#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 -7.81 -4.80 1.61 2.88 -1.26 -4.97 113.62 99.27 2dal n SER 2 Ca 0.00 1.32 -0.38 0.00 -1.33 0.00 0.00 58.87 58.48 2dal n SER 2 Cb 0.00 -5.19 -0.06 0.00 -0.75 0.00 0.00 64.21 58.21 2dal n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dal s SER 3 N -1.65 7.17 0.00 -3.46 0.15 -1.26 -4.96 113.70 109.70 2dal s SER 3 Ca 0.02 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.12 2dal s SER 3 Cb -0.01 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2dal s SER 3 CO 0.76 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.97 2dal n GLY 4 N 1.29 0.79 2.57 9.45 0.00 -1.26 -5.11 105.19 112.92 2dal n GLY 4 Ca -0.06 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 2dal n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dal n SER 5 N 2.25 -6.95 -3.49 1.61 7.64 -1.26 -5.03 113.62 108.39 2dal n SER 5 Ca 0.00 0.71 -0.29 0.00 1.01 0.00 0.00 58.87 60.30 2dal n SER 5 Cb 0.00 -4.62 -0.13 0.00 -1.01 0.00 0.00 64.21 58.45 2dal n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dal s SER 6 N -1.98 3.17 0.55 6.43 0.15 -1.26 -5.11 113.70 115.65 2dal s SER 6 Ca 0.13 -1.83 0.00 0.00 0.70 0.00 0.00 55.95 54.95 2dal s SER 6 Cb -0.04 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.91 2dal s SER 6 CO 0.64 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2dal n GLY 7 N 4.51 -0.10 0.00 9.45 0.00 -1.26 -5.06 105.19 112.73 2dal n GLY 7 Ca 0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 0.00 -0.71 3.52 -0.02 0.00 -1.26 -5.13 105.19 101.59 2dal n GLY 8 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2dal n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dal s SER 9 N -4.00 4.56 -0.05 1.61 0.15 -1.26 -5.03 113.70 109.68 2dal s SER 9 Ca 0.00 -0.10 -0.19 0.00 0.70 0.00 0.00 55.95 56.36 2dal s SER 9 Cb 0.00 -1.37 -0.13 0.00 -1.71 0.00 0.00 66.02 62.81 2dal s SER 9 CO 0.00 0.28 0.78 0.00 1.20 0.00 0.00 173.24 175.50 2dal h ALA 10 N 5.84 -0.31 -2.29 5.45 0.00 -2.04 -3.45 119.26 122.46 2dal h ALA 10 Ca -0.41 -0.19 -0.57 0.00 0.00 0.00 0.00 54.91 53.75 2dal h ALA 10 Cb 1.18 0.12 0.19 0.00 0.00 0.00 0.00 17.79 19.28 2dal h ALA 10 CO 0.55 -0.36 -0.76 0.00 0.00 0.00 0.00 179.25 178.68 2dal n ALA 11 N -2.62 -2.38 0.01 0.00 0.00 -1.26 -4.95 120.51 109.31 2dal n ALA 11 Ca -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.12 2dal n ALA 11 Cb 0.24 -1.66 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 0.89 0.33 -0.15 0.00 7.64 -1.26 -4.64 113.62 116.43 2dal n SER 12 Ca 0.08 0.04 -0.11 0.00 1.01 0.00 0.00 58.87 59.90 2dal n SER 12 Cb 0.50 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.54 2dal n SER 12 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dal h SER 13 N -0.02 -1.56 -0.84 6.43 0.87 -1.99 -0.71 113.55 115.73 2dal h SER 13 Ca -0.01 0.23 0.09 0.00 -1.23 0.00 0.00 61.79 60.87 2dal h SER 13 Cb 0.75 0.68 -0.12 0.00 -0.44 0.00 0.00 62.40 63.27 2dal h SER 13 CO -0.01 -0.37 -0.54 0.00 -0.53 0.00 0.00 176.83 175.38 2dal h ALA 14 N 0.34 -0.49 -0.43 6.23 0.00 -1.98 1.00 119.26 123.93 2dal h ALA 14 Ca 0.13 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dal h ALA 14 Cb 0.58 1.