#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dal s SER 2 N 0.00 3.94 0.73 1.61 0.15 -1.26 -5.11 113.70 113.75 2dal s SER 2 Ca 0.00 -2.69 -0.10 0.00 0.70 0.00 0.00 55.95 53.86 2dal s SER 2 Cb 0.00 -1.25 0.04 0.00 -1.71 0.00 0.00 66.02 63.10 2dal s SER 2 CO 0.00 -0.27 1.09 -0.44 1.20 0.00 0.00 173.24 174.82 2dal s SER 3 N 0.22 5.07 -0.37 5.45 0.01 -1.26 -5.06 113.70 117.75 2dal s SER 3 Ca 0.17 0.87 0.02 0.00 1.31 0.00 0.00 55.95 58.32 2dal s SER 3 Cb -0.25 -1.58 0.15 0.00 0.21 0.00 0.00 66.02 64.56 2dal s SER 3 CO -0.01 -1.53 0.28 -0.83 0.41 0.00 0.00 173.24 171.56 2dal s GLY 4 N -4.45 0.86 -0.21 3.44 0.00 -1.26 -5.10 107.32 100.60 2dal s GLY 4 Ca 0.59 -1.96 -0.29 0.00 0.00 0.00 0.00 44.72 43.06 2dal s GLY 4 CO 0.49 2.18 1.75 -0.45 0.00 0.00 0.00 173.10 177.07 2dal s SER 5 N 0.76 6.21 -0.28 1.64 0.15 -1.26 -4.91 113.70 116.01 2dal s SER 5 Ca 0.23 1.72 -0.31 0.00 0.70 0.00 0.00 55.95 58.29 2dal s SER 5 Cb -0.13 -2.53 0.19 0.00 -1.71 0.00 0.00 66.02 61.84 2dal s SER 5 CO -0.06 -1.38 1.36 -0.55 1.20 0.00 0.00 173.24 173.80 2dal s SER 6 N 4.98 -0.04 -0.05 5.45 0.15 -1.26 -5.18 113.70 117.76 2dal s SER 6 Ca 0.78 0.03 -0.18 0.00 0.70 0.00 0.00 55.95 57.28 2dal s SER 6 Cb -0.27 0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.13 2dal s SER 6 CO 0.32 -0.04 0.79 0.61 1.20 0.00 0.00 173.24 176.12 2dal n GLY 7 N 0.42 0.25 0.00 9.45 0.00 -1.26 -5.18 105.19 108.86 2dal n GLY 7 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2dal n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 8 N -0.57 4.19 3.30 -0.02 0.00 -1.26 -4.98 105.19 105.85 2dal n GLY 8 Ca 0.04 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.71 2dal n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dal n SER 9 N 0.00 -2.86 0.04 1.61 2.88 -1.26 -4.98 113.62 109.05 2dal n SER 9 Ca 0.00 0.22 -0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2dal n SER 9 Cb 0.00 -1.06 -0.00 0.00 -0.75 0.00 0.00 64.21 62.40 2dal n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dal n ALA 10 N -3.54 2.91 -2.75 -1.46 0.00 -1.26 -5.13 120.51 109.28 2dal n ALA 10 Ca 0.04 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.31 2dal n ALA 10 Cb 0.56 0.22 -0.06 0.00 0.00 0.00 0.00 19.45 20.18 2dal n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dal s ALA 11 N -2.04 0.82 -0.17 0.00 0.00 -1.26 -5.09 121.76 114.03 2dal s ALA 11 Ca -0.01 -1.52 -0.15 0.00 0.00 0.00 0.00 51.96 50.28 2dal s ALA 11 Cb 0.00 1.22 -0.11 0.00 0.00 0.00 0.00 23.12 24.24 2dal s ALA 11 CO 0.02 -0.75 0.03 1.03 0.00 0.00 0.00 175.76 176.08 2dal h SER 12 N 2.21 0.00 0.60 0.00 0.87 -2.00 -3.28 113.55 111.96 2dal h SER 12 Ca -0.29 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.00 2dal h SER 12 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2dal h SER 12 CO 0.40 1.08 -0.43 -1.28 -0.53 0.00 0.00 176.83 176.07 2dal h SER 13 N -1.00 -1.11 -0.40 6.23 0.87 -1.98 0.41 113.55 116.57 2dal h SER 13 Ca -0.15 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.52 2dal h SER 13 Cb 0.85 0.34 -0.06 0.00 -0.44 0.00 0.00 62.40 63.10 2dal h SER 13 CO -0.09 -0.63 -0.32 0.00 -0.53 0.00 0.00 176.83 175.26 2dal h ALA 14 N -0.75 -0.42 -0.38 6.23 0.00 -1.99 1.18 119.26 123.14 2dal h ALA 14 Ca -0.07 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2dal h ALA 14 Cb 0.82 1.