#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2egq n SER 2 N 0.00 0.27 -4.22 1.61 7.64 -1.26 -5.07 113.62 112.60 2egq n SER 2 Ca 0.00 0.12 -0.32 0.00 1.01 0.00 0.00 58.87 59.68 2egq n SER 2 Cb 0.00 -0.03 -0.17 0.00 -1.01 0.00 0.00 64.21 63.01 2egq n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2egq s SER 3 N -5.27 3.14 0.00 6.43 0.01 -1.26 -5.02 113.70 111.73 2egq s SER 3 Ca 0.00 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2egq s SER 3 Cb 0.00 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.80 2egq s SER 3 CO 0.00 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.41 2egq n GLY 4 N 3.60 1.76 3.56 3.44 0.00 -1.26 -5.08 105.19 111.21 2egq n GLY 4 Ca -0.19 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 2egq n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2egq s SER 5 N 0.00 1.49 -0.05 1.61 0.15 -1.26 -5.02 113.70 110.63 2egq s SER 5 Ca 0.00 1.28 0.03 0.00 0.70 0.00 0.00 55.95 57.96 2egq s SER 5 Cb 0.00 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.32 2egq s SER 5 CO 0.00 -3.85 -0.12 -0.44 1.20 0.00 0.00 173.24 170.03 2egq s SER 6 N -2.99 1.64 0.00 5.45 0.01 -1.26 -5.12 113.70 111.43 2egq s SER 6 Ca 0.67 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.67 2egq s SER 6 Cb -0.21 -0.60 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2egq s SER 6 CO 0.61 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.94 2egq n GLY 7 N 3.53 2.57 0.13 3.44 0.00 -1.26 -4.95 105.19 108.65 2egq n GLY 7 Ca -0.21 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 2egq n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2egq n ASP 8 N 0.00 1.98 -4.56 1.61 8.00 -1.26 -4.94 116.55 117.37 2egq n ASP 8 Ca 0.00 0.07 -0.34 0.00 0.71 0.00 0.00 54.79 55.22 2egq n ASP 8 Cb 0.00 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.39 2egq n ASP 8 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2egq h TYR 10 N 6.37 0.00 0.09 0.00 -0.00 -2.01 -2.81 116.97 118.61 2egq h TYR 10 Ca -0.36 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.21 2egq h TYR 10 Cb 1.18 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.92 2egq h TYR 10 CO 0.56 0.09 -0.74 -0.22 -0.00 0.00 0.00 178.16 177.84 2egq h LYS 11 N 0.00 0.20 -7.09 0.10 3.64 -2.03 -3.46 116.57 107.93 2egq h LYS 11 Ca -0.00 -0.34 -0.56 0.00 -1.27 0.00 0.00 60.65 58.48 2egq h LYS 11 Cb 0.18 0.13 0.16 0.00 -0.41 0.00 0.00 32.23 32.29 2egq h LYS 11 CO 0.01 1.16 0.49 -1.71 -2.27 0.00 0.00 179.45 177.13 2egq n ASN 12 N -4.23 1.98 -3.77 4.20 5.15 -1.06 -5.03 115.26 112.49 2egq n ASN 12 Ca -0.16 0.82 -0.13 0.00 -0.60 0.00 0.00 54.58 54.52 2egq n ASN 12 Cb 0.74 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 38.35 2egq n ASN 12 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2egq s PHE 13 N -1.40 -0.25 -0.00 1.20 2.19 -1.26 -4.79 117.98 113.67 2egq s PHE 13 Ca 0.82 0.53 0.07 0.00 0.33 0.00 0.00 56.93 58.68 2egq s PHE 13 Cb -0.38 0.10 -0.02 0.00 -1.31 0.00 0.00 43.02 41.41 2egq s PHE 13 CO 0.41 -0.27 -0.22 0.08 1.83 0.00 0.00 175.22 177.04 2egq s VAL 14 N -0.59 1.76 -0.09 