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 2dal h ALA 14 CO -0.61 -0.93 -0.31 1.25 0.00 0.00 0.00 179.25 178.66 2dal h LEU 15 N -0.11 -1.10 0.22 0.00 5.85 -1.41 0.71 115.31 119.47 2dal h LEU 15 Ca 0.17 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2dal h LEU 15 Cb 0.49 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 2dal h LEU 15 CO -0.85 -0.15 -0.40 0.50 -0.34 0.00 0.00 178.44 177.20 2dal h LYS 16 N -0.06 -0.64 -0.89 1.25 3.64 -0.35 0.63 116.57 120.15 2dal h LYS 16 Ca 0.07 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.72 2dal h LYS 16 Cb 0.25 0.15 -0.17 0.00 -0.41 0.00 0.00 32.23 32.04 2dal h LYS 16 CO -0.44 -0.43 -0.07 0.41 -2.27 0.00 0.00 179.45 176.66 2dal n GLY 17 N -1.40 -1.32 0.13 5.01 0.00 0.33 0.55 105.19 108.49 2dal n GLY 17 Ca -0.08 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.17 -0.99 0.99 3.38 0.12 -2.98 115.31 115.66 2dal h LEU 18 Ca 0.50 -0.31 0.19 0.00 0.09 0.00 0.00 57.88 58.35 2dal h LEU 18 Cb 0.95 0.04 -0.19 0.00 0.09 0.00 0.00 40.66 41.56 2dal h LEU 18 CO -0.87 0.25 -0.26 -0.38 0.09 0.00 0.00 178.44 177.27 2dal n ILE 19 N -4.99 -0.43 -0.04 1.22 5.41 0.21 0.10 119.36 120.85 2dal n ILE 19 Ca -0.09 2.28 -0.08 0.00 1.00 0.00 0.00 62.75 65.86 2dal n ILE 19 Cb 0.25 -3.14 -0.02 0.00 -0.71 0.00 0.00 39.64 36.02 2dal n ILE 19 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2dal h GLN 20 N 0.00 -0.13 -0.91 0.38 1.08 -0.79 0.82 115.11 115.56 2dal h GLN 20 Ca 0.46 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 57.81 2dal h GLN 20 Cb 0.71 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 28.08 2dal h GLN 20 CO -1.02 -0.09 0.52 1.96 -0.95 0.00 0.00 178.83 179.26 2dal h GLN 21 N -0.14 0.76 0.21 1.46 1.08 0.84 0.47 115.11 119.80 2dal h GLN 21 Ca 0.12 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2dal h GLN 21 Cb 0.32 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 2dal h GLN 21 CO -0.29 0.51 -0.10 0.35 -0.95 0.00 0.00 178.83 178.34 2dal h PHE 22 N 0.79 -0.26 0.00 2.96 3.04 0.52 0.69 116.94 124.67 2dal h PHE 22 Ca 0.47 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.42 2dal h PHE 22 Cb 0.57 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2dal h PHE 22 CO -0.05 0.14 0.09 1.79 -2.02 0.00 0.00 178.31 178.26 2dal h THR 23 N -0.82 0.00 0.00 4.41 1.35 0.11 0.34 112.91 118.30 2dal h THR 23 Ca -0.03 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.62 2dal h THR 23 Cb 0.51 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 2dal h THR 23 CO 0.05 0.00 -1.31 0.41 -0.25 0.00 0.00 175.52 174.41 2dal n THR 24 N -2.99 1.51 0.32 6.82 -1.04 0.16 -2.55 114.28 116.51 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 0.16 -2.11 -0.06 0.00 -1.82 0.00 0.00 70.33 66.50 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 0.64 12.58 2.04 0.88 -3.33 117.51 129.32 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 37.25 2dal h ILE 25 CO -0.19 0.00 -0.31 0.71 0.00 0.00 0.00 178.15 178.36 2dal h THR 26 N -0.82 