don s LYS 44 Ca 0.72 0.53 0.00 0.00 0.02 0.00 0.00 55.97 57.23 1don s LYS 44 Cb -0.04 -4.56 0.00 0.00 -0.52 0.00 0.00 37.83 32.71 1don s LYS 44 CO 0.08 -2.99 0.00 0.25 -0.92 0.00 0.00 175.35 171.77 1don n THR 45 N 7.49 0.00 0.09 2.17 -2.24 -1.23 0.04 114.28 120.60 1don n THR 45 Ca 0.27 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 62.06 1don n THR 45 Cb 0.51 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1don n THR 45 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1don h ILE 46 N -1.24 0.77 -0.29 2.28 -2.65 -1.63 -3.12 117.51 111.63 1don h ILE 46 Ca 0.00 -2.21 0.00 0.00 1.03 0.00 0.00 64.86 63.68 1don h ILE 46 Cb 0.00 2.29 0.00 0.00 -2.05 0.00 0.00 36.82 37.06 1don h ILE 46 CO 0.00 0.44 0.00 0.55 0.03 0.00 0.00 178.15 179.17 1don n VAL 47 N -3.09 0.75 -1.24 0.16 3.14 -1.26 -4.84 118.33 111.95 1don n VAL 47 Ca -0.03 -0.50 -0.08 0.00 -2.96 0.00 0.00 64.34 60.76 1don n VAL 47 Cb 0.80 -0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 33.50 1don n VAL 47 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1don n ALA 48 N 0.37 -0.12 -2.58 1.55 0.00 -1.18 -4.91 120.51 113.63 1don n ALA 48 Ca 0.11 0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1don n ALA 48 Cb 0.43 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1don n ALA 48 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1don n LYS 49 N -2.43 3.22 -1.66 0.00 4.81 -1.26 -4.77 118.16 116.07 1don n LYS 49 Ca -0.08 -3.35 -0.54 0.00 -0.87 0.00 0.00 58.31 53.47 1don n LYS 49 Cb 0.31 -3.36 -0.07 0.00 0.02 0.00 0.00 35.03 31.93 1don n LYS 49 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1don n GLU 50 N 7.46 1.41 -3.98 1.64 1.02 -1.26 -3.48 120.64 123.45 1don n GLU 50 Ca 0.46 0.50 -0.34 0.00 -0.02 0.00 0.00 57.16 57.77 1don n GLU 50 Cb 0.44 -2.31 -0.14 0.00 -0.02 0.00 0.00 31.44 29.41 1don n GLU 50 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1don s ILE 51 N 4.37 2.63 0.15 -3.67 1.01 -0.79 -4.87 121.20 120.03 1don s ILE 51 Ca 0.99 -1.45 -0.31 0.00 0.00 0.00 0.00 60.65 59.88 1don s ILE 51 Cb -0.94 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 1don s ILE 51 CO 0.59 -0.03 1.66 0.00 0.00 0.00 0.00 174.94 177.16 1don s ALA 53 N 1.68 1.16 -0.16 0.00 0.00 -0.29 -1.45 121.76 122.70 1don s ALA 53 Ca 0.74 -0.52 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1don s ALA 53 Cb -0.45 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 1don s ALA 53 CO 0.32 0.22 2.01 0.34 0.00 0.00 0.00 175.76 178.65 1don s ASP 54 N -0.00 5.93 0.42 0.00 2.15 -1.26 -2.06 116.67 121.85 1don s ASP 54 Ca -0.01 2.01 0.29 0.00 0.43 0.00 0.00 52.55 55.28 1don s ASP 54 Cb -0.09 -2.52 1.44 0.00 -0.30 0.00 0.00 42.92 41.45 1don s ASP 54 CO 0.01 -1.56 1.89 1.55 -0.17 0.00 0.00 175.17 176.89 1don h PRO 55 N 12.85 0.00 -0.40 4.34 0.13 -1.90 -1.64 132.00 145.38 1don h PRO 55 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1don