#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9d s SER 2 N 0.00 1.28 0.90 1.61 1.04 -1.26 -5.14 113.70 112.13 2d9d s SER 2 Ca 0.00 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.57 2d9d s SER 2 Cb 0.00 0.02 0.14 0.00 0.10 0.00 0.00 66.02 66.28 2d9d s SER 2 CO 0.00 -0.26 1.16 -0.44 0.98 0.00 0.00 173.24 174.68 2d9d s SER 3 N -2.25 2.98 0.01 7.02 0.01 -1.26 -4.86 113.70 115.36 2d9d s SER 3 Ca 0.02 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2d9d s SER 3 Cb -0.04 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.62 2d9d s SER 3 CO -0.00 -3.07 0.00 0.61 0.41 0.00 0.00 173.24 171.19 2d9d n GLY 4 N 0.29 -1.48 3.66 3.44 0.00 -1.26 -5.12 105.19 104.72 2d9d n GLY 4 Ca 0.12 0.62 -0.47 0.00 0.00 0.00 0.00 46.02 46.29 2d9d n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9d n SER 5 N -2.95 2.95 -4.69 1.61 2.88 -1.26 -4.95 113.62 107.21 2d9d n SER 5 Ca 0.00 1.07 -0.36 0.00 -1.33 0.00 0.00 58.87 58.25 2d9d n SER 5 Cb 0.00 -1.39 -0.09 0.00 -0.75 0.00 0.00 64.21 61.99 2d9d n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d9d s SER 6 N 1.34 6.18 0.29 -3.46 1.04 -1.26 -5.08 113.70 112.75 2d9d s SER 6 Ca 0.82 0.20 0.02 0.00 0.48 0.00 0.00 55.95 57.47 2d9d s SER 6 Cb -0.72 -2.11 -0.05 0.00 0.10 0.00 0.00 66.02 63.24 2d9d s SER 6 CO 0.41 0.09 0.10 -0.83 0.98 0.00 0.00 173.24 173.99 2d9d s GLY 7 N 0.81 1.91 -0.13 7.32 0.00 -1.26 -5.08 107.32 110.90 2d9d s GLY 7 Ca 0.09 -1.85 -0.03 0.00 0.00 0.00 0.00 44.72 42.92 2d9d s GLY 7 CO 0.03 -1.66 -0.15 -1.26 0.00 0.00 0.00 173.10 170.06 2d9d n SER 8 N -0.63 1.82 0.05 1.64 2.88 -1.26 -4.37 113.62 113.74 2d9d n SER 8 Ca -0.01 0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.47 2d9d n SER 8 Cb 0.66 -0.31 -0.08 0.00 -0.75 0.00 0.00 64.21 63.73 2d9d n SER 8 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2d9d h ILE 9 N -0.28 1.06 -0.05 2.46 2.04 -2.02 -3.18 117.51 117.54 2d9d h ILE 9 Ca -0.31 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.21 2d9d h ILE 9 Cb 1.35 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.68 2d9d h ILE 9 CO -0.14 0.09 -0.24 -0.07 0.00 0.00 0.00 178.15 177.79 2d9d h LEU 10 N -0.24 -0.73 -0.55 1.44 4.07 -2.00 -2.86 115.31 114.43 2d9d h LEU 10 Ca -0.01 0.11 0.05 0.00 0.08 0.00 0.00 57.88 58.11 2d9d h LEU 10 Cb 0.21 0.31 -0.07 0.00 1.08 0.00 0.00 40.66 42.20 2d9d h LEU 10 CO 0.01 -0.30 -0.32 1.17 -1.08 0.00 0.00 178.44 177.91 2d9d n LYS 11 N -5.37 -0.24 -0.17 1.13 4.81 -1.20 0.60 118.16 117.73 2d9d n LYS 11 Ca -0.04 0.99 -0.04 0.00 -0.87 0.00 0.00 58.31 58.36 2d9d n LYS 11 Cb 0.28 -1.46 0.03 0.00 0.02 0.00 0.00 35.03 33.89 2d9d n LYS 11 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2d9d h ILE 12 N 0.00 0.33 -0.67 3.15 2.04 -1.54 0.48 117.51 121.29 2d9d h ILE 12 Ca 0.09 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.14 2d9d h ILE 12 Cb 0.23 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2d9d h ILE 12 CO -0.52 0.00 0.57 -0.33 0.00 0.00 0.00 178.15 177.87 2d9d h GLU 13 N -0.10 0.00 -0.01 2.37 4.39 0.25 -0.36 114.58 121.12 2d9d h GLU 13 Ca 0.24 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2d9d h GLU 13 Cb 0.48 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2d9d h GLU 13 CO -0.59 0.00 -0.02 0.87 -1.16 0.00 0.00 179.01 178.11 2d9d h LYS 14 N 0.00 0.04 -0.87 2.33 1.79 0.10 0.14 116.57 120.10 2d9d h LYS 14 Ca 0.32 -0.02 0.18 0.00 -2.18 0.00 0.00 60.65 58.95 2d9d h LYS 14 Cb 1.45 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 32.04 2d9d h LYS 14 CO -0.00 0.55 0.57 0.28 -1.08 0.00 0.00 179.45 179.77 2d9d h VAL 15 N -0.47 0.73 0.19 0.50 2.07 -0.76 -1.57 116.25 116.93 2d9d h VAL 15 Ca 0.00 -0.16 -0.34 0.00 0.82 0.00 0.00 66.70 67.03 2d9d h VAL 15 Cb 0.54 0.24 0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2d9d h VAL 15 CO 0.00 0.08 -1.63 -0.07 0.02 0.00 0.00 177.57 175.98 2d9d h LEU 16 N 0.45 0.64 -0.78 2.57 3.38 -1.45 -3.23 115.31 116.90 2d9d h LEU 16 Ca 0.44 -0.93 0.15 0.00 0.09 0.00 0.00 57.88 57.64 2d9d h LEU 16 Cb 1.03 -0.21 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 2d9d h LEU 16 CO -0.17 1.75 -0.22 0.50 0.09 0.00 0.00 178.44 180.38 2d9d h LYS 17 N 0.05 -0.02 0.00 1.13 3.64 0.30 1.06 116.57 122.74 2d9d h LYS 17 Ca -0.32 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2d9d h LYS 17 Cb 2.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.89 2d9d h LYS 17 CO 0.19 -0.01 -0.02 0.00 -2.27 0.00 0.00 179.45 177.33 2d9d h ARG 18 N -0.02 0.00 -0.28 1.90 -0.00 -1.63 -2.43 114.38 111.92 2d9d h ARG 18 Ca 0.36 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.66 2d9d h ARG 18 Cb 0.57 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.54 2d9d h ARG 18 CO -0.81 0.02 -0.55 1.98 0.00 0.00 0.00 179.97 180.61 2d9d h MET 19 N 0.00 0.84 -0.01 0.04 4.05 0.11 0.15 114.93 120.10 2d9d h MET 19 Ca -0.00 -0.53 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 2d9d h MET 19 Cb 0.70 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2d9d h MET 19 CO 0.00 1.17 -0.22 2.89 0.23 0.00 0.00 176.91 180.98 2d9d n ARG 20 N -4.00 1.00 -0.13 0.39 1.85 -0.06 -3.34 116.66 112.38 2d9d n ARG 20 Ca -0.04 -0.60 -0.24 0.00 -1.00 0.00 0.00 57.85 55.97 2d9d n ARG 20 Cb 0.63 -1.49 -0.10 0.00 -1.05 0.00 0.00 32.46 30.45 2d9d n ARG 20 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2d9d n GLU 21 N -0.48 0.58 0.23 2.89 -0.58 -0.92 -3.97 120.64 118.39 2d9d n GLU 21 Ca 0.13 0.21 0.10 0.00 -0.42 0.00 0.00 57.16 57.18 2d9d n GLU 21 Cb 0.36 -1.45 0.50 0.00 -0.57 0.00 0.00 31.44 30.28 2d9d n GLU 21 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2d9d h ILE 22 N -0.59 0.61 0.00 -3.67 2.04 -0.87 -2.48 117.51 112.55 2d9d h ILE 22 Ca -0.62 -1.04 -0.21 0.00 1.00 0.00 0.00 64.86 63.98 2d9d h ILE 22 Cb 1.68 1.69 0.02 0.00 -0.74 0.00 0.00 36.82 39.47 2d9d h ILE 22 CO -0.28 0.22 -0.82 0.50 0.00 0.00 0.00 178.15 177.76 2d9d h LYS 23 N 0.00 0.55 -0.38 2.37 3.64 -1.74 -2.86 116.57 118.16 2d9d h LYS 23 Ca -0.00 -0.60 -0.06 0.00 -1.27 0.00 0.00 60.65 58.72 2d9d h LYS 23 Cb 0.67 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2d9d