#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 2.25 0.29 1.61 0.01 -1.26 -5.14 113.70 111.47 2dal s SER 2 Ca 0.00 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 56.88 2dal s SER 2 Cb 0.00 -0.51 -0.06 0.00 0.21 0.00 0.00 66.02 65.66 2dal s SER 2 CO 0.00 -0.25 -0.09 -0.44 0.41 0.00 0.00 173.24 172.87 2dal s SER 3 N 1.92 3.04 -0.67 2.44 0.01 -1.26 -5.08 113.70 114.11 2dal s SER 3 Ca 0.02 -1.16 0.05 0.00 1.31 0.00 0.00 55.95 56.17 2dal s SER 3 Cb -0.15 -0.22 0.21 0.00 0.21 0.00 0.00 66.02 66.07 2dal s SER 3 CO -0.07 -0.26 0.61 0.61 0.41 0.00 0.00 173.24 174.54 2dal n GLY 4 N -0.62 4.34 2.57 3.44 0.00 -1.26 -4.94 105.19 108.73 2dal n GLY 4 Ca -0.06 -2.64 -0.03 0.00 0.00 0.00 0.00 46.02 43.30 2dal n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dal n SER 5 N 1.46 -3.84 -3.03 1.61 2.88 -1.26 -4.62 113.62 106.82 2dal n SER 5 Ca 0.25 1.30 -0.11 0.00 -1.33 0.00 0.00 58.87 58.98 2dal n SER 5 Cb 0.38 -5.03 0.01 0.00 -0.75 0.00 0.00 64.21 58.82 2dal n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dal n SER 6 N 1.15 -7.15 0.00 -3.46 7.64 -1.26 -5.03 113.62 105.51 2dal n SER 6 Ca -0.21 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2dal n SER 6 Cb 0.33 -3.74 0.00 0.00 -1.01 0.00 0.00 64.21 59.79 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 0.37 0.77 3.22 0.23 0.00 -1.26 -5.02 105.19 103.49 2dal n GLY 7 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 5.00 -2.58 3.65 -0.02 0.00 -1.26 -5.05 105.19 104.93 2dal n GLY 8 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 2dal n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dal s SER 9 N -1.92 -0.16 0.09 1.61 1.04 -1.26 -4.84 113.70 108.25 2dal s SER 9 Ca 0.52 0.31 0.00 0.00 0.48 0.00 0.00 55.95 57.26 2dal s SER 9 Cb -0.10 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.38 2dal s SER 9 CO 0.59 -0.05 0.00 0.00 0.98 0.00 0.00 173.24 174.76 2dal n ALA 10 N 1.86 3.00 0.04 5.32 0.00 -1.26 -4.97 120.51 124.49 2dal n ALA 10 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2dal n ALA 10 Cb 0.57 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2dal n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dal n ALA 11 N -3.31 0.00 -0.09 0.00 0.00 -1.26 -4.99 120.51 110.85 2dal n ALA 11 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2dal n ALA 11 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2dal n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dal n SER 12 N -2.97 1.87 -0.33 0.00 2.88 -1.26 -3.97 113.62 109.84 2dal n SER 12 Ca 0.00 0.48 -0.10 0.00 -1.33 0.00 0.00 58.87 57.92 2dal n SER 12 Cb 0.00 -0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 62.53 2dal n SER 12 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dal h SER 13 N -1.00 -1.90 -0.60 -3.46 0.02 -1.99 0.20 113.55 104.82 2dal h SER 13 Ca -0.19 0.30 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 2dal h SER 13 Cb 0.97 0.85 -0.11 0.00 0.14 0.00 0.00 62.40 64.25 2dal h SER 13 CO -0.11 -0.29 -0.44 0.00 -1.14 0.00 0.00 176.83 174.84 2dal h ALA 14 N 0.54 -0.34 -0.35 3.77 0.00 -1.88 0.43 119.26 121.44 2dal h ALA 14 Ca 0.17 