#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 1.65 -0.40 3.69 0.04 -1.26 -4.78 135.00 133.94 1don s PRO 2 Ca 0.00 0.04 -0.04 0.00 0.04 0.00 0.00 61.00 61.05 1don s PRO 2 Cb 0.00 -4.90 0.05 0.00 0.04 0.00 0.00 34.50 29.69 1don s PRO 2 CO 0.00 -4.58 2.78 -3.47 0.04 0.00 0.00 177.00 171.77 1don n ASP 3 N 18.13 6.36 -2.69 6.66 2.03 -1.26 -4.42 116.55 141.37 1don n ASP 3 Ca 0.44 -3.13 -0.04 0.00 0.52 0.00 0.00 54.79 52.58 1don n ASP 3 Cb 0.45 -1.23 0.05 0.00 -0.72 0.00 0.00 41.12 39.66 1don n ASP 3 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1don n ALA 4 N 0.97 -3.21 0.60 -1.67 0.00 -1.26 -5.00 120.51 110.93 1don n ALA 4 Ca 0.47 -0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1don n ALA 4 Cb 0.59 -2.83 -0.08 0.00 0.00 0.00 0.00 19.45 17.13 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 2.17 0.05 -2.03 0.00 5.41 -1.26 -4.40 119.36 119.31 1don n ILE 5 Ca 0.09 -0.21 -0.40 0.00 1.00 0.00 0.00 62.75 63.22 1don n ILE 5 Cb 0.65 0.47 -0.00 0.00 -0.71 0.00 0.00 39.64 40.05 1don n ILE 5 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1don n ASN 6 N -1.85 7.54 -4.62 4.38 6.94 -1.26 -4.93 115.26 121.46 1don n ASN 6 Ca 0.01 -3.11 -0.34 0.00 -0.02 0.00 0.00 54.58 51.12 1don n ASN 6 Cb 0.43 -1.39 -0.10 0.00 -2.36 0.00 0.00 39.78 36.35 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 -0.75 3.09 -0.56 -2.53 0.00 -1.26 -5.03 121.76 114.72 1don s ALA 7 Ca 0.52 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 1don s ALA 7 Cb 0.17 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1don s ALA 7 CO -0.08 0.59 1.96 -1.25 0.00 0.00 0.00 175.76 176.98 1don s PRO 8 N -0.92 2.59 -0.71 0.00 0.04 -1.26 -4.90 135.00 129.83 1don s PRO 8 Ca 0.13 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 61.78 1don s PRO 8 Cb -0.11 -4.41 0.08 0.00 0.04 0.00 0.00 34.50 30.10 1don s PRO 8 CO 0.03 -2.75 1.02 0.54 0.04 0.00 0.00 177.00 175.88 1don s VAL 9 N 9.45 4.33 -0.28 -0.36 0.11 -1.26 -4.97 120.40 127.42 1don s VAL 9 Ca 0.74 -0.50 -0.28 0.00 -2.93 0.00 0.00 61.98 59.01 1don s VAL 9 Cb -0.14 -4.73 -0.05 0.00 -1.53 0.00 0.00 36.38 29.93 1don s VAL 9 CO 0.23 -1.51 2.18 -0.89 -3.33 0.00 0.00 175.10 171.79 1don s THR 10 N 4.00 3.08 0.40 5.04 2.01 -1.26 -4.91 115.64 123.99 1don s THR 10 Ca 0.25 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.37 1don s THR 10 Cb -0.14 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.24 1don s THR 10 CO 0.07 -0.08 0.13 0.00 -0.69 0.00 0.00 174.62 174.05 1don n TYR 13 N -0.12 -0.04 -4.01 0.00 4.01 -1.26 -4.93 117.16 110.81 1don n TYR 13 Ca -0.02 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1don n TYR 13 Cb 0.06 0.09 -0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1don n TYR 13 