h LYS 23 CO 0.03 1.22 0.01 -0.97 -2.27 0.00 0.00 179.45 177.46 2d9d h ASN 24 N 0.14 0.65 -0.56 4.20 -1.24 -1.66 -2.20 115.58 114.90 2d9d h ASN 24 Ca -0.10 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.59 2d9d h ASN 24 Cb 1.50 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 40.35 2d9d h ASN 24 CO 0.16 0.79 0.32 -0.08 -1.29 0.00 0.00 177.43 177.33 2d9d h GLU 25 N 0.49 0.80 -0.28 6.67 4.81 -1.54 -1.38 114.58 124.15 2d9d h GLU 25 Ca 0.11 -0.08 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 2d9d h GLU 25 Cb 0.46 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2d9d h GLU 25 CO 0.02 0.59 -0.37 1.25 -0.73 0.00 0.00 179.01 179.77 2d9d h LEU 26 N 0.81 0.67 -0.37 1.64 5.85 -1.30 0.18 115.31 122.80 2d9d h LEU 26 Ca 0.21 -0.29 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 2d9d h LEU 26 Cb 0.02 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2d9d h LEU 26 CO -0.03 0.98 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.76 2d9d h LEU 27 N 0.53 0.82 -0.94 2.25 3.38 -0.76 -2.85 115.31 117.75 2d9d h LEU 27 Ca 0.05 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2d9d h LEU 27 Cb 0.88 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2d9d h LEU 27 CO 0.08 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.67 2d9d n GLN 28 N -4.25 1.64 -2.52 1.13 10.64 -0.58 -4.88 117.38 118.55 2d9d n GLN 28 Ca -0.02 -0.93 -0.42 0.00 -1.83 0.00 0.00 57.00 53.79 2d9d n GLN 28 Cb 0.44 -1.45 -0.03 0.00 -0.86 0.00 0.00 30.24 28.33 2d9d n GLN 28 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2d9d s ALA 29 N -1.94 3.35 0.06 2.61 0.00 0.61 -4.96 121.76 121.50 2d9d s ALA 29 Ca 0.37 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.75 2d9d s ALA 29 Cb 0.20 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 2d9d s ALA 29 CO 0.31 -0.46 1.57 0.37 0.00 0.00 0.00 175.76 177.55 2d9d h GLN 30 N 6.96 -0.35 -3.02 0.00 4.15 -1.87 -3.32 115.11 117.65 2d9d h GLN 30 Ca -0.39 0.02 -0.72 0.00 0.77 0.00 0.00 58.65 58.33 2d9d h GLN 30 Cb 1.20 0.08 -0.34 0.00 0.21 0.00 0.00 27.48 28.63 2d9d h GLN 30 CO 0.81 -0.16 0.07 0.27 -1.93 0.00 0.00 178.83 177.90 2d9d n ASN 31 N -5.20 4.78 0.00 -0.69 0.23 -1.26 -4.85 115.26 108.26 2d9d n ASN 31 Ca -0.10 -3.25 0.07 0.00 -0.53 0.00 0.00 54.58 50.77 2d9d n ASN 31 Cb 0.20 -1.06 0.35 0.00 -2.08 0.00 0.00 39.78 37.19 2d9d n ASN 31 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2d9d n PRO 32 N 1.81 0.15 0.38 -0.53 -0.04 -1.25 -3.47 135.00 132.05 2d9d n PRO 32 Ca 0.25 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.72 2d9d n PRO 32 Cb 0.37 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 2d9d n PRO 32 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d9d h SER 33 N 0.00 -0.83 0.45 3.54 0.87 -1.94 0.17 113.55 115.80 2d9d h SER 33 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2d9d h SER 33 Cb 0.17 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2d9d h SER 33 CO 0.00 -0.48 0.00 -0.62 -0.53 0.00 0.00 176.83 175.20 2d9d n GLU 34 