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.63 2dal h ALA 14 CO 0.03 -0.61 -0.51 1.25 0.00 0.00 0.00 179.25 179.41 2dal h LEU 15 N -0.10 -1.70 -0.31 0.00 5.85 -1.59 -0.47 115.31 116.99 2dal h LEU 15 Ca 0.07 0.22 0.04 0.00 0.84 0.00 0.00 57.88 59.05 2dal h LEU 15 Cb 0.27 0.70 -0.07 0.00 0.37 0.00 0.00 40.66 41.93 2dal h LEU 15 CO -0.43 -0.37 -0.47 0.50 -0.34 0.00 0.00 178.44 177.33 2dal h LYS 16 N -0.36 -0.35 -0.92 1.25 3.64 0.53 0.77 116.57 121.13 2dal h LYS 16 Ca 0.07 0.02 0.24 0.00 -1.27 0.00 0.00 60.65 59.71 2dal h LYS 16 Cb 0.54 0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 32.27 2dal h LYS 16 CO -0.54 -0.23 -0.03 0.41 -2.27 0.00 0.00 179.45 176.78 2dal n GLY 17 N -1.32 -1.31 0.09 5.01 0.00 0.39 0.54 105.19 108.58 2dal n GLY 17 Ca -0.03 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 -0.08 -0.84 0.99 3.38 0.73 -3.10 115.31 116.38 2dal h LEU 18 Ca 0.53 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 58.22 2dal h LEU 18 Cb 1.05 0.02 -0.15 0.00 0.09 0.00 0.00 40.66 41.67 2dal h LEU 18 CO -0.88 0.42 -0.30 0.40 0.09 0.00 0.00 178.44 178.16 2dal h ILE 19 N -0.60 0.10 -0.68 1.22 2.04 0.58 0.77 117.51 120.93 2dal h ILE 19 Ca -0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2dal h ILE 19 Cb 0.51 0.10 -0.11 0.00 -0.74 0.00 0.00 36.82 36.58 2dal h ILE 19 CO 0.02 0.00 0.09 1.56 0.00 0.00 0.00 178.15 179.81 2dal h GLN 20 N -0.04 0.19 -0.67 2.37 1.08 -0.53 0.48 115.11 118.00 2dal h GLN 20 Ca 0.35 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.62 2dal h GLN 20 Cb 0.60 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.92 2dal h GLN 20 CO -0.88 0.12 0.32 1.96 -0.95 0.00 0.00 178.83 179.41 2dal h GLN 21 N 0.19 0.55 0.28 1.46 1.08 0.59 0.18 115.11 119.44 2dal h GLN 21 Ca 0.37 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.52 2dal h GLN 21 Cb 0.61 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2dal h GLN 21 CO -0.52 0.36 -0.13 0.35 -0.95 0.00 0.00 178.83 177.94 2dal h PHE 22 N 0.57 -0.35 -0.04 2.96 3.57 0.36 0.74 116.94 124.75 2dal h PHE 22 Ca 0.32 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.83 2dal h PHE 22 Cb 0.32 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2dal h PHE 22 CO -0.11 -0.00 0.23 1.79 -2.23 0.00 0.00 178.31 177.99 2dal h THR 23 N -0.76 0.08 0.01 4.41 1.35 0.12 0.59 112.91 118.72 2dal h THR 23 Ca -0.04 0.00 -0.30 0.00 -0.55 0.00 0.00 66.41 65.52 2dal h THR 23 Cb 0.50 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 67.66 2dal h THR 23 CO 0.06 0.00 -1.63 0.41 -0.25 0.00 0.00 175.52 174.12 2dal n THR 24 N -3.10 1.55 0.26 6.82 -1.04 0.61 -2.52 114.28 116.87 2dal n THR 24 Ca -0.01 -0.17 -0.10 0.00 -2.04 0.00 0.00 64.05 61.73 2dal n THR 24 Cb 0.30 -1.97 -0.05 0.00 -1.82 0.00 0.00 70.33 66.79 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 -0.89 0.00 0.53 12.58 2.04 0.15 -3.35 117.51 128.56 2dal h ILE 25 Ca -0.44 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 2dal