#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dal n SER 2 N 0.00 -7.02 -3.54 1.61 7.64 -1.26 -5.02 113.62 106.04 2dal n SER 2 Ca 0.00 0.77 -0.00 0.00 1.01 0.00 0.00 58.87 60.65 2dal n SER 2 Cb 0.00 -2.88 -0.03 0.00 -1.01 0.00 0.00 64.21 60.28 2dal n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dal s SER 3 N -1.19 -1.18 0.74 6.43 1.04 -1.26 -5.16 113.70 113.12 2dal s SER 3 Ca -0.00 1.41 -0.13 0.00 0.48 0.00 0.00 55.95 57.70 2dal s SER 3 Cb 0.00 2.26 0.04 0.00 0.10 0.00 0.00 66.02 68.42 2dal s SER 3 CO 0.27 -0.23 1.13 -0.83 0.98 0.00 0.00 173.24 174.56 2dal s GLY 4 N 2.88 2.01 0.23 7.32 0.00 -1.26 -4.97 107.32 113.54 2dal s GLY 4 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2dal s GLY 4 CO -0.19 0.92 0.00 -1.14 0.00 0.00 0.00 173.10 172.69 2dal n SER 5 N -3.00 -0.13 -1.72 1.64 3.41 -1.26 -5.16 113.62 107.41 2dal n SER 5 Ca 0.11 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 2dal n SER 5 Cb 0.52 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 2dal n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dal n SER 6 N -3.27 -8.93 0.00 4.04 7.64 -1.26 -5.04 113.62 106.80 2dal n SER 6 Ca 0.00 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.14 2dal n SER 6 Cb 0.00 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 58.50 2dal n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dal n GLY 7 N 0.19 0.13 3.77 0.23 0.00 -1.26 -5.01 105.19 103.24 2dal n GLY 7 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2dal n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dal s GLY 8 N 0.00 2.88 -0.60 -0.02 0.00 -1.26 -5.02 107.32 103.30 2dal s GLY 8 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2dal s GLY 8 CO 0.00 1.14 0.39 -0.56 0.00 0.00 0.00 173.10 174.06 2dal s SER 9 N -1.41 4.89 -0.31 1.64 0.01 -1.26 -4.97 113.70 112.29 2dal s SER 9 Ca 0.50 -3.00 0.06 0.00 1.31 0.00 0.00 55.95 54.82 2dal s SER 9 Cb -0.23 -1.77 0.19 0.00 0.21 0.00 0.00 66.02 64.43 2dal s SER 9 CO 0.29 -0.30 0.58 0.00 0.41 0.00 0.00 173.24 174.23 2dal s ALA 10 N -0.27 -2.31 -0.26 1.44 0.00 -1.26 -5.04 121.76 114.06 2dal s ALA 10 Ca 0.18 0.86 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 2dal s ALA 10 Cb -0.22 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2dal s ALA 10 CO -0.03 -1.89 0.05 0.00 0.00 0.00 0.00 175.76 173.89 2dal n ALA 11 N 5.24 -3.50 0.10 0.00 0.00 -1.26 -5.03 120.51 116.07 2dal n ALA 11 Ca 0.06 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2dal n ALA 11 Cb 0.54 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2dal n ALA 11 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2dal n SER 12 N 0.83 0.04 0.10 0.00 7.64 -1.26 -4.70 113.62 116.27 2dal n SER 12 Ca -0.08 0.34 -0.15 0.00 1.01 0.00 0.00 58.87 59.99 2dal n SER 12 Cb 0.12 0.22 -0.08 0.00 -1.01 0.00 0.00 64.21 63.46 2dal n SER 12 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2dal h SER 13 N 0.00 -1.43 -0.05 6.43 0.02 -1.99 0.21 113.55 116.74 2dal h SER 13 Ca 0.00 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2dal h SER 13 Cb 0.04 0.54 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2dal h SER 13 CO 0.00 -0.52 -0.31 0.00 -1.14 0.00 0.00 176.83 174.86 2dal h ALA 14 N -0.32 -0.41 -0.66 3.77 