N -5.45 0.05 0.04 2.24 -0.58 -1.23 -2.36 120.64 113.36 2d9d n GLU 34 Ca -0.13 0.34 -0.20 0.00 -0.42 0.00 0.00 57.16 56.75 2d9d n GLU 34 Cb 0.40 -1.60 -0.14 0.00 -0.57 0.00 0.00 31.44 29.52 2d9d n GLU 34 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d9d h LEU 35 N 0.00 0.46 -1.52 -4.62 3.38 -1.59 -3.35 115.31 108.07 2d9d h LEU 35 Ca 0.00 -0.78 0.47 0.00 0.09 0.00 0.00 57.88 57.66 2d9d h LEU 35 Cb 0.22 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2d9d h LEU 35 CO 0.00 1.67 1.06 -1.22 0.09 0.00 0.00 178.44 180.04 2d9d n TYR 36 N -3.48 0.23 0.00 1.13 4.01 0.02 -1.17 117.16 117.90 2d9d n TYR 36 Ca -0.24 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2d9d n TYR 36 Cb 1.06 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 39.44 2d9d n TYR 36 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2d9d n LEU 37 N -3.94 0.37 0.00 7.72 7.94 -1.26 -3.49 117.00 124.34 2d9d n LEU 37 Ca 0.37 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.81 2d9d n LEU 37 Cb 1.60 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 45.13 2d9d n LEU 37 CO 0.30 -0.42 0.49 -0.24 -1.11 0.00 0.00 177.39 176.41 2d9d n SER 38 N -1.76 0.00 -0.45 1.96 2.88 -0.31 0.13 113.62 116.06 2d9d n SER 38 Ca 0.00 0.99 0.39 0.00 -1.33 0.00 0.00 58.87 58.91 2d9d n SER 38 Cb 0.00 -0.49 0.59 0.00 -0.75 0.00 0.00 64.21 63.56 2d9d n SER 38 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9d n SER 39 N -2.97 0.00 -0.01 -3.46 7.64 -0.76 -1.08 113.62 112.98 2d9d n SER 39 Ca 0.00 0.81 -0.00 0.00 1.01 0.00 0.00 58.87 60.69 2d9d n SER 39 Cb 0.00 -0.36 -0.00 0.00 -1.01 0.00 0.00 64.21 62.84 2d9d n SER 39 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2d9d h LYS 40 N 0.00 0.00 -0.96 1.43 3.64 0.10 -2.35 116.57 118.44 2d9d h LYS 40 Ca 0.68 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 60.39 2d9d h LYS 40 Cb 3.10 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 34.74 2d9d h LYS 40 CO -0.01 0.00 0.26 -2.37 -2.27 0.00 0.00 179.45 175.07 2d9d n THR 41 N -2.33 -0.40 0.04 1.00 5.66 0.10 -0.41 114.28 117.94 2d9d n THR 41 Ca -0.00 2.04 -0.11 0.00 -3.05 0.00 0.00 64.05 62.93 2d9d n THR 41 Cb 0.01 -3.13 -0.08 0.00 -1.55 0.00 0.00 70.33 65.57 2d9d n THR 41 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 2d9d h GLU 42 N 0.00 -0.17 -1.47 1.09 4.22 -1.28 -3.20 114.58 113.77 2d9d h GLU 42 Ca 0.70 0.01 0.43 0.00 0.08 0.00 0.00 59.36 60.58 2d9d h GLU 42 Cb 1.67 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.89 2d9d h GLU 42 CO -0.83 0.29 1.03 -0.07 -2.18 0.00 0.00 179.01 177.26 2d9d h LEU 43 N -0.84 0.09 -0.38 1.64 3.38 -0.15 0.83 115.31 119.87 2d9d h LEU 43 Ca -0.02 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2d9d h LEU 43 Cb 0.54 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2d9d h LEU 43 CO 0.03 -0.03 -0.20 1.56 0.09 0.00 0.00 178.44 179.89 2d9d h GLN 44 N 0.05 0.81 0.61 1.13 4.20 -1.14 -3.27 115.11 117.50 2d9d h GLN 44 Ca 0.74 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 2d9d h GLN 44 Cb 2.77 