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1don n ASN 14 N -1.68 1.85 -3.63 7.72 3.02 -1.26 -5.15 115.26 116.11 1don n ASN 14 Ca 0.00 -1.02 -0.09 0.00 -0.03 0.00 0.00 54.58 53.44 1don n ASN 14 Cb 0.00 0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 1don n ASN 14 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1don s PHE 15 N -1.10 -0.79 -0.73 3.10 0.40 -1.26 -4.70 117.98 112.90 1don s PHE 15 Ca 0.00 1.46 -0.29 0.00 -0.60 0.00 0.00 56.93 57.51 1don s PHE 15 Cb 0.00 0.28 -0.14 0.00 0.51 0.00 0.00 43.02 43.66 1don s PHE 15 CO 0.00 -0.50 2.55 -2.37 0.70 0.00 0.00 175.22 175.60 1don n THR 16 N 5.39 -0.04 1.07 0.64 5.66 -0.58 -4.71 114.28 121.70 1don n THR 16 Ca -0.08 -0.41 0.10 0.00 -3.05 0.00 0.00 64.05 60.61 1don n THR 16 Cb 0.49 -1.68 0.33 0.00 -1.55 0.00 0.00 70.33 67.93 1don n THR 16 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1don n ASN 17 N 13.22 1.94 -4.77 1.09 5.15 -1.26 -4.60 115.26 126.03 1don n ASN 17 Ca 0.51 -1.78 -0.38 0.00 -0.60 0.00 0.00 54.58 52.34 1don n ASN 17 Cb 0.29 -0.14 -0.06 0.00 -0.53 0.00 0.00 39.78 39.35 1don n ASN 17 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1don s ARG 18 N -1.73 4.18 -0.80 1.20 0.52 -1.26 -4.94 118.95 116.12 1don s ARG 18 Ca 0.32 0.46 -0.23 0.00 -0.52 0.00 0.00 55.73 55.77 1don s ARG 18 Cb 0.18 -3.34 -0.18 0.00 0.52 0.00 0.00 34.95 32.13 1don s ARG 18 CO 0.26 0.39 2.38 1.63 0.02 0.00 0.00 175.30 179.98 1don n LYS 19 N 2.83 0.48 -2.43 3.54 5.02 -1.26 -4.84 118.16 121.50 1don n LYS 19 Ca -0.10 -0.46 -0.43 0.00 -2.02 0.00 0.00 58.31 55.31 1don n LYS 19 Cb 0.52 -2.89 -0.02 0.00 -0.02 0.00 0.00 35.03 32.61 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 10.68 4.23 0.11 -0.18 1.01 -1.26 -4.94 121.20 130.85 1don s ILE 20 Ca 1.06 1.44 -0.35 0.00 0.00 0.00 0.00 60.65 62.80 1don s ILE 20 Cb -0.38 -4.07 -0.17 0.00 0.01 0.00 0.00 42.46 37.84 1don s ILE 20 CO 0.25 -0.29 1.13 -0.24 0.00 0.00 0.00 174.94 175.79 1don n SER 21 N 7.07 0.83 0.23 3.58 2.88 -1.26 -4.77 113.62 122.17 1don n SER 21 Ca 0.14 1.14 0.18 0.00 -1.33 0.00 0.00 58.87 59.00 1don n SER 21 Cb 0.46 -1.11 0.84 0.00 -0.75 0.00 0.00 64.21 63.65 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 2.77 0.26 -0.27 2.46 3.04 -1.93 0.28 116.25 122.87 1don h VAL 22 Ca -0.45 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.10 1don h VAL 22 Cb 1.37 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1don h VAL 22 CO 0.70 0.00 -0.36 0.06 -1.01 0.00 0.00 177.57 176.95 1don h GLN 23 N 0.00 0.72 0.00 4.17 3.07 -2.01 -2.31 115.11 118.75 1don h GLN 23 Ca 0.08 -0.41 0.00 0.00 0.09 0.00 0.00 58.65 58.41 1don h GLN 23 Cb 0.65 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.24 1don h GLN 23 CO -0.00 1.03 0.00 -2.13 