h ILE 25 Cb 1.44 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2dal h ILE 25 CO -0.23 0.00 -0.25 0.71 0.00 0.00 0.00 178.15 178.37 2dal h THR 26 N -0.78 0.18 0.00 -0.27 1.35 -0.05 -3.48 112.91 109.85 2dal h THR 26 Ca -0.07 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 2dal h THR 26 Cb 0.51 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2dal h THR 26 CO 0.11 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2dal n GLY 27 N -0.25 1.59 3.95 5.82 0.00 -1.05 -5.03 105.19 110.23 2dal n GLY 27 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 2.88 0.73 4.61 0.00 -1.23 -4.95 121.76 121.80 2dal s ALA 28 Ca 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.53 2dal s ALA 28 Cb 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 23.12 20.70 2dal s ALA 28 CO 0.00 -1.93 1.06 0.45 0.00 0.00 0.00 175.76 175.33 2dal s SER 29 N -4.78 4.77 0.04 0.00 0.15 -1.26 -4.26 113.70 108.36 2dal s SER 29 Ca 0.69 0.58 -0.15 0.00 0.70 0.00 0.00 55.95 57.77 2dal s SER 29 Cb -0.05 -1.20 -0.07 0.00 -1.71 0.00 0.00 66.02 62.99 2dal s SER 29 CO 0.49 -1.66 1.23 -0.33 1.20 0.00 0.00 173.24 174.17 2dal h GLU 30 N -0.71 -0.38 -0.99 5.44 5.08 -1.97 0.26 114.58 121.31 2dal h GLU 30 Ca -0.45 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2dal h GLU 30 Cb 1.32 0.09 -0.17 0.00 0.50 0.00 0.00 28.75 30.48 2dal h GLU 30 CO 0.62 -0.25 -0.32 0.43 -1.00 0.00 0.00 179.01 178.49 2dal n SER 31 N -3.64 -0.50 0.33 1.42 7.64 -1.26 0.76 113.62 118.38 2dal n SER 31 Ca -0.05 1.71 -0.19 0.00 1.01 0.00 0.00 58.87 61.36 2dal n SER 31 Cb 0.19 -0.46 -0.10 0.00 -1.01 0.00 0.00 64.21 62.83 2dal n SER 31 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dal h VAL 32 N 0.00 0.00 -0.33 0.44 2.07 -1.85 0.53 116.25 117.12 2dal h VAL 32 Ca 0.41 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.03 2dal h VAL 32 Cb 0.66 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2dal h VAL 32 CO -1.00 0.00 0.44 1.23 0.02 0.00 0.00 177.57 178.26 2dal h GLY 33 N -1.06 0.00 1.07 2.17 0.00 0.28 0.60 103.07 106.13 2dal h GLY 33 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.95 2dal h GLY 33 CO -0.02 0.00 -1.39 1.70 0.00 0.00 0.00 176.54 176.83 2dal h LYS 34 N 0.00 0.47 -0.23 4.80 3.64 0.21 -1.81 116.57 123.65 2dal h LYS 34 Ca 0.16 -0.80 -0.13 0.00 -1.27 0.00 0.00 60.65 58.61 2dal h LYS 34 Cb 1.04 0.30 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 2dal h LYS 34 CO -0.00 1.38 -0.39 1.25 -2.27 0.00 0.00 179.45 179.42 2dal h HIS 35 N 0.02 0.63 -0.16 1.91 2.76 0.41 0.16 115.15 120.88 2dal h HIS 35 Ca -0.25 -0.18 -0.19 0.00 -2.20 0.00 0.00 60.37 57.55 2dal h HIS 35 Cb 2.05 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.87 2dal h HIS 35 CO 0.14 0.85 -0.69 0.52 -1.30 0.00 0.00 177.93 177.45 2dal h MET 36 N 0.44 0.64 0.12 5.26 2.86 -0.12 -1.47 114.93 122.66 2dal h MET 36 Ca 0.04 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 2dal h MET 36 Cb 0.88 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.63 2dal h MET 36 CO 0.08 1.10 -0.06 -0.07 1.06 0.00 0.00 176.91 179.02 2dal h LEU 37 N 0.45 -0.13 -2.75 1.22 3.38 -1.18 -2.86 115.31 113.45 2dal