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 30.51 2d9d h GLN 44 CO -0.11 0.99 -0.49 0.78 -0.67 0.00 0.00 178.83 179.32 2d9d h GLY 45 N 0.61 -1.29 -0.84 3.46 0.00 0.66 -3.09 103.07 102.57 2d9d h GLY 45 Ca 0.08 0.57 0.08 0.00 0.00 0.00 0.00 47.33 48.06 2d9d h GLY 45 CO 0.06 -0.40 -0.50 1.04 0.00 0.00 0.00 176.54 176.74 2d9d n LEU 46 N -5.50 -0.89 -0.27 3.11 4.77 -1.13 0.37 117.00 117.46 2d9d n LEU 46 Ca -0.13 1.54 0.08 0.00 -0.03 0.00 0.00 56.01 57.47 2d9d n LEU 46 Cb 0.47 -0.21 0.17 0.00 -2.33 0.00 0.00 43.42 41.52 2d9d n LEU 46 CO 0.29 -1.24 0.56 -0.38 -1.33 0.00 0.00 177.39 175.29 2d9d n ILE 47 N -5.01 -0.32 -0.31 -0.08 5.41 -1.17 0.11 119.36 117.99 2d9d n ILE 47 Ca 0.02 1.72 0.14 0.00 1.00 0.00 0.00 62.75 65.62 2d9d n ILE 47 Cb 0.22 -2.45 0.29 0.00 -0.71 0.00 0.00 39.64 36.99 2d9d n ILE 47 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2d9d h GLY 48 N 0.00 1.29 0.27 7.39 0.00 -0.11 0.63 103.07 112.54 2d9d h GLY 48 Ca 0.42 0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.99 2d9d h GLY 48 CO -0.75 -0.45 0.61 1.46 0.00 0.00 0.00 176.54 177.41 2d9d h GLN 49 N 0.09 0.72 -1.00 4.80 4.20 0.70 0.29 115.11 124.90 2d9d h GLN 49 Ca 0.57 -0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.35 2d9d h GLN 49 Cb 1.18 -0.16 -0.08 0.00 0.30 0.00 0.00 27.48 28.72 2d9d h GLN 49 CO -0.79 0.48 0.63 -0.07 -0.67 0.00 0.00 178.83 178.41 2d9d h LEU 50 N 0.74 0.95 -1.67 1.46 3.38 0.21 0.06 115.31 120.44 2d9d h LEU 50 Ca 0.53 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2d9d h LEU 50 Cb 0.85 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2d9d h LEU 50 CO -0.30 0.53 0.21 0.44 0.09 0.00 0.00 178.44 179.41 2d9d h ASP 51 N 1.03 0.38 0.85 -0.43 5.19 -0.92 -2.95 116.42 119.56 2d9d h ASP 51 Ca 0.48 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.84 2d9d h ASP 51 Cb 0.41 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.84 2d9d h ASP 51 CO -0.25 0.28 -0.41 -0.33 -3.12 0.00 0.00 179.24 175.42 2d9d h GLU 52 N 0.44 -1.10 -6.27 3.56 4.39 -0.94 -3.41 114.58 111.26 2d9d h GLU 52 Ca 0.12 0.07 -0.55 0.00 0.34 0.00 0.00 59.36 59.34 2d9d h GLU 52 Cb -0.04 0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2d9d h GLU 52 CO -0.03 -0.72 1.19 0.54 -1.16 0.00 0.00 179.01 178.83 2d9d s VAL 53 N -5.79 3.36 0.66 3.13 0.11 -1.12 -4.99 120.40 115.77 2d9d s VAL 53 Ca -0.18 0.43 -0.05 0.00 -2.93 0.00 0.00 61.98 59.24 2d9d s VAL 53 Cb 0.02 -3.31 0.05 0.00 -1.53 0.00 0.00 36.38 31.61 2d9d s VAL 53 CO 0.58 -0.08 0.96 -0.44 -3.33 0.00 0.00 175.10 172.79 2d9d s SER 54 N 4.41 5.03 -1.12 3.54 0.01 -1.26 -4.94 113.70 119.37 2d9d s SER 54 Ca 0.81 0.44 -0.24 0.00 1.31 0.00 0.00 55.95 58.27 2d9d s SER 54 Cb -0.35 -1.19 -0.11 0.00 0.21 0.00 0.00 66.02 64.59 2d9d s SER 54 CO 0.34 -1.43 1.98 -0.76 0.41 0.00 0.00 173.24 173.78 2d9d s LEU 55 N -5.13 2.94 0.00 2.44 1.43 -1.26 -4.85 118.68 114.24 2d9d s LEU 55 Ca 0.58 -1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.19 2d9d s LEU 55 Cb -0.11 -2.59 0.19 0.00 0.03 0.00 0.00 46.19 