0.09 0.00 0.00 178.83 177.82 1don n ARG 24 N -4.21 0.03 -3.46 0.06 3.00 0.94 -4.46 116.66 108.56 1don n ARG 24 Ca -0.04 0.29 -0.43 0.00 -0.00 0.00 0.00 57.85 57.66 1don n ARG 24 Cb 0.52 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.38 1don n ARG 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1don s LEU 25 N -2.92 5.14 0.26 6.15 1.43 -0.87 -2.83 118.68 125.05 1don s LEU 25 Ca 0.06 -0.94 0.21 0.00 -1.03 0.00 0.00 54.13 52.43 1don s LEU 25 Cb 0.07 -2.16 0.09 0.00 0.03 0.00 0.00 46.19 44.22 1don s LEU 25 CO 0.19 -0.46 1.22 0.00 0.23 0.00 0.00 176.35 177.53 1don h ALA 26 N 8.64 0.69 -2.27 4.21 0.00 -0.35 -3.46 119.26 126.71 1don h ALA 26 Ca -0.27 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 54.73 1don h ALA 26 Cb 1.12 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1don h ALA 26 CO 0.74 0.19 0.74 0.45 0.00 0.00 0.00 179.25 181.38 1don s SER 27 N -5.79 -0.00 -0.18 0.00 0.15 0.08 -4.95 113.70 103.01 1don s SER 27 Ca 0.02 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.15 1don s SER 27 Cb 0.08 0.32 0.06 0.00 -1.71 0.00 0.00 66.02 64.77 1don s SER 27 CO 0.75 -0.63 0.44 -0.47 1.20 0.00 0.00 173.24 174.53 1don s TYR 28 N -2.15 -0.67 -0.63 3.44 6.14 -1.25 -0.19 117.35 122.05 1don s TYR 28 Ca 0.24 1.39 0.05 0.00 0.64 0.00 0.00 57.07 59.40 1don s TYR 28 Cb -0.01 0.31 0.19 0.00 0.42 0.00 0.00 41.96 42.87 1don s TYR 28 CO 0.02 -0.38 0.53 0.54 0.64 0.00 0.00 175.55 176.90 1don n ARG 29 N 4.40 1.64 -1.35 4.97 1.74 -0.65 -4.85 116.66 122.57 1don n ARG 29 Ca -0.21 -4.24 -0.53 0.00 -0.77 0.00 0.00 57.85 52.11 1don n ARG 29 Cb 0.55 -2.11 -0.13 0.00 -1.02 0.00 0.00 32.46 29.75 1don n ARG 29 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1don n ARG 30 N 1.83 0.05 -1.46 5.56 0.63 -1.26 -2.87 116.66 119.13 1don n ARG 30 Ca 0.24 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.87 1don n ARG 30 Cb 0.39 -1.55 0.07 0.00 0.45 0.00 0.00 32.46 31.82 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 7.20 3.62 0.00 5.15 1.01 0.37 -4.90 121.20 133.65 1don s ILE 31 Ca 1.25 0.56 0.00 0.00 0.00 0.00 0.00 60.65 62.46 1don s ILE 31 Cb -1.38 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1don s ILE 31 CO 0.59 -0.66 0.00 0.35 0.00 0.00 0.00 174.94 175.22 1don n THR 32 N -3.20 0.00 -1.95 2.92 -2.24 -1.26 -2.92 114.28 105.63 1don n THR 32 Ca 0.09 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.50 1don n THR 32 Cb 0.53 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.00 5.08 0.04 3.42 0.15 -1.26 -4.85 113.70 116.28 1don s SER 33 Ca 0.00 2.46 0.12 0.00 0.70 0.00 0.00 55.95 59.24 1don s SER 33 Cb 0.00 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.25 1don s SER 33 CO 0.00 -1.67 1.39 -1.20 1.20 0.00 0.00 173.24 