0.00 -2.00 -1.63 119.26 118.02 2dal h ALA 14 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2dal h ALA 14 Cb 0.72 0.56 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 2dal h ALA 14 CO -0.29 -0.80 -0.39 1.25 0.00 0.00 0.00 179.25 179.02 2dal h LEU 15 N -0.43 -1.37 -0.56 0.00 5.85 -1.70 0.19 115.31 117.30 2dal h LEU 15 Ca 0.07 0.25 0.10 0.00 0.84 0.00 0.00 57.88 59.14 2dal h LEU 15 Cb 0.54 0.66 -0.11 0.00 0.37 0.00 0.00 40.66 42.12 2dal h LEU 15 CO -0.29 -0.31 -0.35 0.50 -0.34 0.00 0.00 178.44 177.65 2dal h LYS 16 N -0.16 -0.18 -0.80 1.25 3.64 0.29 0.11 116.57 120.72 2dal h LYS 16 Ca 0.23 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 2dal h LYS 16 Cb 0.56 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.32 2dal h LYS 16 CO -0.74 -0.12 -0.47 0.41 -2.27 0.00 0.00 179.45 176.26 2dal n GLY 17 N -1.43 -2.36 0.11 5.01 0.00 0.66 0.99 105.19 108.17 2dal n GLY 17 Ca 0.03 1.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.93 2dal n GLY 17 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dal h LEU 18 N 0.00 -0.18 -0.79 0.99 3.38 -0.94 -2.00 115.31 115.77 2dal h LEU 18 Ca 0.13 0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.30 2dal h LEU 18 Cb 0.33 0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 2dal h LEU 18 CO -0.75 -0.11 -0.03 0.40 0.09 0.00 0.00 178.44 178.04 2dal h ILE 19 N -0.15 0.28 -0.47 1.22 2.04 0.21 0.57 117.51 121.21 2dal h ILE 19 Ca 0.01 -0.03 0.05 0.00 1.00 0.00 0.00 64.86 65.89 2dal h ILE 19 Cb 0.15 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 2dal h ILE 19 CO -0.02 0.01 0.21 1.56 0.00 0.00 0.00 178.15 179.91 2dal h GLN 20 N 0.07 0.40 -0.56 2.37 1.08 0.13 0.75 115.11 119.35 2dal h GLN 20 Ca 0.43 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.60 2dal h GLN 20 Cb 0.75 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.06 2dal h GLN 20 CO -0.72 0.27 0.34 1.96 -0.95 0.00 0.00 178.83 179.73 2dal h GLN 21 N 0.41 0.75 0.08 1.46 1.08 0.68 0.12 115.11 119.69 2dal h GLN 21 Ca 0.21 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.35 2dal h GLN 21 Cb 0.17 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2dal h GLN 21 CO -0.18 0.52 -0.04 0.35 -0.95 0.00 0.00 178.83 178.53 2dal h PHE 22 N 0.76 -0.10 0.00 2.96 3.57 0.80 0.36 116.94 125.29 2dal h PHE 22 Ca 0.20 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2dal h PHE 22 Cb -0.04 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2dal h PHE 22 CO 0.00 0.46 0.00 1.79 -2.23 0.00 0.00 178.31 178.33 2dal h THR 23 N -0.84 0.00 0.00 4.41 1.35 0.63 0.25 112.91 118.71 2dal h THR 23 Ca -0.01 -0.01 -0.21 0.00 -0.55 0.00 0.00 66.41 65.63 2dal h THR 23 Cb 0.60 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 2dal h THR 23 CO 0.02 0.00 -1.31 0.41 -0.25 0.00 0.00 175.52 174.38 2dal n THR 24 N -2.96 1.51 0.32 6.82 -1.04 0.42 -2.53 114.28 116.81 2dal n THR 24 Ca -0.03 -0.03 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2dal n THR 24 Cb 0.07 -2.11 -0.06 0.00 -1.82 0.00 0.00 70.33 66.41 2dal n THR 24 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dal h ILE 25 N -1.00 0.00 0.58 12.58 2.04 0.07 -3.33 117.51 128.45 2dal h ILE 25 Ca -0.32 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 