h LEU 37 Ca -0.02 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2dal h LEU 37 Cb 1.28 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2dal h LEU 37 CO 0.13 0.39 0.00 -0.33 0.09 0.00 0.00 178.44 178.73 2dal h GLU 38 N -0.72 0.00 -0.33 1.13 4.39 -0.76 1.69 114.58 119.99 2dal h GLU 38 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2dal h GLU 38 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2dal h GLU 38 CO 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.88 2dal n ALA 39 N -2.06 2.46 -2.35 3.43 0.00 -0.56 -3.62 120.51 117.82 2dal n ALA 39 Ca -0.03 -0.70 0.03 0.00 0.00 0.00 0.00 53.44 52.74 2dal n ALA 39 Cb 0.09 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 0.35 -6.22 -3.17 0.00 5.15 -0.73 -1.89 115.26 108.75 2dal n ASN 41 Ca 0.03 -0.40 -0.15 0.00 -0.60 0.00 0.00 54.58 53.46 2dal n ASN 41 Cb 1.01 -4.97 0.08 0.00 -0.53 0.00 0.00 39.78 35.37 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dal n ASN 42 N -2.74 -2.19 -4.07 1.20 4.13 0.52 -4.95 115.26 107.15 2dal n ASN 42 Ca -0.06 -0.55 -0.32 0.00 1.68 0.00 0.00 54.58 55.33 2dal n ASN 42 Cb 0.59 -4.62 -0.15 0.00 -1.54 0.00 0.00 39.78 34.06 2dal n ASN 42 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2dal s ASN 43 N -4.17 4.65 0.08 6.41 3.84 -0.79 -4.98 114.94 119.97 2dal s ASN 43 Ca 0.02 -1.64 -0.31 0.00 0.21 0.00 0.00 52.86 51.14 2dal s ASN 43 Cb -0.01 -1.61 -0.16 0.00 -0.55 0.00 0.00 41.25 38.92 2dal s ASN 43 CO 0.65 -0.27 1.63 0.25 -2.79 0.00 0.00 177.10 176.57 2dal h LEU 44 N 7.77 -0.75 -0.71 3.21 5.85 -1.91 0.45 115.31 129.22 2dal h LEU 44 Ca -0.15 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.71 2dal h LEU 44 Cb 1.04 0.23 -0.11 0.00 0.37 0.00 0.00 40.66 42.18 2dal h LEU 44 CO 0.50 -0.47 -0.48 -0.33 -0.34 0.00 0.00 178.44 177.32 2dal h GLU 45 N -0.74 -0.16 0.43 1.25 5.08 -1.98 0.76 114.58 119.22 2dal h GLU 45 Ca -0.05 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2dal h GLU 45 Cb 0.61 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dal h GLU 45 CO 0.05 -0.11 -0.21 0.52 -1.00 0.00 0.00 179.01 178.26 2dal h MET 46 N -0.17 -0.55 -0.52 2.33 2.86 -1.88 -0.39 114.93 116.61 2dal h MET 46 Ca 0.18 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 2dal h MET 46 Cb 0.54 0.13 -0.10 0.00 0.06 0.00 0.00 31.60 32.22 2dal h MET 46 CO -0.77 -0.36 -0.35 0.00 1.06 0.00 0.00 176.91 176.48 2dal h ALA 47 N -0.02 -0.15 0.13 6.32 0.00 0.11 1.53 119.26 127.18 2dal h ALA 47 Ca -0.06 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dal h ALA 47 Cb 0.45 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2dal h ALA 47 CO 0.10 -0.73 -0.39 0.28 0.00 0.00 0.00 179.25 178.51 2dal h VAL 48 N -0.21 0.20 -0.85 0.00 2.07 0.66 1.45 116.25 119.56 2dal h VAL 48 Ca 0.20 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.84 2dal h VAL 48 Cb 0.55 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2dal h VAL 48 CO -0.63 0.00 0.55 0.74 0.02 0.00 0.00 177.57 178.25 2dal h THR 49 N -0.63 0.88 0.22 2.57 2.02 0.50 1.38 112.91 119.85 2dal h THR 49 Ca 0.02 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2dal h THR 49 Cb 0.66 