172.96 1don n SER 34 N -1.61 0.10 -0.00 5.45 7.64 -1.26 -1.85 113.62 122.09 1don n SER 34 Ca 0.14 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.65 1don n SER 34 Cb 0.49 -0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 63.02 1don n SER 34 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1don n LYS 35 N -1.61 0.26 -2.68 1.43 4.81 -1.26 -4.93 118.16 114.17 1don n LYS 35 Ca 0.02 -0.01 -0.41 0.00 -0.87 0.00 0.00 58.31 57.04 1don n LYS 35 Cb 0.13 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 33.67 1don n LYS 35 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1don h PRO 37 N 5.80 0.00 -2.84 0.00 0.13 -1.92 -3.44 132.00 129.74 1don h PRO 37 Ca -0.43 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.59 1don h PRO 37 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 1don h PRO 37 CO 0.73 0.00 -0.23 0.15 -0.23 0.00 0.00 178.00 178.42 1don s LYS 38 N -3.90 0.62 0.96 0.86 1.02 -1.26 -5.16 119.74 112.87 1don s LYS 38 Ca -0.02 0.15 -0.15 0.00 0.02 0.00 0.00 55.97 55.97 1don s LYS 38 Cb 0.11 0.28 0.20 0.00 -0.52 0.00 0.00 37.83 37.90 1don s LYS 38 CO 0.48 -0.14 1.31 -1.83 -0.92 0.00 0.00 175.35 174.25 1don s GLU 39 N -0.68 0.63 -0.08 1.68 -1.05 -1.26 -4.64 118.70 113.31 1don s GLU 39 Ca -0.08 -0.47 -0.25 0.00 -0.15 0.00 0.00 54.97 54.02 1don s GLU 39 Cb -0.04 -1.87 0.08 0.00 -0.44 0.00 0.00 34.13 31.87 1don s GLU 39 CO 0.03 -2.40 1.12 0.00 0.95 0.00 0.00 175.26 174.96 1don n ALA 40 N -3.74 -3.22 -3.80 -0.84 0.00 -1.15 -4.92 120.51 102.85 1don n ALA 40 Ca 0.16 -0.59 -0.30 0.00 0.00 0.00 0.00 53.44 52.71 1don n ALA 40 Cb 0.59 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 -2.00 1.60 -1.29 0.00 1.01 -0.58 -0.48 120.40 118.66 1don s VAL 41 Ca 0.27 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 1don s VAL 41 Cb -0.00 -1.47 0.12 0.00 0.00 0.00 0.00 36.38 35.03 1don s VAL 41 CO -0.02 0.46 1.72 -0.38 0.00 0.00 0.00 175.10 176.88 1don n ILE 42 N 4.41 4.06 -1.90 2.22 2.08 -1.14 -0.85 119.36 128.24 1don n ILE 42 Ca -0.18 -4.23 -0.23 0.00 0.56 0.00 0.00 62.75 58.67 1don n ILE 42 Cb 0.51 -2.43 -0.07 0.00 -0.75 0.00 0.00 39.64 36.90 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 2.48 1.63 -0.64 1.39 0.08 -0.66 -1.63 117.98 120.62 1don s PHE 43 Ca 0.47 1.09 -0.26 0.00 0.12 0.00 0.00 56.93 58.35 1don s PHE 43 Cb 0.04 -3.81 -0.05 0.00 -0.57 0.00 0.00 43.02 38.63 1don s PHE 43 CO 0.02 -1.42 2.07 0.15 -0.10 0.00 0.00 175.22 175.93 1don s LYS 44 N 7.45 2.38 0.00 0.44 1.02 0.74 -2.30 119.74 129.47 1don s LYS 44 Ca 0.76 0.68 0.00 0.00 0.02 0.00 0.00 55.97 57.43 1don s LYS 44 Cb -0.06 -4.58 0.00 0.00 -0.52 0.00 0.00 37.83 32.67 1don s LYS 44 CO 0.07 -3.13 0.00 0.25 -0.92 0.00 0.00 175.35 171.62 1don n THR 45 N 7.66 0.00 