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2dal h ALA 14 Cb 0.50 0.98 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 2dal h ALA 14 CO -0.84 -0.83 -0.36 1.25 0.00 0.00 0.00 179.25 178.46 2dal h LEU 15 N -0.22 -1.23 -0.17 0.00 5.85 -0.79 0.50 115.31 119.24 2dal h LEU 15 Ca 0.18 0.17 0.03 0.00 0.84 0.00 0.00 57.88 59.10 2dal h LEU 15 Cb 0.56 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 42.04 2dal h LEU 15 CO -0.70 -0.23 -0.50 0.50 -0.34 0.00 0.00 178.44 177.17 2dal h LYS 16 N -0.19 -0.48 -0.92 1.25 3.64 0.20 0.23 116.57 120.29 2dal h LYS 16 Ca 0.06 0.03 0.38 0.00 -1.27 0.00 0.00 60.65 59.85 2dal h LYS 16 Cb 0.35 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 32.11 2dal h LYS 16 CO -0.43 -0.32 0.46 0.41 -2.27 0.00 0.00 179.45 177.30 2dal n GLY 17 N -1.38 -0.73 0.17 5.01 0.00 0.14 0.51 105.19 108.91 2dal n GLY 17 Ca -0.05 0.75 -0.10 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.29 -0.98 0.99 3.38 0.15 -3.17 115.31 115.39 2dal h LEU 18 Ca 0.76 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.67 2dal h LEU 18 Cb 2.00 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 42.67 2dal h LEU 18 CO -0.72 0.21 -0.39 -0.38 0.09 0.00 0.00 178.44 177.25 2dal n ILE 19 N -5.01 -0.53 -0.25 1.22 5.41 0.18 0.11 119.36 120.50 2dal n ILE 19 Ca -0.07 2.31 0.01 0.00 1.00 0.00 0.00 62.75 65.99 2dal n ILE 19 Cb 0.24 -3.04 0.08 0.00 -0.71 0.00 0.00 39.64 36.21 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 -0.01 -0.80 0.38 1.08 -1.01 0.65 115.11 115.40 2dal h GLN 20 Ca 0.33 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.64 2dal h GLN 20 Cb 0.58 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.93 2dal h GLN 20 CO -0.97 -0.01 0.43 1.96 -0.95 0.00 0.00 178.83 179.28 2dal h GLN 21 N -0.01 0.66 0.47 1.46 1.08 0.77 0.27 115.11 119.81 2dal h GLN 21 Ca 0.34 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.48 2dal h GLN 21 Cb 0.54 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2dal h GLN 21 CO -0.75 0.44 -0.23 0.35 -0.95 0.00 0.00 178.83 177.69 2dal h PHE 22 N 0.68 -0.58 0.00 2.96 3.57 0.97 0.70 116.94 125.24 2dal h PHE 22 Ca 0.41 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.89 2dal h PHE 22 Cb 0.46 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2dal h PHE 22 CO -0.09 -0.27 0.25 1.79 -2.23 0.00 0.00 178.31 177.76 2dal h THR 23 N -1.04 0.00 0.02 4.41 1.35 0.32 0.65 112.91 118.62 2dal h THR 23 Ca -0.06 0.00 -0.31 0.00 -0.55 0.00 0.00 66.41 65.49 2dal h THR 23 Cb 0.57 0.69 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 2dal h THR 23 CO 0.11 0.00 -1.71 0.41 -0.25 0.00 0.00 175.52 174.08 2dal n THR 24 N -2.83 1.58 0.19 6.82 -1.04 0.91 -2.65 114.28 117.26 2dal n THR 24 Ca -0.02 -0.24 -0.08 0.00 -2.04 0.00 0.00 64.05 61.67 2dal n THR 24 Cb 0.30 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 66.85 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 -0.74 0.00 0.57 12.58 2.04 0.18 -3.36 117.51 128.78 2dal h ILE 25 Ca -0.44 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.18 2dal h ILE 25 Cb 1.54 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2dal h ILE 25 CO -0.19 0.00 -0.27 