3.12 1.01 -1.26 -5.13 120.40 119.22 2egq s VAL 14 Ca -0.07 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.92 2egq s VAL 14 Cb -0.04 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2egq s VAL 14 CO 0.02 0.43 -0.18 0.00 0.00 0.00 0.00 175.10 175.37 2egq s ALA 15 N -0.59 2.43 0.38 5.51 0.00 -1.26 -5.10 121.76 123.13 2egq s ALA 15 Ca 0.09 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2egq s ALA 15 Cb -0.09 -0.95 -0.12 0.00 0.00 0.00 0.00 23.12 21.97 2egq s ALA 15 CO -0.00 0.36 1.02 1.17 0.00 0.00 0.00 175.76 178.31 2egq n LYS 16 N 3.13 1.39 -3.75 0.00 4.81 -1.26 -4.69 118.16 117.80 2egq n LYS 16 Ca -0.18 0.50 -0.36 0.00 -0.87 0.00 0.00 58.31 57.40 2egq n LYS 16 Cb 0.52 -2.00 -0.07 0.00 0.02 0.00 0.00 35.03 33.50 2egq n LYS 16 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2egq s LYS 17 N -1.87 3.97 0.35 1.64 3.01 -1.26 -3.16 119.74 122.41 2egq s LYS 17 Ca 0.61 -0.14 -0.27 0.00 -1.01 0.00 0.00 55.97 55.16 2egq s LYS 17 Cb -0.60 -3.35 -0.12 0.00 -1.01 0.00 0.00 37.83 32.75 2egq s LYS 17 CO 0.58 0.45 1.09 0.00 0.51 0.00 0.00 175.35 177.98 2egq n ALA 19 N 0.03 4.10 0.00 0.00 0.00 -1.04 -2.67 120.51 120.93 2egq n ALA 19 Ca 0.08 -1.76 0.00 0.00 0.00 0.00 0.00 53.44 51.76 2egq n ALA 19 Cb 0.35 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2egq n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2egq n GLY 20 N -0.03 0.00 0.00 0.00 0.00 -1.26 -4.86 105.19 99.03 2egq n GLY 20 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.38 2egq n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2egq n LYS 22 N -1.42 -3.37 -4.10 0.00 4.76 -1.09 -5.03 118.16 107.91 2egq n LYS 22 Ca 0.01 0.71 -0.07 0.00 -2.87 0.00 0.00 58.31 56.08 2egq n LYS 22 Cb 0.20 -5.14 -0.10 0.00 -1.84 0.00 0.00 35.03 28.15 2egq n LYS 22 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2egq s ASN 23 N -3.66 0.47 0.24 4.39 0.01 -1.26 -4.91 114.94 110.23 2egq s ASN 23 Ca 0.22 -1.02 -0.30 0.00 -0.71 0.00 0.00 52.86 51.05 2egq s ASN 23 Cb -0.03 0.21 -0.09 0.00 0.41 0.00 0.00 41.25 41.75 2egq s ASN 23 CO 0.60 -0.61 1.27 -2.16 -1.51 0.00 0.00 177.10 174.69 2egq s PRO 24 N -3.93 4.42 -1.17 -0.60 0.04 -1.26 -1.15 135.00 131.35 2egq s PRO 24 Ca 0.09 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 2egq s PRO 24 Cb 0.08 -3.17 0.24 0.00 0.04 0.00 0.00 34.50 31.70 2egq s PRO 24 CO -0.09 -0.16 1.60 -0.89 0.04 0.00 0.00 177.00 177.51 2egq n ILE 25 N 1.98 4.83 -2.54 0.56 5.41 -1.19 -4.91 119.36 123.50 2egq n ILE 25 Ca 0.03 -5.23 -0.24 0.00 1.00 0.00 0.00 62.75 58.32 2egq n ILE 25 Cb 0.43 -2.25 0.04 0.00 -0.71 0.00 0.00 39.64 37.15 2egq n ILE 25 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2egq s THR 26 N -1.18 3.07 0.00 1.39 -4.23 -1.26 -4.90 115.64 108.53 2egq s THR 26 Ca 0.35 -0.38 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2egq s THR 26 Cb 0.05 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.69 2egq s THR 26 CO 0.05 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2egq n GLY 27 N -2.49 -0.57 3.73 3.99 0.00 -1.26 -5.16 105.19 103.43 2egq n GLY 27 Ca 0.06 