0.05 2.17 -2.24 -1.23 0.09 114.28 120.79 1don n THR 45 Ca 0.30 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.07 1don n THR 45 Cb 0.51 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.03 0.71 -0.28 2.28 -2.65 -1.82 -3.19 117.51 111.52 1don h ILE 46 Ca 0.00 -2.23 0.00 0.00 1.03 0.00 0.00 64.86 63.66 1don h ILE 46 Cb 0.00 2.22 0.00 0.00 -2.05 0.00 0.00 36.82 36.99 1don h ILE 46 CO 0.00 0.40 0.00 0.55 0.03 0.00 0.00 178.15 179.13 1don n VAL 47 N -3.02 0.68 -1.16 0.16 3.14 -1.26 -4.84 118.33 112.03 1don n VAL 47 Ca -0.07 -0.47 -0.05 0.00 -2.96 0.00 0.00 64.34 60.78 1don n VAL 47 Cb 0.85 -0.02 -0.02 0.00 -1.06 0.00 0.00 33.84 33.59 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 0.35 -0.08 -2.52 1.55 0.00 -1.21 -4.91 120.51 113.69 1don n ALA 48 Ca 0.11 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 1don n ALA 48 Cb 0.40 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1don n ALA 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1don s LYS 49 N -1.99 3.71 -0.25 0.00 2.20 -1.26 -4.77 119.74 117.38 1don s LYS 49 Ca 0.00 -1.62 -0.34 0.00 -0.36 0.00 0.00 55.97 53.65 1don s LYS 49 Cb 0.00 -5.45 -0.10 0.00 -1.51 0.00 0.00 37.83 30.77 1don s LYS 49 CO 0.00 -2.42 2.10 0.39 -0.36 0.00 0.00 175.35 175.06 1don n GLU 50 N 8.55 1.54 -3.78 4.03 1.02 -1.26 -3.48 120.64 127.25 1don n GLU 50 Ca 0.44 0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 57.68 1don n GLU 50 Cb 0.48 -2.66 -0.13 0.00 -0.02 0.00 0.00 31.44 29.11 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 6.55 3.61 0.10 -3.67 1.01 -0.97 -4.86 121.20 122.97 1don s ILE 51 Ca 1.03 -1.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.15 1don s ILE 51 Cb -0.72 -3.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1don s ILE 51 CO 0.48 -0.19 1.68 0.00 0.00 0.00 0.00 174.94 176.91 1don s ALA 53 N 2.36 1.43 -0.19 0.00 0.00 -0.03 -1.53 121.76 123.80 1don s ALA 53 Ca 0.75 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.56 1don s ALA 53 Cb -0.42 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1don s ALA 53 CO 0.33 0.32 1.75 0.34 0.00 0.00 0.00 175.76 178.50 1don s ASP 54 N -0.90 6.24 0.45 0.00 2.15 -1.26 -1.53 116.67 121.81 1don s ASP 54 Ca 0.05 1.78 0.31 0.00 0.43 0.00 0.00 52.55 55.12 1don s ASP 54 Cb -0.08 -2.53 1.51 0.00 -0.30 0.00 0.00 42.92 41.52 1don s ASP 54 CO 0.01 -1.35 1.93 1.55 -0.17 0.00 0.00 175.17 177.14 1don h PRO 55 N 11.42 0.00 -0.32 4.34 0.13 -1.91 -1.73 132.00 143.93 1don h PRO 55 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1don h PRO 55 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1don h PRO 55 CO 0.99 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.39 1don n LYS 56 N -2.65 1.59 -2.76 0.86 4.76 -1.26 -4.66 