2dal h ILE 25 Cb 1.17 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2dal h ILE 25 CO -0.19 0.00 -0.28 0.71 0.00 0.00 0.00 178.15 178.39 2dal h THR 26 N -0.80 0.07 0.00 -0.27 1.35 -0.70 -3.48 112.91 109.08 2dal h THR 26 Ca -0.08 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2dal h THR 26 Cb 0.61 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.14 2dal h THR 26 CO 0.13 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 2dal n GLY 27 N -0.30 1.51 3.94 5.82 0.00 -1.05 -5.03 105.19 110.07 2dal n GLY 27 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2dal n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dal s ALA 28 N -2.00 2.68 0.72 4.61 0.00 -1.23 -4.93 121.76 121.61 2dal s ALA 28 Ca 0.00 -1.16 -0.09 0.00 0.00 0.00 0.00 51.96 50.72 2dal s ALA 28 Cb 0.00 -2.65 0.05 0.00 0.00 0.00 0.00 23.12 20.52 2dal s ALA 28 CO 0.00 -1.98 1.06 -1.12 0.00 0.00 0.00 175.76 173.72 2dal s SER 29 N -4.76 4.94 0.07 0.00 0.01 -1.26 -4.20 113.70 108.50 2dal s SER 29 Ca 0.69 0.69 -0.34 0.00 1.31 0.00 0.00 55.95 58.30 2dal s SER 29 Cb -0.06 -1.37 -0.19 0.00 0.21 0.00 0.00 66.02 64.60 2dal s SER 29 CO 0.50 -1.56 1.62 -0.33 0.41 0.00 0.00 173.24 173.87 2dal h GLU 30 N -0.67 -0.95 -0.97 12.44 3.07 -1.96 0.22 114.58 125.75 2dal h GLU 30 Ca -0.45 0.06 0.32 0.00 -0.50 0.00 0.00 59.36 58.80 2dal h GLU 30 Cb 1.30 0.22 -0.16 0.00 -0.84 0.00 0.00 28.75 29.27 2dal h GLU 30 CO 0.63 -0.63 0.42 0.77 -1.40 0.00 0.00 179.01 178.80 2dal h SER 31 N -0.98 0.23 0.19 1.42 0.02 -1.98 0.83 113.55 113.28 2dal h SER 31 Ca -0.10 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2dal h SER 31 Cb 0.75 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2dal h SER 31 CO 0.16 -0.25 -0.09 0.58 -1.14 0.00 0.00 176.83 176.09 2dal h VAL 32 N 0.17 0.90 -0.15 2.27 2.07 -1.83 -1.72 116.25 117.96 2dal h VAL 32 Ca 0.71 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2dal h VAL 32 Cb 1.66 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2dal h VAL 32 CO -0.70 0.16 0.20 1.23 0.02 0.00 0.00 177.57 178.48 2dal h GLY 33 N -0.65 0.00 1.72 2.17 0.00 0.19 0.43 103.07 106.94 2dal h GLY 33 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.07 2dal h GLY 33 CO 0.04 0.00 -1.07 1.70 0.00 0.00 0.00 176.54 177.21 2dal h LYS 34 N 0.00 0.23 0.07 4.80 3.64 0.70 -0.59 116.57 125.42 2dal h LYS 34 Ca 0.07 -0.33 -0.26 0.00 -1.27 0.00 0.00 60.65 58.87 2dal h LYS 34 Cb 0.47 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2dal h LYS 34 CO -0.00 1.10 -1.11 1.25 -2.27 0.00 0.00 179.45 178.42 2dal h HIS 35 N 0.09 0.62 -0.18 1.91 2.76 0.42 -0.89 115.15 119.89 2dal h HIS 35 Ca -0.08 -0.39 -0.19 0.00 -2.20 0.00 0.00 60.37 57.51 2dal h HIS 35 Cb 1.77 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 30.68 2dal h HIS 35 CO 0.04 1.25 -0.61 0.52 -1.30 0.00 0.00 177.93 177.83 2dal h MET 36 N 0.17 0.74 0.00 5.26 2.86 -0.37 -2.84 114.93 120.75 2dal h MET 36 Ca -0.12 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 56.97 2dal h MET 36 Cb 1.78 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.54 2dal h MET 36 CO 0.19 1.17 0.00 -0.07 1.06 0.00 0.00 176.91 179.26 2dal h LEU 37 N 0.45 0.00 -0.63 1.22 3.38 -1.17 -2.77 115.31 115.79 2dal h LEU 37 