43.72 2d9d s LEU 55 CO 0.44 -3.37 0.43 -0.62 0.23 0.00 0.00 176.35 173.46 2d9d n GLU 56 N 8.35 -1.61 -0.03 1.70 -0.58 -1.26 -4.90 120.64 122.31 2d9d n GLU 56 Ca 0.44 -0.72 -0.17 0.00 -0.42 0.00 0.00 57.16 56.29 2d9d n GLU 56 Cb 0.47 -1.36 -0.07 0.00 -0.57 0.00 0.00 31.44 29.90 2d9d n GLU 56 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2d9d h LYS 57 N 0.00 0.75 -6.93 3.49 3.64 -2.03 -3.44 116.57 112.05 2d9d h LYS 57 Ca -0.20 -0.60 -0.50 0.00 -1.27 0.00 0.00 60.65 58.08 2d9d h LYS 57 Cb 0.66 0.12 0.04 0.00 -0.41 0.00 0.00 32.23 32.64 2d9d h LYS 57 CO 0.12 1.21 0.48 -0.80 -2.27 0.00 0.00 179.45 178.19 2d9d s ASN 58 N -7.01 6.66 0.35 4.20 -0.87 -1.26 -4.95 114.94 112.07 2d9d s ASN 58 Ca -0.11 2.28 0.14 0.00 -1.57 0.00 0.00 52.86 53.60 2d9d s ASN 58 Cb 0.08 -2.61 0.65 0.00 -0.02 0.00 0.00 41.25 39.35 2d9d s ASN 58 CO 0.89 -0.57 1.76 1.55 -2.57 0.00 0.00 177.10 178.16 2d9d h PRO 59 N 2.76 0.00 -0.13 -0.60 0.13 -2.00 -3.00 132.00 129.15 2d9d h PRO 59 Ca -0.48 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.68 2d9d h PRO 59 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2d9d h PRO 59 CO 0.63 0.43 0.50 0.00 -0.23 0.00 0.00 178.00 179.33 2d9d n ILE 61 N -3.00 0.89 -0.67 0.00 -0.00 -1.14 -3.09 119.36 112.35 2d9d n ILE 61 Ca 0.01 0.31 0.50 0.00 -0.00 0.00 0.00 62.75 63.57 2d9d n ILE 61 Cb 0.58 -2.03 0.77 0.00 -0.00 0.00 0.00 39.64 38.95 2d9d n ILE 61 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44 2d9d n ARG 62 N -3.70 -0.00 -0.05 0.38 1.85 -1.03 -0.77 116.66 113.34 2d9d n ARG 62 Ca -0.06 1.01 -0.02 0.00 -1.00 0.00 0.00 57.85 57.78 2d9d n ARG 62 Cb 0.23 -2.34 -0.01 0.00 -1.05 0.00 0.00 32.46 29.29 2d9d n ARG 62 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 2d9d h GLU 63 N 0.00 0.00 -0.80 2.89 4.81 -1.55 -3.26 114.58 116.66 2d9d h GLU 63 Ca 0.88 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 60.26 2d9d h GLU 63 Cb 3.54 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 32.77 2d9d h GLU 63 CO -0.01 0.00 -0.28 0.00 -0.73 0.00 0.00 179.01 177.99 2d9d h ALA 64 N -1.19 0.31 0.18 2.92 0.00 -0.90 0.30 119.26 120.87 2d9d h ALA 64 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2d9d h ALA 64 Cb 0.25 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2d9d h ALA 64 CO 0.00 -0.52 -0.43 -0.09 0.00 0.00 0.00 179.25 178.21 2d9d h ARG 65 N -0.04 -0.67 0.39 0.00 2.43 -1.15 -0.22 114.38 115.12 2d9d h ARG 65 Ca 0.34 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 2d9d h ARG 65 Cb 0.59 0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2d9d h ARG 65 CO -0.84 -0.45 -0.26 -0.09 -1.51 0.00 0.00 179.97 176.83 2d9d h ARG 66 N -0.70 -0.59 -0.97 0.20 2.43 -1.21 -2.64 114.38 110.91 2d9d h ARG 66 Ca 0.01 0.04 0.22 0.00 -0.81 0.00 0.00 59.98 59.44 2d9d h ARG 66 Cb 0.70 0.13 -0.18 0.00 -0.42 0.00 0.00 29.97 30.20 2d9d h ARG 66 CO -0.21 -0.39 -0.16 -2.13 -1.51 0.00 0.00 179.97 175.57 2d9d n ARG 67 N -3.91 -0.08 0.09 0.20 0.63 0.90 -0.47 116.66 114.01 2d9d n ARG 67 Ca -0.07 1.49 -0.16 0.00 -0.92 