0.01 0.00 -0.27 1.35 -0.53 -3.48 112.91 109.17 2dal h THR 26 Ca -0.08 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2dal h THR 26 Cb 0.62 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.07 2dal h THR 26 CO 0.14 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 2dal n GLY 27 N -0.40 1.61 3.96 5.82 0.00 -1.06 -5.03 105.19 110.09 2dal n GLY 27 Ca -0.11 0.00 -0.27 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 2.91 0.70 4.61 0.00 -1.24 -4.95 121.76 121.80 2dal s ALA 28 Ca 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 51.96 50.38 2dal s ALA 28 Cb 0.00 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.74 2dal s ALA 28 CO 0.00 -2.02 1.07 -1.12 0.00 0.00 0.00 175.76 173.69 2dal s SER 29 N -4.84 5.23 0.05 0.00 0.01 -1.26 -4.37 113.70 108.53 2dal s SER 29 Ca 0.71 0.91 -0.21 0.00 1.31 0.00 0.00 55.95 58.67 2dal s SER 29 Cb -0.04 -1.68 -0.10 0.00 0.21 0.00 0.00 66.02 64.41 2dal s SER 29 CO 0.49 -1.42 1.33 -0.33 0.41 0.00 0.00 173.24 173.72 2dal h GLU 30 N -0.63 -0.58 -0.97 12.44 5.08 -1.96 0.17 114.58 128.12 2dal h GLU 30 Ca -0.45 0.04 0.26 0.00 -1.00 0.00 0.00 59.36 58.21 2dal h GLU 30 Cb 1.27 0.13 -0.18 0.00 0.50 0.00 0.00 28.75 30.48 2dal h GLU 30 CO 0.63 -0.38 0.01 0.77 -1.00 0.00 0.00 179.01 179.04 2dal h SER 31 N -0.60 -0.50 0.59 1.42 0.02 -1.98 0.56 113.55 113.05 2dal h SER 31 Ca -0.04 0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 2dal h SER 31 Cb 0.52 0.49 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2dal h SER 31 CO -0.04 -0.34 -0.29 0.58 -1.14 0.00 0.00 176.83 175.60 2dal h VAL 32 N 0.02 0.41 -0.07 2.27 2.07 -1.80 0.22 116.25 119.37 2dal h VAL 32 Ca 0.58 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.12 2dal h VAL 32 Cb 1.17 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2dal h VAL 32 CO -0.91 0.00 0.32 1.23 0.02 0.00 0.00 177.57 178.22 2dal h GLY 33 N -0.80 0.00 0.10 2.17 0.00 0.29 0.19 103.07 105.01 2dal h GLY 33 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 2dal h GLY 33 CO 0.13 0.00 -0.64 1.70 0.00 0.00 0.00 176.54 177.73 2dal h LYS 34 N 0.00 0.04 -0.57 4.80 3.64 0.68 -2.51 116.57 122.66 2dal h LYS 34 Ca 0.03 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2dal h LYS 34 Cb 0.67 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2dal h LYS 34 CO -0.00 1.03 0.38 1.25 -2.27 0.00 0.00 179.45 179.84 2dal h HIS 35 N -0.89 0.62 -0.07 1.91 2.76 0.14 1.54 115.15 121.16 2dal h HIS 35 Ca -0.16 0.02 -0.21 0.00 -2.20 0.00 0.00 60.37 57.82 2dal h HIS 35 Cb 1.22 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.98 2dal h HIS 35 CO 0.20 0.35 -0.81 0.52 -1.30 0.00 0.00 177.93 176.89 2dal h MET 36 N 0.63 0.50 0.00 5.26 2.86 -0.84 -1.88 114.93 121.46 2dal h MET 36 Ca 0.23 -0.44 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2dal h MET 36 Cb 0.13 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2dal h MET 36 CO -0.06 1.08 -0.11 -0.07 1.06 0.00 0.00 176.91 178.80 2dal h LEU 37 N 0.32 0.09 -1.63 1.22 3.38 -0.74 -2.83 115.31 115.11 2dal h LEU 37 Ca -0.05 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2dal h LEU 37 Cb 1.