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2egq n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2egq s PHE 28 N 0.00 2.32 0.00 1.61 -0.71 -1.26 -4.79 117.98 115.15 2egq s PHE 28 Ca 0.00 1.41 0.00 0.00 -1.04 0.00 0.00 56.93 57.30 2egq s PHE 28 Cb 0.00 -3.13 0.00 0.00 -1.21 0.00 0.00 43.02 38.68 2egq s PHE 28 CO 0.00 -2.25 0.00 0.41 -1.34 0.00 0.00 175.22 172.04 2egq n GLY 29 N -0.98 0.50 3.53 1.99 0.00 -1.26 -4.99 105.19 103.98 2egq n GLY 29 Ca 0.08 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.23 2egq n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2egq s LYS 30 N 0.00 2.30 0.00 1.61 -2.85 -1.26 -5.02 119.74 114.52 2egq s LYS 30 Ca 0.00 -0.87 0.00 0.00 -1.00 0.00 0.00 55.97 54.10 2egq s LYS 30 Cb 0.00 -2.34 0.00 0.00 -2.06 0.00 0.00 37.83 33.43 2egq s LYS 30 CO 0.00 0.56 0.00 0.41 0.10 0.00 0.00 175.35 176.42 2egq n GLY 31 N 1.45 -0.46 0.36 0.59 0.00 -1.26 -5.08 105.19 100.78 2egq n GLY 31 Ca -0.15 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2egq n GLY 31 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2egq n SER 32 N -0.22 0.00 -3.47 1.61 3.41 -1.26 -4.98 113.62 108.71 2egq n SER 32 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 2egq n SER 32 Cb 0.00 -0.20 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2egq n SER 32 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2egq n SER 33 N -2.22 -3.58 -3.74 4.04 7.64 -1.26 -4.99 113.62 109.52 2egq n SER 33 Ca 0.00 -0.74 -0.14 0.00 1.01 0.00 0.00 58.87 59.01 2egq n SER 33 Cb 0.00 -4.72 -0.09 0.00 -1.01 0.00 0.00 64.21 58.39 2egq n SER 33 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2egq s VAL 34 N -3.46 0.04 -0.01 0.44 0.11 -1.26 -3.30 120.40 112.95 2egq s VAL 34 Ca 0.19 -0.30 -0.13 0.00 -2.93 0.00 0.00 61.98 58.82 2egq s VAL 34 Cb -0.04 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.14 2egq s VAL 34 CO 0.77 -0.16 0.36 -0.69 -3.33 0.00 0.00 175.10 172.04 2egq s VAL 35 N -0.86 5.13 -0.01 2.04 1.01 0.85 -4.96 120.40 123.59 2egq s VAL 35 Ca -0.09 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.61 2egq s VAL 35 Cb -0.04 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2egq s VAL 35 CO 0.04 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.53 2egq s ALA 36 N -1.11 1.34 0.00 5.51 0.00 -1.26 -1.00 121.76 125.25 2egq s ALA 36 Ca 0.23 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2egq s ALA 36 Cb -0.16 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2egq s ALA 36 CO 0.12 0.33 0.00 0.98 0.00 0.00 0.00 175.76 177.19 2egq n TYR 37 N 2.69 0.00 -2.04 0.00 9.36 0.72 -4.93 117.16 122.96 2egq n TYR 37 Ca -0.15 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 60.80 2egq n TYR 37 Cb 0.54 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.19 2egq n TYR 37 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 2egq s GLU 38 N -1.85 2.46 0.00 2.98 -1.05 -1.26 -3.11 118.70 116.87 2egq s GLU 38 Ca 0.00 -0.80 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 2egq s GLU 38 Cb 0.00 -5.16 0.00 0.00 -0.44 0.00 0.00 34.13 28.53 2egq s GLU 38 CO 