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2dal h THR 49 CO -0.22 0.13 -0.11 0.24 0.37 0.00 0.00 175.52 175.93 2dal h MET 50 N 0.70 -0.29 -0.13 6.66 2.86 0.37 -0.96 114.93 124.15 2dal h MET 50 Ca 0.41 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.07 2dal h MET 50 Cb 0.61 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2dal h MET 50 CO -0.18 0.09 0.06 0.35 1.06 0.00 0.00 176.91 178.29 2dal h PHE 51 N -0.84 0.19 -0.47 -0.22 3.57 0.24 -2.84 116.94 116.57 2dal h PHE 51 Ca -0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.51 2dal h PHE 51 Cb 0.51 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.15 2dal h PHE 51 CO 0.06 0.27 0.20 -0.07 -2.23 0.00 0.00 178.31 176.54 2dal h LEU 52 N 0.06 0.25 -5.47 0.59 3.38 0.17 -2.28 115.31 112.02 2dal h LEU 52 Ca 0.04 0.04 -0.70 0.00 0.09 0.00 0.00 57.88 57.35 2dal h LEU 52 Cb 0.16 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 40.73 2dal h LEU 52 CO -0.00 0.18 1.56 0.47 0.09 0.00 0.00 178.44 180.73 2dal n ASP 53 N -4.95 7.51 0.00 -0.43 9.92 -0.36 -4.02 116.55 124.21 2dal n ASP 53 Ca 0.04 -3.33 0.00 0.00 -0.53 0.00 0.00 54.79 50.97 2dal n ASP 53 Cb 0.16 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 2dal n ASP 53 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dal n GLY 54 N 0.96 0.00 0.00 0.44 0.00 -0.86 -4.82 105.19 100.90 2dal n GLY 54 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 -1.62 0.00 -0.02 0.00 -1.18 -4.86 105.19 97.51 2dal n GLY 55 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2dal n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 56 N 0.00 -1.21 2.20 -0.02 0.00 -1.26 -4.90 105.19 100.01 2dal n GLY 56 Ca 0.00 0.40 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 2dal n GLY 56 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dal n SER 57 N 0.00 -2.62 -4.16 1.61 2.88 -1.26 -5.09 113.62 104.98 2dal n SER 57 Ca 0.00 1.08 -0.16 0.00 -1.33 0.00 0.00 58.87 58.47 2dal n SER 57 Cb 0.00 -4.09 -0.10 0.00 -0.75 0.00 0.00 64.21 59.27 2dal n SER 57 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dal s GLY 58 N -0.47 1.75 -0.07 0.46 0.00 -1.26 -5.08 107.32 102.64 2dal s GLY 58 Ca -0.15 -1.79 -0.22 0.00 0.00 0.00 0.00 44.72 42.55 2dal s GLY 58 CO 0.42 -1.53 0.81 -0.56 0.00 0.00 0.00 173.10 172.24 2dal h PRO 59 N 2.41 -0.11 -6.09 2.90 0.13 -2.06 -3.45 132.00 125.73 2dal h PRO 59 Ca -0.36 0.01 -0.78 0.00 -0.87 0.00 0.00 66.00 64.00 2dal h PRO 59 Cb 1.25 0.02 0.03 0.00 0.13 0.00 0.00 31.00 32.43 2dal h PRO 59 CO 0.55 0.43 0.56 -1.13 -0.23 0.00 0.00 178.00 178.18 2dal n SER 60 N -4.82 1.34 -4.22 1.44 3.41 -1.26 -4.87 113.62 104.63 2dal n SER 60 Ca -0.08 1.14 -0.41 0.00 -0.26 0.00 0.00 58.87 59.26 2dal n SER 60 Cb 0.29 -1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 63.18 2dal n SER 60 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dal s SER 61 N 1.98 6.41 0.00 4.04 1.04 -1.26 -5.15 113.70 120.76 2dal s SER 61 Ca 0.96 -3.28 0.00 0.00 0.48 0.00 0.00 55.95 54.11 2dal s SER 61 Cb -1.23 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 62.84 2dal s SER 61 CO 0.65 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.14