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2dal h LEU 37 CO 0.15 0.90 0.00 -0.33 0.09 0.00 0.00 178.44 179.25 2dal h GLU 38 N -0.72 0.00 -0.64 1.13 4.39 0.21 1.73 114.58 120.68 2dal h GLU 38 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2dal h GLU 38 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2dal h GLU 38 CO 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.87 2dal n ALA 39 N -1.86 2.42 -2.80 3.43 0.00 -0.71 -4.23 120.51 116.77 2dal n ALA 39 Ca -0.01 -1.32 -0.01 0.00 0.00 0.00 0.00 53.44 52.10 2dal n ALA 39 Cb 0.09 -0.83 0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.68 -3.36 -3.43 0.00 5.15 -1.01 -0.42 115.26 111.50 2dal n ASN 41 Ca 0.04 -0.69 -0.20 0.00 -0.60 0.00 0.00 54.58 53.13 2dal n ASN 41 Cb 0.81 -2.78 0.06 0.00 -0.53 0.00 0.00 39.78 37.35 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 -2.44 -5.36 -3.99 1.20 4.13 0.54 -4.99 115.26 104.36 2dal n ASN 42 Ca 0.04 -0.80 -0.29 0.00 1.68 0.00 0.00 54.58 55.22 2dal n ASN 42 Cb 0.51 -4.60 -0.17 0.00 -1.54 0.00 0.00 39.78 33.99 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 -3.59 2.45 -0.00 6.41 3.04 0.44 -5.00 114.94 118.68 2dal s ASN 43 Ca 0.38 -0.41 -0.12 0.00 0.04 0.00 0.00 52.86 52.75 2dal s ASN 43 Cb -0.08 -1.04 -0.07 0.00 -1.54 0.00 0.00 41.25 38.52 2dal s ASN 43 CO 0.78 -0.06 0.77 0.25 -3.04 0.00 0.00 177.10 175.80 2dal h LEU 44 N 7.97 -0.36 -0.90 3.21 5.85 -1.93 0.20 115.31 129.34 2dal h LEU 44 Ca -0.34 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.56 2dal h LEU 44 Cb 1.14 0.09 -0.17 0.00 0.37 0.00 0.00 40.66 42.10 2dal h LEU 44 CO 0.48 -0.15 -0.24 -0.62 -0.34 0.00 0.00 178.44 177.57 2dal n GLU 45 N -3.73 -0.10 0.16 1.25 -0.58 -1.26 0.11 120.64 116.50 2dal n GLU 45 Ca -0.05 1.40 -0.14 0.00 -0.42 0.00 0.00 57.16 57.95 2dal n GLU 45 Cb 0.17 -2.08 -0.08 0.00 -0.57 0.00 0.00 31.44 28.88 2dal n GLU 45 CO 0.00 0.00 0.00 1.98 -0.48 0.00 0.00 177.13 178.63 2dal h MET 46 N 0.00 -0.40 -0.54 3.49 4.05 -1.92 -0.16 114.93 119.45 2dal h MET 46 Ca 0.42 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.97 2dal h MET 46 Cb 0.64 0.09 -0.10 0.00 -0.80 0.00 0.00 31.60 31.43 2dal h MET 46 CO -0.92 -0.10 -0.15 0.00 0.23 0.00 0.00 176.91 175.97 2dal h ALA 47 N -0.14 0.33 0.50 0.39 0.00 0.28 1.17 119.26 121.80 2dal h ALA 47 Ca -0.04 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2dal h ALA 47 Cb 0.49 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2dal h ALA 47 CO 0.07 -0.45 -0.36 0.28 0.00 0.00 0.00 179.25 178.79 2dal h VAL 48 N -0.01 0.27 -0.63 0.00 2.07 0.86 1.17 116.25 119.98 2dal h VAL 48 Ca 0.26 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.92 2dal h VAL 48 Cb 0.41 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2dal h VAL 48 CO -0.56 0.00 0.43 0.74 0.02 0.00 0.00 177.57 178.20 2dal h THR 49 N -0.83 0.78 0.12 2.57 2.02 0.18 1.09 112.91 118.83 2dal h THR 49 Ca -0.05 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2dal h THR 49 Cb 0.70 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2dal h THR 