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dal h LEU 37 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dal h LEU 37 CO 0.13 0.00 -0.12 -0.33 0.09 0.00 0.00 178.44 178.21 2dal h GLU 38 N 0.00 0.00 -0.55 1.13 5.08 -1.01 1.51 114.58 120.74 2dal h GLU 38 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dal h GLU 38 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2dal h GLU 38 CO 0.00 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2dal n ALA 39 N -2.14 2.30 -2.03 3.43 0.00 -1.06 -4.17 120.51 116.83 2dal n ALA 39 Ca 0.02 -1.24 0.05 0.00 0.00 0.00 0.00 53.44 52.26 2dal n ALA 39 Cb 0.48 -0.70 0.10 0.00 0.00 0.00 0.00 19.45 19.33 2dal n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dal n ASN 41 N -0.28 -2.84 -2.71 0.00 3.02 -1.12 0.45 115.26 111.78 2dal n ASN 41 Ca 0.11 -0.64 -0.12 0.00 -0.03 0.00 0.00 54.58 53.91 2dal n ASN 41 Cb 0.91 -2.38 0.06 0.00 -0.61 0.00 0.00 39.78 37.76 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dal n ASN 42 N -2.32 -2.93 -3.90 6.41 3.02 0.51 -5.01 115.26 111.04 2dal n ASN 42 Ca 0.04 -0.45 -0.30 0.00 -0.03 0.00 0.00 54.58 53.84 2dal n ASN 42 Cb 0.50 -3.76 -0.15 0.00 -0.61 0.00 0.00 39.78 35.76 2dal n ASN 42 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2dal s ASN 43 N -3.76 4.15 0.09 6.41 3.84 0.17 -5.01 114.94 120.83 2dal s ASN 43 Ca 0.09 -1.58 -0.33 0.00 0.21 0.00 0.00 52.86 51.25 2dal s ASN 43 Cb -0.01 -1.20 -0.14 0.00 -0.55 0.00 0.00 41.25 39.34 2dal s ASN 43 CO 0.51 -0.33 1.59 0.25 -2.79 0.00 0.00 177.10 176.33 2dal h LEU 44 N 7.90 -1.16 -0.97 3.21 5.85 -1.92 0.57 115.31 128.78 2dal h LEU 44 Ca -0.13 0.10 0.22 0.00 0.84 0.00 0.00 57.88 58.92 2dal h LEU 44 Cb 1.04 0.39 -0.18 0.00 0.37 0.00 0.00 40.66 42.28 2dal h LEU 44 CO 0.46 -0.57 -0.14 -0.62 -0.34 0.00 0.00 178.44 177.23 2dal n GLU 45 N -5.51 -0.08 0.05 1.25 1.02 -1.26 0.19 120.64 116.29 2dal n GLU 45 Ca -0.10 1.49 -0.12 0.00 -0.02 0.00 0.00 57.16 58.41 2dal n GLU 45 Cb 0.41 -2.29 -0.09 0.00 -0.02 0.00 0.00 31.44 29.45 2dal n GLU 45 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2dal h MET 46 N 0.00 -0.17 -0.51 3.49 2.86 -1.74 -0.45 114.93 118.41 2dal h MET 46 Ca 0.52 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 58.27 2dal h MET 46 Cb 0.92 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.53 2dal h MET 46 CO -0.97 0.27 -0.02 0.00 1.06 0.00 0.00 176.91 177.25 2dal h ALA 47 N 0.03 0.46 0.78 6.32 0.00 0.31 1.47 119.26 128.63 2dal h ALA 47 Ca -0.02 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2dal h ALA 47 Cb 0.52 0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dal h ALA 47 CO 0.03 -0.40 -0.37 0.28 0.00 0.00 0.00 179.25 178.79 2dal h VAL 48 N 0.09 0.23 -0.68 0.00 2.07 0.20 1.04 116.25 119.21 2dal h VAL 48 Ca 0.26 -0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.91 2dal h VAL 48 Cb 0.39 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 2dal h VAL 48 CO -0.45 0.00 0.46 0.74 0.02 0.00 0.00 177.57 178.35 2dal h THR 49 N -1.05 0.80 0.17 2.57 2.02 -0.28 1.12 112.91 118.25 2dal h THR 49 Ca -0.11 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2dal h THR 49 Cb 0.80 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2dal h THR 49 CO 0.18 