118.16 114.04 1don n LYS 56 Ca -0.01 -0.78 -0.25 0.00 -2.87 0.00 0.00 58.31 54.40 1don n LYS 56 Cb 0.15 -1.26 0.01 0.00 -1.84 0.00 0.00 35.03 32.09 1don n LYS 56 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1don s GLN 57 N -1.68 3.22 0.04 1.97 -1.52 -0.65 -4.99 119.66 116.04 1don s GLN 57 Ca 0.14 -0.13 0.24 0.00 -1.95 0.00 0.00 55.36 53.67 1don s GLN 57 Cb 0.08 -2.44 0.37 0.00 -0.22 0.00 0.00 33.01 30.80 1don s GLN 57 CO 0.09 -0.32 1.31 1.17 -0.25 0.00 0.00 175.29 177.29 1don n LYS 58 N -2.24 0.11 -0.06 2.91 3.00 -1.26 -3.17 118.16 117.46 1don n LYS 58 Ca 0.01 0.02 -0.09 0.00 -0.00 0.00 0.00 58.31 58.26 1don n LYS 58 Cb 0.57 -1.56 -0.15 0.00 0.00 0.00 0.00 35.03 33.89 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 0.51 0.21 5.64 4.27 -1.26 -3.90 117.44 121.19 1don n TRP 59 Ca 0.04 0.18 0.10 0.00 -3.89 0.00 0.00 57.50 53.93 1don n TRP 59 Cb 0.38 -1.08 0.28 0.00 -1.36 0.00 0.00 31.31 29.52 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 0.35 0.00 -1.67 2.07 -1.84 -2.11 116.25 113.04 1don h VAL 60 Ca -0.40 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 65.75 1don h VAL 60 Cb 2.09 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 33.83 1don h VAL 60 CO 0.05 0.18 -0.48 1.56 0.02 0.00 0.00 177.57 178.90 1don h GLN 61 N 0.00 0.00 0.17 1.57 4.20 -1.66 -0.09 115.11 119.30 1don h GLN 61 Ca -0.00 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 58.38 1don h GLN 61 Cb 0.97 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.76 1don h GLN 61 CO 0.02 0.48 -1.61 0.22 -0.67 0.00 0.00 178.83 177.27 1don h ASP 62 N 0.00 0.58 0.62 1.46 3.58 -1.62 -3.22 116.42 117.81 1don h ASP 62 Ca -0.00 -0.92 -0.03 0.00 0.42 0.00 0.00 57.03 56.50 1don h ASP 62 Cb 0.90 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.77 1don h ASP 62 CO 0.06 1.73 -0.30 0.28 -2.88 0.00 0.00 179.24 178.13 1don h SER 63 N -0.01 -0.70 0.00 2.28 0.02 -1.33 -2.92 113.55 110.88 1don h SER 63 Ca -0.32 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1don h SER 63 Cb 2.00 0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.73 1don h SER 63 CO 0.16 -0.32 0.24 0.00 -1.14 0.00 0.00 176.83 175.76 1don h MET 64 N -1.19 0.00 0.21 3.45 -0.00 -1.20 0.67 114.93 116.86 1don h MET 64 Ca -0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.30 1don h MET 64 Cb 0.64 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.26 1don h MET 64 CO 0.14 0.00 -1.39 0.22 -0.00 0.00 0.00 176.91 175.88 1don h ASP 65 N 0.00 0.68 0.52 -0.10 3.58 -1.53 0.92 116.42 120.48 1don h ASP 65 Ca 0.00 -0.73 -0.11 0.00 0.42 0.00 0.00 57.03 56.61 1don h ASP 65 Cb 0.47 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1don h ASP 65 CO 0.00 1.57 -0.53 1.12 -2.88 0.00 0.00 179.24 178.52 