0.71 0.00 0.00 0.00 178.15 178.40 2dal h THR 26 N -0.71 0.16 0.00 -0.27 1.35 0.05 -3.48 112.91 110.01 2dal h THR 26 Ca -0.05 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2dal h THR 26 Cb 0.38 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.03 2dal h THR 26 CO 0.08 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2dal n GLY 27 N -0.39 1.62 3.95 5.82 0.00 -1.06 -5.02 105.19 110.11 2dal n GLY 27 Ca -0.11 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 2.75 0.63 4.61 0.00 -1.24 -4.95 121.76 121.55 2dal s ALA 28 Ca 0.00 -1.34 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 2dal s ALA 28 Cb 0.00 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.61 2dal s ALA 28 CO 0.00 -2.06 0.95 -1.12 0.00 0.00 0.00 175.76 173.53 2dal s SER 29 N -4.82 5.46 0.05 0.00 0.01 -1.26 -4.29 113.70 108.85 2dal s SER 29 Ca 0.71 0.75 -0.20 0.00 1.31 0.00 0.00 55.95 58.52 2dal s SER 29 Cb -0.05 -1.66 -0.09 0.00 0.21 0.00 0.00 66.02 64.43 2dal s SER 29 CO 0.50 -1.19 1.31 -0.33 0.41 0.00 0.00 173.24 173.94 2dal h GLU 30 N -0.32 -0.46 -0.99 12.44 5.08 -1.97 0.78 114.58 129.15 2dal h GLU 30 Ca -0.45 0.03 0.33 0.00 -1.00 0.00 0.00 59.36 58.27 2dal h GLU 30 Cb 1.26 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 2dal h GLU 30 CO 0.61 -0.31 0.51 0.77 -1.00 0.00 0.00 179.01 179.60 2dal h SER 31 N -0.48 0.39 0.27 1.42 0.02 -1.99 0.44 113.55 113.64 2dal h SER 31 Ca -0.01 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2dal h SER 31 Cb 0.45 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2dal h SER 31 CO -0.12 -0.21 -0.13 0.58 -1.14 0.00 0.00 176.83 175.81 2dal h VAL 32 N 0.23 0.75 -0.01 2.27 2.07 -1.61 0.58 116.25 120.53 2dal h VAL 32 Ca 0.74 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2dal h VAL 32 Cb 1.72 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2dal h VAL 32 CO -0.66 0.13 0.27 1.23 0.02 0.00 0.00 177.57 178.56 2dal h GLY 33 N -0.73 0.00 0.14 2.17 0.00 0.47 0.14 103.07 105.26 2dal h GLY 33 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.10 2dal h GLY 33 CO 0.06 0.00 -1.01 1.70 0.00 0.00 0.00 176.54 177.30 2dal h LYS 34 N 0.00 0.06 -0.67 4.80 3.64 -0.12 -2.72 116.57 121.56 2dal h LYS 34 Ca 0.01 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2dal h LYS 34 Cb 0.55 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 2dal h LYS 34 CO -0.00 1.05 0.44 1.25 -2.27 0.00 0.00 179.45 179.92 2dal h HIS 35 N -0.82 0.67 -0.11 1.91 2.76 0.91 1.19 115.15 121.65 2dal h HIS 35 Ca -0.26 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 57.77 2dal h HIS 35 Cb 1.35 -0.22 0.01 0.00 1.55 0.00 0.00 27.41 30.10 2dal h HIS 35 CO 0.15 0.35 -0.58 0.52 -1.30 0.00 0.00 177.93 177.07 2dal h MET 36 N 0.66 0.59 -0.27 5.26 2.86 -0.94 -2.21 114.93 120.88 2dal h MET 36 Ca 0.29 -0.48 -0.09 0.00 -2.06 0.00 0.00 59.70 57.36 2dal h MET 36 Cb 0.31 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 2dal h MET 36 CO -0.09 1.11 -0.19 -0.07 1.06 0.00 0.00 176.91 178.72 2dal h LEU 37 N 0.22 0.64 -1.39 1.22 3.38 -0.96 -2.22 115.31 116.20 2dal h LEU 37 Ca -0.04 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2dal h LEU 37 Cb 1.