0.00 -3.82 0.00 0.41 0.95 0.00 0.00 175.26 172.80 2egq n GLY 39 N 6.21 1.88 3.82 -3.83 0.00 -1.26 -5.01 105.19 106.99 2egq n GLY 39 Ca 0.43 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 2egq n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2egq s GLN 40 N -0.37 2.22 -0.27 1.61 -0.21 -1.18 -4.94 119.66 116.51 2egq s GLN 40 Ca 0.00 -2.26 -0.26 0.00 0.02 0.00 0.00 55.36 52.85 2egq s GLN 40 Cb 0.00 -1.74 0.17 0.00 1.00 0.00 0.00 33.01 32.44 2egq s GLN 40 CO 0.00 -0.46 1.27 -1.54 -2.12 0.00 0.00 175.29 172.44 2egq s SER 41 N -4.03 -0.19 0.05 5.90 1.04 -1.26 -0.20 113.70 115.01 2egq s SER 41 Ca 0.16 0.32 0.06 0.00 0.48 0.00 0.00 55.95 56.97 2egq s SER 41 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 2egq s SER 41 CO 0.09 -0.09 -0.16 0.26 0.98 0.00 0.00 173.24 174.32 2egq s TRP 42 N -0.25 1.38 0.86 5.02 0.51 -0.17 -2.51 118.94 123.78 2egq s TRP 42 Ca 0.05 -0.38 -0.11 0.00 -2.12 0.00 0.00 56.10 53.54 2egq s TRP 42 Cb -0.04 -0.80 0.11 0.00 -0.81 0.00 0.00 33.47 31.93 2egq s TRP 42 CO -0.10 0.07 1.09 -1.01 -0.51 0.00 0.00 176.95 176.49 2egq s HIS 43 N -0.95 2.44 0.47 -1.98 3.76 -1.26 -0.11 115.29 117.67 2egq s HIS 43 Ca 0.02 1.29 0.27 0.00 -0.15 0.00 0.00 55.06 56.49 2egq s HIS 43 Cb -0.09 -3.13 1.53 0.00 1.11 0.00 0.00 32.58 32.00 2egq s HIS 43 CO 0.02 -2.19 2.12 0.22 -0.85 0.00 0.00 174.74 174.06 2egq h ASP 44 N -1.40 0.00 0.02 1.40 3.58 -1.92 0.15 116.42 118.24 2egq h ASP 44 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 2egq h ASP 44 Cb 1.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.32 2egq h ASP 44 CO 0.55 0.09 -1.83 0.00 -2.88 0.00 0.00 179.24 175.16 2egq n TYR 45 N -3.76 0.02 0.07 0.28 0.18 -1.26 -4.37 117.16 108.31 2egq n TYR 45 Ca -0.02 0.01 -0.19 0.00 1.88 0.00 0.00 57.90 59.57 2egq n TYR 45 Cb 0.19 -0.44 -0.15 0.00 -0.38 0.00 0.00 39.34 38.57 2egq n TYR 45 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2egq s PHE 47 N -2.60 1.55 0.01 0.00 5.36 0.45 -4.87 117.98 117.88 2egq s PHE 47 Ca -0.12 0.96 -0.27 0.00 -0.96 0.00 0.00 56.93 56.54 2egq s PHE 47 Cb 0.06 -3.96 0.06 0.00 -0.34 0.00 0.00 43.02 38.85 2egq s PHE 47 CO 0.85 -2.24 0.61 -3.38 -1.46 0.00 0.00 175.22 169.61 2egq s HIS 48 N 10.07 -0.56 0.62 10.12 -3.43 -1.26 -2.78 115.29 128.07 2egq s HIS 48 Ca 0.74 0.81 -0.18 0.00 -0.80 0.00 0.00 55.06 55.64 2egq s HIS 48 Cb -0.13 0.40 -0.06 0.00 -1.43 0.00 0.00 32.58 31.37 2egq s HIS 48 CO 0.18 -0.64 0.70 0.00 -2.00 0.00 0.00 174.74 172.97 2egq n LYS 50 N -0.63 3.79 0.09 0.00 3.00 -0.95 -3.22 118.16 120.24 2egq n LYS 50 Ca 0.12 -3.10 0.00 0.00 -0.00 0.00 0.00 58.31 55.33 2egq n LYS 50 Cb 0.48 -2.20 0.00 0.00 0.00 0.00 0.00 35.03 33.32 2egq n LYS 50 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2egq n LYS 51 N -0.11 0.00 0.00 1.64 4.81 -1.26 -4.88 118.16 118.36 2egq n LYS 51 Ca 0.38 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.93 2egq n LYS 51 Cb 1.33 -0.16 -0.06 0.00 0.02 0.00 0.00 35.03 36.16 2egq n LYS 51 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2egq n SER 53 N -1.72 -5.37 -4.73 0.00 7.64 -1.20 -5.00 