0.06 -0.08 0.24 0.37 0.00 0.00 175.52 176.28 2dal h MET 50 N 0.32 -0.22 -0.55 6.66 2.86 0.26 -2.45 114.93 121.81 2dal h MET 50 Ca 0.33 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2dal h MET 50 Cb 0.84 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2dal h MET 50 CO -0.09 0.15 0.31 0.35 1.06 0.00 0.00 176.91 178.69 2dal h PHE 51 N -0.95 0.74 0.33 -0.22 3.57 0.16 0.13 116.94 120.71 2dal h PHE 51 Ca -0.02 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 2dal h PHE 51 Cb 0.47 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2dal h PHE 51 CO 0.07 0.53 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.31 2dal h LEU 52 N 0.73 -0.84 -0.53 0.59 3.38 0.12 -2.66 115.31 116.11 2dal h LEU 52 Ca 0.19 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.33 2dal h LEU 52 Cb 0.03 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 2dal h LEU 52 CO -0.03 -0.42 -0.05 -0.78 0.09 0.00 0.00 178.44 177.25 2dal h ASP 53 N -0.63 -0.33 -0.85 -0.43 1.82 -1.38 -2.90 116.42 111.72 2dal h ASP 53 Ca -0.04 0.14 -0.72 0.00 -0.39 0.00 0.00 57.03 56.01 2dal h ASP 53 Cb 0.54 0.26 -0.10 0.00 0.68 0.00 0.00 39.33 40.72 2dal h ASP 53 CO -0.02 -0.12 2.42 0.61 -1.61 0.00 0.00 179.24 180.51 2dal n GLY 54 N -1.35 4.12 0.00 -0.78 0.00 0.45 -4.36 105.19 103.28 2dal n GLY 54 Ca 0.06 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2dal n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 55 N 3.87 0.92 2.99 -0.02 0.00 -1.11 -4.72 105.19 107.12 2dal n GLY 55 Ca 0.46 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2dal n GLY 55 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dal s GLY 56 N 0.00 2.58 -0.30 -0.02 0.00 -1.15 -4.52 107.32 103.92 2dal s GLY 56 Ca 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 44.72 41.27 2dal s GLY 56 CO 0.00 1.05 0.78 -0.45 0.00 0.00 0.00 173.10 174.48 2dal s SER 57 N -0.25 -1.04 0.54 1.64 0.15 -1.26 -5.14 113.70 108.34 2dal s SER 57 Ca 0.19 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.43 2dal s SER 57 Cb -0.20 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2dal s SER 57 CO -0.04 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2dal n GLY 58 N 5.43 -0.95 0.19 9.45 0.00 -1.26 -5.00 105.19 113.05 2dal n GLY 58 Ca -0.02 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 2dal n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dal h PRO 59 N 0.00 0.64 -0.75 1.61 0.13 -2.02 -3.44 132.00 128.17 2dal h PRO 59 Ca 0.00 -0.62 0.03 0.00 -0.87 0.00 0.00 66.00 64.53 2dal h PRO 59 Cb 0.00 0.16 -0.19 0.00 0.13 0.00 0.00 31.00 31.10 2dal h PRO 59 CO 0.00 1.23 -0.32 -1.12 -0.23 0.00 0.00 178.00 177.56 2dal s SER 60 N -7.06 -1.18 -0.06 1.44 0.01 -1.26 -5.15 113.70 100.44 2dal s SER 60 Ca -0.11 -0.37 -0.13 0.00 1.31 0.00 0.00 55.95 56.65 2dal s SER 60 Cb 0.06 1.57 0.02 0.00 0.21 0.00 0.00 66.02 67.89 2dal s SER 60 CO 0.89 -0.16 0.30 -0.44 0.41 0.00 0.00 173.24 174.24 2dal s SER 61 N 2.18 -0.23 0.00 2.44 0.01 -1.26 -5.27 113.70 111.56 2dal s SER 61 Ca 0.16 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.72 2dal s SER 61 Cb -0.03 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2dal s SER 61 CO -0.14 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.82