h PRO 55 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1don h PRO 55 CO 0.97 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 1don n LYS 56 N -2.58 1.68 -2.46 0.86 4.01 -1.26 -4.69 118.16 113.71 1don n LYS 56 Ca -0.01 -0.81 -0.24 0.00 -0.51 0.00 0.00 58.31 56.75 1don n LYS 56 Cb 0.14 -1.32 0.05 0.00 -0.51 0.00 0.00 35.03 33.38 1don n LYS 56 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1don s GLN 57 N -1.66 2.52 0.02 1.97 1.11 -0.62 -5.00 119.66 118.01 1don s GLN 57 Ca 0.15 -0.43 0.23 0.00 0.01 0.00 0.00 55.36 55.32 1don s GLN 57 Cb 0.09 -2.34 0.15 0.00 -1.01 0.00 0.00 33.01 29.90 1don s GLN 57 CO 0.08 -0.88 1.14 1.17 0.01 0.00 0.00 175.29 176.82 1don n LYS 58 N -2.58 0.13 -0.05 2.91 0.00 -1.26 -3.68 118.16 113.63 1don n LYS 58 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 58.31 58.31 1don n LYS 58 Cb 0.59 -1.55 -0.14 0.00 0.00 0.00 0.00 35.03 33.93 1don n LYS 58 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1don n TRP 59 N -1.72 0.46 0.32 5.64 4.27 -1.26 -3.89 117.44 121.25 1don n TRP 59 Ca 0.04 0.16 0.14 0.00 -3.89 0.00 0.00 57.50 53.95 1don n TRP 59 Cb 0.38 -1.05 0.44 0.00 -1.36 0.00 0.00 31.31 29.73 1don n TRP 59 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1don h VAL 60 N 0.00 0.00 0.00 -1.67 2.07 -1.85 -1.73 116.25 113.07 1don h VAL 60 Ca -0.38 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 1don h VAL 60 Cb 2.02 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 1don h VAL 60 CO 0.05 0.00 -0.56 1.56 0.02 0.00 0.00 177.57 178.64 1don h GLN 61 N 0.00 0.00 0.00 1.57 1.08 -1.67 -0.23 115.11 115.86 1don h GLN 61 Ca 0.00 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1don h GLN 61 Cb 0.70 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1don h GLN 61 CO 0.00 0.56 -0.85 0.22 -0.95 0.00 0.00 178.83 177.81 1don h ASP 62 N 0.00 0.00 0.52 1.46 1.82 -1.63 -3.24 116.42 115.35 1don h ASP 62 Ca -0.01 -0.55 -0.02 0.00 -0.39 0.00 0.00 57.03 56.07 1don h ASP 62 Cb 1.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.99 1don h ASP 62 CO 0.07 1.27 -0.39 0.28 -1.61 0.00 0.00 179.24 178.86 1don h SER 63 N -1.00 -1.02 0.00 2.28 0.02 -1.38 -0.97 113.55 111.48 1don h SER 63 Ca -0.22 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1don h SER 63 Cb 1.11 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.96 1don h SER 63 CO -0.13 -0.57 0.23 -0.03 -1.14 0.00 0.00 176.83 175.18 1don h MET 64 N -0.89 0.00 0.17 3.45 1.85 -1.23 0.65 114.93 118.93 1don h MET 64 Ca -0.06 0.00 -0.31 0.00 -0.61 0.00 0.00 59.70 58.72 1don h MET 64 Cb 0.75 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.79 1don h MET 64 CO 0.01 0.00 -1.46 -0.44 -0.40 0.00 0.00 176.91 174.63 1don h ASP 65 N 0.00 0.55 0.49 1.39 5.19 -1.21 -0.08 116.42 122.75 1don h ASP 65 Ca 0.00 -0.66 -0.12 0.00 -0.62 0.00 0.00 57.03 55.63 1don h ASP 65 Cb 0.46 