0.00 0.00 57.85 58.19 2d9d n ARG 67 Cb 0.26 -2.27 -0.09 0.00 0.45 0.00 0.00 32.46 30.81 2d9d n ARG 67 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d9d h ALA 68 N 1.93 -0.90 -1.32 5.13 0.00 -0.83 0.18 119.26 123.46 2d9d h ALA 68 Ca 0.50 -0.09 0.44 0.00 0.00 0.00 0.00 54.91 55.77 2d9d h ALA 68 Cb 0.87 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 19.41 2d9d h ALA 68 CO -0.97 -1.08 0.87 0.28 0.00 0.00 0.00 179.25 178.35 2d9d n VAL 69 N -5.48 -0.20 0.01 0.00 0.31 0.38 0.10 118.33 113.47 2d9d n VAL 69 Ca -0.08 1.59 -0.22 0.00 -0.01 0.00 0.00 64.34 65.63 2d9d n VAL 69 Cb 0.40 -2.61 -0.14 0.00 -0.91 0.00 0.00 33.84 30.58 2d9d n VAL 69 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d9d h ILE 70 N 0.00 0.92 0.00 2.52 5.03 -1.03 -1.84 117.51 123.11 2d9d h ILE 70 Ca 0.80 -2.39 0.00 0.00 -0.12 0.00 0.00 64.86 63.15 2d9d h ILE 70 Cb 2.69 2.65 0.00 0.00 -3.03 0.00 0.00 36.82 39.13 2d9d h ILE 70 CO -0.36 0.75 0.00 -0.62 -0.68 0.00 0.00 178.15 177.23 2d9d n GLU 71 N -3.80 0.12 -0.05 2.37 -0.58 0.29 -1.56 120.64 117.42 2d9d n GLU 71 Ca -0.27 0.22 -0.06 0.00 -0.42 0.00 0.00 57.16 56.63 2d9d n GLU 71 Cb 0.95 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.27 2d9d n GLU 71 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d9d n VAL 72 N -1.35 0.56 0.20 2.62 0.31 0.14 -4.59 118.33 116.23 2d9d n VAL 72 Ca 0.05 -0.26 0.08 0.00 -0.01 0.00 0.00 64.34 64.20 2d9d n VAL 72 Cb 0.10 -0.83 0.39 0.00 -0.91 0.00 0.00 33.84 32.58 2d9d n VAL 72 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2d9d h GLN 73 N 0.00 0.00 -0.57 5.55 1.08 -1.14 -3.04 115.11 116.99 2d9d h GLN 73 Ca -0.22 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.00 2d9d h GLN 73 Cb 1.39 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.79 2d9d h GLN 73 CO -0.02 0.30 0.38 0.00 -0.95 0.00 0.00 178.83 178.54 2d9d h THR 74 N 0.00 1.11 0.09 -0.54 1.03 -1.53 -2.01 112.91 111.06 2d9d h THR 74 Ca -0.00 -0.25 -0.00 0.00 -0.01 0.00 0.00 66.41 66.14 2d9d h THR 74 Cb 0.84 0.32 0.00 0.00 -1.07 0.00 0.00 68.15 68.24 2d9d h THR 74 CO 0.04 0.13 -0.04 -0.07 -0.01 0.00 0.00 175.52 175.57 2d9d h LEU 75 N 0.73 -0.10 -0.97 0.00 3.38 -1.81 -1.85 115.31 114.70 2d9d h LEU 75 Ca 0.22 -0.33 0.30 0.00 0.09 0.00 0.00 57.88 58.16 2d9d h LEU 75 Cb -0.01 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 40.62 2d9d h LEU 75 CO -0.05 0.52 0.47 0.40 0.09 0.00 0.00 178.44 179.88 2d9d h ILE 76 N -0.98 0.30 0.03 1.22 2.04 -1.51 0.17 117.51 118.77 2d9d h ILE 76 Ca -0.01 -0.10 -0.19 0.00 1.00 0.00 0.00 64.86 65.55 2d9d h ILE 76 Cb 0.42 -0.02 0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2d9d h ILE 76 CO 0.02 0.05 -0.78 0.74 0.00 0.00 0.00 178.15 178.19 2d9d h THR 77 N 0.29 1.40 -0.84 -0.27 2.02 -1.46 -2.94 112.91 111.10 2d9d h THR 77 Ca 0.69 -2.21 0.12 0.00 0.77 0.00 0.00 66.41 65.78 2d9d h THR 77 Cb 1.52 2.65 -0.08 0.00 -1.74 0.00 0.00 68.15 70.50 2d9d h THR 77 CO -0.63 0.65 0.46 0.22 0.37 0.00 0.00 175.52 176.60 2d9d h TYR 78 N -0.01 0.82 0.08 3.16 3.20 0.13 -0.04 116.97 124.31 2d9d h TYR 78 Ca -0.11 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.79 2d9d h TYR 78 Cb 1.49 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.52 2d9d h TYR 78 CO 0.14 0.27 -0.04 0.82 -1.64 0.00 0.00 178.16 177.72 2d9d h ILE 79 N 0.72 1.13 -0.49 1.81 2.04 -1.07 -2.87 117.51 118.77 2d9d h ILE 79 Ca 0.43 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.60 2d9d h ILE 79 Cb 0.51 1.63 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 2d9d h ILE 79 CO -0.30 0.19 0.08 -0.78 0.00 0.00 0.00 178.15 177.34 2d9d h ASP 80 N -0.46 -0.04 -0.22 1.72 1.82 -1.24 0.13 116.42 118.13 2d9d h ASP 80 Ca -0.01 0.09 0.06 0.00 -0.39 0.00 0.00 57.03 56.78 2d9d h ASP 80 Cb 0.40 0.14 -0.06 0.00 0.68 0.00 0.00 39.33 40.48 2d9d h ASP 80 CO 0.02 0.01 -0.21 -0.07 -1.61 0.00 0.00 179.24 177.38 2d9d h LEU 81 N 0.21 -0.68 0.61 2.28 3.38 -1.02 0.17 115.31 120.27 2d9d h LEU 81 Ca 0.25 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2d9d h LEU 81 Cb 0.34 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2d9d h LEU 81 CO -0.34 -0.25 -0.29 0.11 0.09 0.00 0.00 178.44 177.76 2d9d h LYS 82 N -0.22 -0.79 -0.54 1.13 6.56 -1.18 -3.18 116.57 118.35 2d9d h LYS 82 Ca 0.13 0.05 0.10 0.00 -1.06 0.00 0.00 60.65 59.87 2d9d h LYS 82 Cb 0.42 0.18 -0.11 0.00 -0.57 0.00 0.00 32.23 32.15 2d9d h LYS 82 CO -0.35 -0.48 -0.30 0.93 -2.06 0.00 0.00 179.45 177.19 2d9d h GLU 83 N -0.96 -0.15 -5.24 3.15 4.39 -0.56 -3.38 114.58 111.83 2d9d h GLU 83 Ca -0.08 0.01 -0.51 0.00 0.34 0.00 0.00 59.36 59.12 2d9d h GLU 83 Cb 0.67 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.29 2d9d h GLU 83 CO 0.14 -0.10 1.69 0.45 -1.16 0.00 0.00 179.01 180.03 2d9d n SER 84 N -5.43 0.88 0.00 1.42 2.88 0.57 -4.54 113.62 109.39 2d9d n SER 84 Ca 0.04 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 2d9d n SER 84 Cb 0.35 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2d9d n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9d n GLY 85 N 6.44 0.63 3.56 0.46 0.00 -1.26 -4.97 105.19 110.05 2d9d n GLY 85 Ca 0.57 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 46.28 2d9d n GLY 85 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9d s PRO 86 N 0.62 2.84 0.14 1.61 0.04 -1.26 -4.94 135.00 134.05 2d9d s PRO 86 Ca 0.00 0.81 -0.10 0.00 0.04 0.00 0.00 61.00 61.75 2d9d s PRO 86 Cb 0.00 -4.32 -0.00 0.00 0.04 0.00 0.00 34.50 30.21 2d9d s PRO 86 CO 0.00 -2.47 0.28 -1.12 0.04 0.00 0.00 177.00 173.72 2d9d s SER 87 N 7.42 0.03 1.25 6.66 0.01 -1.26 -5.16 113.70 122.64 2d9d s SER 87 Ca 0.70 -0.76 -0.16 0.00 1.31 0.00 0.00 55.95 57.03 2d9d s SER 87 Cb -0.15 0.42 0.29 0.00 0.21 0.00 0.00 66.02 66.79 2d9d s SER 87 CO 0.24 -0.85 0.81 -0.24 0.41 0.00 0.00 173.24 173.61 2d9d n SER 88 N -0.18 -2.54 0.00 2.44 2.88 -1.26 -5.29 113.62 109.67 2d9d n SER 88 Ca -0.10 -0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 2d9d n SER 88 Cb 0.63 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2d9d n SER 88 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42