113.62 103.24 2egq n SER 53 Ca 0.02 -0.58 -0.33 0.00 1.01 0.00 0.00 58.87 58.99 2egq n SER 53 Cb 0.39 -4.43 -0.08 0.00 -1.01 0.00 0.00 64.21 59.08 2egq n SER 53 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2egq s VAL 54 N -3.32 4.46 -0.37 0.44 0.11 -1.26 -4.81 120.40 115.64 2egq s VAL 54 Ca 0.33 -0.46 -0.29 0.00 -2.93 0.00 0.00 61.98 58.63 2egq s VAL 54 Cb -0.04 -3.00 -0.00 0.00 -1.53 0.00 0.00 36.38 31.81 2egq s VAL 54 CO 0.62 0.39 1.54 0.21 -3.33 0.00 0.00 175.10 174.52 2egq s ASN 55 N -1.56 6.21 -0.21 3.54 3.84 -1.26 -1.72 114.94 123.79 2egq s ASN 55 Ca 0.20 1.02 0.15 0.00 0.21 0.00 0.00 52.86 54.44 2egq s ASN 55 Cb -0.12 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.55 2egq s ASN 55 CO 0.11 -1.50 1.42 0.18 -2.79 0.00 0.00 177.10 174.52 2egq n LEU 56 N 9.21 3.86 -4.65 3.21 4.77 -1.12 -4.95 117.00 127.33 2egq n LEU 56 Ca 0.18 -3.24 -0.42 0.00 -0.03 0.00 0.00 56.01 52.50 2egq n LEU 56 Cb 0.47 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 2egq n LEU 56 CO 0.69 0.84 1.64 0.00 -1.33 0.00 0.00 177.39 179.24 2egq s ALA 57 N -2.96 3.41 -1.73 -1.18 0.00 -1.25 -1.22 121.76 116.84 2egq s ALA 57 Ca 0.42 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.58 2egq s ALA 57 Cb 0.36 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2egq s ALA 57 CO 0.06 -1.81 0.00 0.09 0.00 0.00 0.00 175.76 174.10 2egq n ASN 58 N 8.34 -5.27 -3.55 0.00 3.02 -1.26 -4.97 115.26 111.56 2egq n ASN 58 Ca 0.22 0.19 -0.19 0.00 -0.03 0.00 0.00 54.58 54.76 2egq n ASN 58 Cb 0.42 -4.36 -0.04 0.00 -0.61 0.00 0.00 39.78 35.19 2egq n ASN 58 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2egq n LYS 59 N -2.63 1.23 -2.80 3.52 5.02 -0.36 -5.12 118.16 117.02 2egq n LYS 59 Ca -0.20 -2.20 -0.40 0.00 -2.02 0.00 0.00 58.31 53.49 2egq n LYS 59 Cb 0.64 0.62 -0.06 0.00 -0.02 0.00 0.00 35.03 36.21 2egq n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2egq s ARG 60 N -3.08 4.76 0.20 1.97 3.52 -1.26 -5.03 118.95 120.03 2egq s ARG 60 Ca 0.01 1.40 -0.01 0.00 -0.13 0.00 0.00 55.73 57.00 2egq s ARG 60 Cb 0.00 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 30.10 2egq s ARG 60 CO 0.01 0.47 0.28 1.97 -0.81 0.00 0.00 175.30 177.21 2egq n PHE 61 N 1.78 -1.04 -3.45 5.12 -1.74 -1.26 -4.34 117.46 112.52 2egq n PHE 61 Ca -0.02 -1.28 -0.15 0.00 -0.56 0.00 0.00 57.45 55.44 2egq n PHE 61 Cb 0.48 0.32 -0.11 0.00 1.52 0.00 0.00 39.48 41.68 2egq n PHE 61 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 2egq s VAL 62 N -2.63 -0.42 0.01 1.97 1.01 -0.02 -4.75 120.40 115.57 2egq s VAL 62 Ca 0.16 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 2egq s VAL 62 Cb -0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 2egq s VAL 62 CO 0.11 -0.17 1.56 0.12 0.00 0.00 0.00 175.10 176.73 2egq s PHE 63 N 2.40 2.44 -0.14 5.22 5.36 -1.26 -1.68 117.98 130.33 2egq s PHE 63 Ca 0.09 0.46 -0.08 0.00 -0.96 0.00 0.00 56.93 56.43 2egq s PHE 63 Cb -0.16 -3.84 0.05 0.00 -0.34 0.00 0.00 43.02 38.73 2egq s PHE 63 CO -0.13 -3.36 0.34 -1.58 -1.46 0.00 0.00 175.22 169.03 2egq s HIS 64 N 2.98 -0.46 -1.37 10.12 