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 1don h ASP 65 CO 0.00 1.53 -0.55 1.12 -3.12 0.00 0.00 179.24 178.22 1don h HIS 66 N 0.10 0.09 -0.07 4.55 2.07 -0.46 -1.33 115.15 120.09 1don h HIS 66 Ca -0.22 -0.03 -0.18 0.00 -2.85 0.00 0.00 60.37 57.09 1don h HIS 66 Cb 2.05 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 32.01 1don h HIS 66 CO 0.09 0.61 -0.73 -0.07 -3.07 0.00 0.00 177.93 174.75 1don h LEU 67 N 0.05 0.43 -0.63 6.12 3.38 -1.40 0.17 115.31 123.42 1don h LEU 67 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1don h LEU 67 Cb 0.99 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1don h LEU 67 CO 0.08 1.01 0.00 -0.67 0.09 0.00 0.00 178.44 178.95 1don n ASP 68 N -3.82 0.37 -2.63 -0.43 2.03 -0.04 -2.36 116.55 109.65 1don n ASP 68 Ca -0.04 0.63 -0.00 0.00 0.52 0.00 0.00 54.79 55.90 1don n ASP 68 Cb 0.71 -0.69 0.05 0.00 -0.72 0.00 0.00 41.12 40.46 1don n ASP 68 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1don n LYS 69 N -1.95 1.57 -0.09 -0.67 2.85 -0.59 -4.81 118.16 114.48 1don n LYS 69 Ca 0.01 -3.34 0.10 0.00 -1.05 0.00 0.00 58.31 54.03 1don n LYS 69 Cb 0.11 -1.43 0.14 0.00 -0.65 0.00 0.00 35.03 33.20 1don n LYS 69 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1don n GLN 70 N -0.47 2.09 -0.88 -1.58 1.13 0.51 -4.44 117.38 113.74 1don n GLN 70 Ca 0.08 -1.93 -0.01 0.00 -1.94 0.00 0.00 57.00 53.20 1don n GLN 70 Cb 0.85 -1.42 -0.01 0.00 0.11 0.00 0.00 30.24 29.77 1don n GLN 70 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1don n THR 71 N 1.21 0.00 -3.05 5.09 5.66 -1.26 -5.06 114.28 116.87 1don n THR 71 Ca 0.14 -0.25 -0.42 0.00 -3.05 0.00 0.00 64.05 60.48 1don n THR 71 Cb 0.53 0.50 -0.06 0.00 -1.55 0.00 0.00 70.33 69.75 1don n THR 71 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1don s GLN 72 N 0.00 3.74 0.23 1.09 -1.52 -1.26 -5.01 119.66 116.93 1don s GLN 72 Ca 0.09 0.20 -0.32 0.00 -1.95 0.00 0.00 55.36 53.38 1don s GLN 72 Cb 0.10 -3.80 -0.13 0.00 -0.22 0.00 0.00 33.01 28.96 1don s GLN 72 CO -0.04 -0.76 1.44 2.41 -0.25 0.00 0.00 175.29 178.09 1don n THR 73 N 5.63 0.79 -1.87 -0.19 -1.04 -1.26 -4.88 114.28 111.46 1don n THR 73 Ca 0.01 -0.20 -0.41 0.00 -2.04 0.00 0.00 64.05 61.40 1don n THR 73 Cb 0.48 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.48 1don n THR 73 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1don s PRO 74 N -0.20 4.18 -0.93 -2.82 0.04 -1.26 -4.94 135.00 129.08 1don s PRO 74 Ca 0.70 2.46 -0.00 0.00 0.04 0.00 0.00 61.00 64.19 1don s PRO 74 Cb -0.65 -3.07 0.30 0.00 0.04 0.00 0.00 34.50 31.12 1don s PRO 74 CO 0.48 -0.56 1.34 1.63 0.04 0.00 0.00 177.00 179.93 1don n LYS 75 N 2.45 4.13 0.00 4.56 4.76 -1.26 -5.32 118.16 127.48 1don n LYS 75 Ca 0.08 -4.63 0.01 0.00 -2.87 0.00 0.00 58.31 50.90 1don n LYS 75 Cb 0.38 -2.42 0.01 0.00 -1.84 0.00 0.00 35.03 31.16 1don n LYS 75 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28