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2dal h LEU 37 CO 0.12 0.94 0.00 -0.33 0.09 0.00 0.00 178.44 179.26 2dal h GLU 38 N 0.34 0.00 -0.61 1.13 4.39 0.14 1.71 114.58 121.67 2dal h GLU 38 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2dal h GLU 38 Cb 0.73 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2dal h GLU 38 CO 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.90 2dal n ALA 39 N -1.87 2.37 -2.81 3.43 0.00 -0.83 -4.25 120.51 116.55 2dal n ALA 39 Ca -0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 53.44 52.14 2dal n ALA 39 Cb 0.15 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.61 -2.81 -3.47 0.00 4.13 -1.05 0.02 115.26 111.47 2dal n ASN 41 Ca 0.05 -1.00 -0.23 0.00 1.68 0.00 0.00 54.58 55.09 2dal n ASN 41 Cb 0.81 -2.34 0.06 0.00 -1.54 0.00 0.00 39.78 36.77 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dal n ASN 42 N -2.52 -5.52 -3.72 6.41 3.02 0.55 -4.98 115.26 108.50 2dal n ASN 42 Ca 0.09 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.49 2dal n ASN 42 Cb 0.48 -4.35 -0.15 0.00 -0.61 0.00 0.00 39.78 35.15 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 -3.53 3.92 0.18 6.41 2.47 0.10 -5.00 114.94 119.50 2dal s ASN 43 Ca 0.42 -1.83 -0.19 0.00 0.42 0.00 0.00 52.86 51.67 2dal s ASN 43 Cb -0.10 -0.87 0.12 0.00 -1.45 0.00 0.00 41.25 38.95 2dal s ASN 43 CO 0.80 -0.39 1.61 0.25 -3.72 0.00 0.00 177.10 175.66 2dal h LEU 44 N 7.81 -0.84 -0.95 3.21 5.85 -1.92 0.36 115.31 128.83 2dal h LEU 44 Ca -0.10 0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2dal h LEU 44 Cb 1.00 0.44 -0.12 0.00 0.37 0.00 0.00 40.66 42.35 2dal h LEU 44 CO 0.46 -0.26 -0.58 -0.33 -0.34 0.00 0.00 178.44 177.39 2dal h GLU 45 N -0.14 -0.02 0.17 1.25 5.08 -1.96 1.11 114.58 120.07 2dal h GLU 45 Ca 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 2dal h GLU 45 Cb 0.49 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dal h GLU 45 CO -0.56 -0.02 -0.08 1.98 -1.00 0.00 0.00 179.01 179.33 2dal h MET 46 N -0.03 -0.22 -0.54 2.33 4.05 -1.60 -0.83 114.93 118.10 2dal h MET 46 Ca 0.15 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.69 2dal h MET 46 Cb 0.42 0.05 -0.11 0.00 -0.80 0.00 0.00 31.60 31.16 2dal h MET 46 CO -0.91 -0.04 -0.32 0.00 0.23 0.00 0.00 176.91 175.87 2dal h ALA 47 N 0.46 -0.05 0.34 0.39 0.00 0.13 1.61 119.26 122.14 2dal h ALA 47 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dal h ALA 47 Cb 0.27 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2dal h ALA 47 CO 0.04 -0.67 -0.39 0.28 0.00 0.00 0.00 179.25 178.51 2dal h VAL 48 N -0.18 0.21 -0.70 0.00 2.07 0.13 1.39 116.25 119.17 2dal h VAL 48 Ca 0.22 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.89 2dal h VAL 48 Cb 0.54 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2dal h VAL 48 CO -0.63 0.00 0.48 0.74 0.02 0.00 0.00 177.57 178.17 2dal h THR 49 N -0.77 0.78 0.15 2.57 2.02 0.30 0.99 112.91 118.96 2dal h THR 49 Ca -0.02 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2dal h THR 49 Cb 0.70 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2dal h THR 49 CO -0.09 0.06 -0.07 0.24 0.37 