1don h HIS 66 N 0.12 0.02 -0.04 0.28 2.07 -0.71 -0.74 115.15 116.15 1don h HIS 66 Ca -0.21 -0.01 -0.17 0.00 -2.85 0.00 0.00 60.37 57.14 1don h HIS 66 Cb 2.09 -0.00 -0.01 0.00 2.57 0.00 0.00 27.41 32.06 1don h HIS 66 CO 0.10 0.54 -0.72 -0.07 -3.07 0.00 0.00 177.93 174.72 1don h LEU 67 N 0.01 0.25 0.00 6.12 3.38 -1.36 0.73 115.31 124.45 1don h LEU 67 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1don h LEU 67 Cb 0.94 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1don h LEU 67 CO 0.07 0.88 0.00 -0.67 0.09 0.00 0.00 178.44 178.81 1don n ASP 68 N -3.78 0.00 -2.39 -0.43 2.03 0.31 -2.94 116.55 109.36 1don n ASP 68 Ca -0.03 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.72 1don n ASP 68 Cb 0.69 -0.47 0.05 0.00 -0.72 0.00 0.00 41.12 40.67 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 -1.47 1.17 -0.18 -0.67 2.85 -0.39 -4.85 118.16 114.62 1don n LYS 69 Ca 0.04 -2.62 0.06 0.00 -1.05 0.00 0.00 58.31 54.74 1don n LYS 69 Cb 0.17 -0.77 0.16 0.00 -0.65 0.00 0.00 35.03 33.94 1don n LYS 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1don n GLN 70 N -0.47 1.81 -0.44 -1.58 -0.00 0.25 -3.88 117.38 113.06 1don n GLN 70 Ca 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 57.00 55.75 1don n GLN 70 Cb 0.88 -1.27 0.00 0.00 -0.00 0.00 0.00 30.24 29.85 1don n GLN 70 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1don n THR 71 N 0.52 0.00 -2.96 -0.39 5.66 -1.26 -5.01 114.28 110.85 1don n THR 71 Ca 0.12 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.68 1don n THR 71 Cb 0.30 0.30 -0.00 0.00 -1.55 0.00 0.00 70.33 69.37 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 4.07 -0.75 1.09 -0.21 -1.25 -4.89 119.66 117.71 1don s GLN 72 Ca 0.00 -2.55 0.02 0.00 0.02 0.00 0.00 55.36 52.85 1don s GLN 72 Cb 0.00 -5.04 0.18 0.00 1.00 0.00 0.00 33.01 29.15 1don s GLN 72 CO 0.00 -1.75 0.58 0.99 -2.12 0.00 0.00 175.29 172.98 1don s THR 73 N 1.57 3.45 0.18 -0.19 2.01 -1.26 -5.08 115.64 116.32 1don s THR 73 Ca 0.42 -3.99 -0.03 0.00 0.31 0.00 0.00 61.69 58.40 1don s THR 73 Cb -0.03 -3.22 0.05 0.00 0.01 0.00 0.00 72.50 69.31 1don s THR 73 CO -0.01 -1.01 0.11 -0.81 -0.69 0.00 0.00 174.62 172.21 1don n PRO 74 N 2.27 -2.25 -2.14 4.92 -0.04 -1.26 -4.91 135.00 131.59 1don n PRO 74 Ca 0.18 -0.19 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 1don n PRO 74 Cb 0.36 -0.24 -0.00 0.00 -0.04 0.00 0.00 33.50 33.58 1don n PRO 74 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1don s LYS 75 N -3.27 3.79 0.00 0.54 2.20 -1.26 -5.30 119.74 116.45 1don s LYS 75 Ca 0.08 1.95 0.28 0.00 -0.36 0.00 0.00 55.97 57.93 1don s LYS 75 Cb -0.01 -2.54 1.05 0.00 -1.51 0.00 0.00 37.83 34.81 1don s LYS 75 CO 0.07 -0.58 1.74 2.41 -0.36 0.00 0.00 175.35 178.64