5.65 0.11 -4.92 115.29 127.41 2egq s HIS 64 Ca 0.70 1.03 -0.02 0.00 0.25 0.00 0.00 55.06 57.02 2egq s HIS 64 Cb -0.35 0.16 0.01 0.00 -1.18 0.00 0.00 32.58 31.22 2egq s HIS 64 CO 0.29 -0.27 0.64 1.04 -0.65 0.00 0.00 174.74 175.80 2egq n GLN 65 N 3.95 -4.43 -2.13 2.88 1.13 -1.26 -0.19 117.38 117.34 2egq n GLN 65 Ca -0.22 0.54 -0.16 0.00 -1.94 0.00 0.00 57.00 55.23 2egq n GLN 65 Cb 0.55 -5.01 -0.03 0.00 0.11 0.00 0.00 30.24 25.86 2egq n GLN 65 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2egq n GLU 66 N -4.36 -1.79 -4.43 -1.09 1.02 -1.26 -4.93 120.64 103.80 2egq n GLU 66 Ca -0.26 0.83 -0.24 0.00 -0.02 0.00 0.00 57.16 57.48 2egq n GLU 66 Cb 0.66 -5.36 -0.08 0.00 -0.02 0.00 0.00 31.44 26.64 2egq n GLU 66 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2egq s GLN 67 N -4.52 1.90 -0.09 3.49 -0.21 0.74 -5.16 119.66 115.81 2egq s GLN 67 Ca 0.00 -2.15 0.04 0.00 0.02 0.00 0.00 55.36 53.28 2egq s GLN 67 Cb 0.00 -0.22 -0.00 0.00 1.00 0.00 0.00 33.01 33.79 2egq s GLN 67 CO 0.00 -0.58 -0.24 0.08 -2.12 0.00 0.00 175.29 172.44 2egq s VAL 68 N -3.28 2.12 -0.05 1.09 1.01 -1.26 -0.71 120.40 119.33 2egq s VAL 68 Ca 0.29 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 2egq s VAL 68 Cb 0.02 -1.80 0.03 0.00 0.00 0.00 0.00 36.38 34.63 2egq s VAL 68 CO 0.20 0.56 0.03 -0.31 0.00 0.00 0.00 175.10 175.58 2egq s TYR 69 N 0.19 0.31 0.91 5.22 2.02 -0.68 -2.24 117.35 123.09 2egq s TYR 69 Ca -0.14 0.07 -0.14 0.00 -0.37 0.00 0.00 57.07 56.50 2egq s TYR 69 Cb -0.17 -0.58 0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2egq s TYR 69 CO 0.07 -0.23 0.35 0.00 -1.57 0.00 0.00 175.55 174.17 2egq h PRO 71 N -1.32 0.41 0.22 0.00 0.11 -1.85 0.22 132.00 129.79 2egq h PRO 71 Ca -0.44 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2egq h PRO 71 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2egq h PRO 71 CO 0.35 0.27 -0.11 0.22 -0.21 0.00 0.00 178.00 178.52 2egq h ASP 72 N 0.42 -0.25 -0.96 -2.05 3.58 -1.96 -3.04 116.42 112.16 2egq h ASP 72 Ca 0.64 0.01 0.18 0.00 0.42 0.00 0.00 57.03 58.28 2egq h ASP 72 Cb 1.52 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.55 2egq h ASP 72 CO -0.39 -0.13 0.61 0.00 -2.88 0.00 0.00 179.24 176.45 2egq h ALA 74 N 1.62 2.11 -0.12 0.00 0.00 -0.58 0.21 119.26 122.49 2egq h ALA 74 Ca 0.52 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 2egq h ALA 74 Cb 0.94 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2egq h ALA 74 CO -0.28 -0.36 -0.10 0.87 0.00 0.00 0.00 179.25 179.38 2egq h LYS 75 N 0.46 0.18 0.00 0.00 1.57 -0.66 -1.86 116.57 116.27 2egq h LYS 75 Ca 0.44 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 59.12 2egq h LYS 75 Cb 0.99 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2egq h LYS 75 CO -0.17 0.29 -0.31 0.87 -0.57 0.00 0.00 179.45 179.56 2egq h LYS 76 N 0.17 0.00 0.00 3.15 1.57 -0.64 -3.52 116.57 117.30 2egq h LYS 76 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2egq h LYS 76 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2egq h LYS 76 CO 0.02 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.49