0.00 0.00 175.52 176.02 2dal h MET 50 N 0.32 -0.19 0.33 6.66 2.86 0.37 -2.86 114.93 122.41 2dal h MET 50 Ca 0.34 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.98 2dal h MET 50 Cb 0.88 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2dal h MET 50 CO -0.09 0.18 -0.16 0.35 1.06 0.00 0.00 176.91 178.25 2dal h PHE 51 N -0.95 -0.41 -0.30 -0.22 3.57 0.23 -0.66 116.94 118.21 2dal h PHE 51 Ca -0.02 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.51 2dal h PHE 51 Cb 0.47 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.28 2dal h PHE 51 CO 0.08 -0.22 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.45 2dal h LEU 52 N -0.49 -1.40 -0.61 0.59 3.38 0.85 0.70 115.31 118.33 2dal h LEU 52 Ca -0.05 0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.23 2dal h LEU 52 Cb 0.37 0.57 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2dal h LEU 52 CO 0.07 -0.31 -0.06 -0.78 0.09 0.00 0.00 178.44 177.45 2dal h ASP 53 N -0.30 -0.40 -1.34 -0.43 3.58 -1.46 -1.70 116.42 114.36 2dal h ASP 53 Ca 0.05 0.16 -0.75 0.00 0.42 0.00 0.00 57.03 56.92 2dal h ASP 53 Cb 0.45 0.32 -0.15 0.00 1.72 0.00 0.00 39.33 41.67 2dal h ASP 53 CO -0.45 -0.15 2.19 0.61 -2.88 0.00 0.00 179.24 178.56 2dal n GLY 54 N -1.39 5.30 0.01 -0.78 0.00 0.16 -4.61 105.19 103.89 2dal n GLY 54 Ca 0.08 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 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 1.58 -0.60 3.43 -0.02 0.00 -0.64 -4.78 105.19 104.17 2dal n GLY 55 Ca 0.58 -0.04 -0.44 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.92 1.98 0.04 -0.02 0.00 -1.26 -5.01 107.32 100.12 2dal s GLY 56 Ca -0.03 -1.85 -0.28 0.00 0.00 0.00 0.00 44.72 42.56 2dal s GLY 56 CO 0.05 1.09 0.97 -1.35 0.00 0.00 0.00 173.10 173.85 2dal s SER 57 N 2.21 -0.26 -0.24 1.64 1.04 -1.26 -5.11 113.70 111.72 2dal s SER 57 Ca 0.07 -0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.06 2dal s SER 57 Cb -0.21 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2dal s SER 57 CO 0.09 -0.66 1.90 -0.83 0.98 0.00 0.00 173.24 174.72 2dal s GLY 58 N -2.66 0.86 0.88 7.32 0.00 -1.26 -4.97 107.32 107.49 2dal s GLY 58 Ca 0.09 0.57 -0.12 0.00 0.00 0.00 0.00 44.72 45.25 2dal s GLY 58 CO -0.04 3.39 1.13 2.56 0.00 0.00 0.00 173.10 180.14 2dal s PRO 59 N 5.54 1.37 -0.34 2.90 0.04 -1.26 -5.01 135.00 138.24 2dal s PRO 59 Ca 0.85 0.38 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 2dal s PRO 59 Cb -0.28 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2dal s PRO 59 CO 0.34 -2.05 0.50 -1.54 0.04 0.00 0.00 177.00 174.28 2dal s SER 60 N -4.00 6.31 -0.21 6.66 1.04 -1.26 -4.65 113.70 117.59 2dal s SER 60 Ca 0.63 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 57.01 2dal s SER 60 Cb -0.15 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.73 2dal s SER 60 CO 0.53 -0.45 0.12 -0.24 0.98 0.00 0.00 173.24 174.18 2dal n SER 61 N 5.69 -4.36 0.00 7.02 2.88 -1.26 -5.33 113.62 118.26 2dal n SER 61 Ca -0.05 1.30 0.13 0.00 -1.33 0.00 0.00 58.87 58.92 2dal n SER 61 Cb 0.49 -4.82 0.76 0.00 -0.75 0.00 0.00 64.21 59.89 2dal n SER 61 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42