49 CO 0.02 0.04 -0.06 0.24 0.37 0.00 0.00 175.52 176.13 2dal h MET 50 N 0.22 -0.15 0.13 6.66 2.86 0.24 -2.82 114.93 122.07 2dal h MET 50 Ca 0.30 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 2dal h MET 50 Cb 0.89 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.58 2dal h MET 50 CO -0.06 0.26 -0.06 0.35 1.06 0.00 0.00 176.91 178.46 2dal h PHE 51 N -0.94 -0.17 -0.11 -0.22 3.57 0.19 -1.72 116.94 117.53 2dal h PHE 51 Ca -0.02 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2dal h PHE 51 Cb 0.48 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 2dal h PHE 51 CO 0.09 -0.00 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.76 2dal h LEU 52 N -0.30 -1.09 -0.74 0.59 3.38 0.11 -0.65 115.31 116.61 2dal h LEU 52 Ca -0.02 0.13 0.14 0.00 0.09 0.00 0.00 57.88 58.22 2dal h LEU 52 Cb 0.24 0.43 -0.14 0.00 0.09 0.00 0.00 40.66 41.28 2dal h LEU 52 CO 0.03 -0.29 -0.25 0.44 0.09 0.00 0.00 178.44 178.46 2dal h ASP 53 N -0.34 -0.91 -3.07 -0.43 5.19 -1.49 -2.27 116.42 113.10 2dal h ASP 53 Ca 0.02 0.24 -0.79 0.00 -0.62 0.00 0.00 57.03 55.88 2dal h ASP 53 Cb 0.41 0.53 -0.29 0.00 0.18 0.00 0.00 39.33 40.16 2dal h ASP 53 CO -0.29 -0.27 0.58 0.61 -3.12 0.00 0.00 179.24 176.75 2dal n GLY 54 N -1.49 4.85 0.00 2.75 0.00 -0.35 -4.68 105.19 106.27 2dal n GLY 54 Ca 0.09 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.46 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 1.69 -1.68 5.00 -0.02 0.00 -0.59 -4.69 105.19 104.91 2dal n GLY 55 Ca 0.25 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.93 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 -0.10 1.36 5.00 -0.02 0.00 -1.21 -4.77 105.19 105.45 2dal n GLY 56 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2dal n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dal n SER 57 N 3.22 0.00 0.00 1.61 7.64 -1.26 -4.18 113.62 120.65 2dal n SER 57 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dal n SER 57 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dal n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dal n GLY 58 N 0.00 -0.59 0.09 0.23 0.00 -1.26 -5.06 105.19 98.60 2dal n GLY 58 Ca 0.00 0.79 -0.15 0.00 0.00 0.00 0.00 46.02 46.66 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 0.14 0.00 1.61 0.13 -2.00 -3.46 132.00 128.42 2dal h PRO 59 Ca 0.00 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2dal h PRO 59 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 2dal h PRO 59 CO 0.00 0.86 0.00 0.45 -0.23 0.00 0.00 178.00 179.08 2dal n SER 60 N -4.57 0.00 -2.46 1.44 2.88 -1.26 -4.67 113.62 104.99 2dal n SER 60 Ca -0.09 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.42 2dal n SER 60 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 2dal n SER 60 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dal n SER 61 N 1.96 -3.71 0.00 -3.46 7.64 -1.26 -5.34 113.62 109.46 2dal n SER 61 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2dal n SER 61 Cb 0.00 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 58.61 2dal n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64