#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 -0.04 0.11 1.61 1.04 -1.26 -5.18 113.70 109.99 2dal s SER 2 Ca 0.00 -0.02 -0.16 0.00 0.48 0.00 0.00 55.95 56.25 2dal s SER 2 Cb 0.00 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.35 2dal s SER 2 CO 0.00 -0.00 0.40 -0.44 0.98 0.00 0.00 173.24 174.17 2dal s SER 3 N 2.15 -0.23 0.00 7.02 0.01 -1.26 -5.05 113.70 116.34 2dal s SER 3 Ca 0.17 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2dal s SER 3 Cb 0.04 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2dal s SER 3 CO -0.18 -0.82 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2dal n GLY 4 N -0.11 -0.26 3.36 3.44 0.00 -1.26 -5.08 105.19 105.28 2dal n GLY 4 Ca -0.16 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2dal n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dal s SER 5 N -0.96 4.15 -0.69 1.61 0.15 -1.26 -5.05 113.70 111.65 2dal s SER 5 Ca 0.00 -0.34 0.05 0.00 0.70 0.00 0.00 55.95 56.36 2dal s SER 5 Cb 0.00 -1.66 0.17 0.00 -1.71 0.00 0.00 66.02 62.81 2dal s SER 5 CO 0.00 0.10 0.48 -0.44 1.20 0.00 0.00 173.24 174.58 2dal s SER 6 N 0.72 4.74 -0.30 5.45 0.01 -1.26 -5.01 113.70 118.05 2dal s SER 6 Ca -0.05 -3.79 -0.15 0.00 1.31 0.00 0.00 55.95 53.28 2dal s SER 6 Cb -0.15 -1.62 0.15 0.00 0.21 0.00 0.00 66.02 64.62 2dal s SER 6 CO 0.02 -0.10 0.96 -0.83 0.41 0.00 0.00 173.24 173.70 2dal s GLY 7 N -1.35 -0.17 -0.17 3.44 0.00 -1.26 -5.01 107.32 102.79 2dal s GLY 7 Ca 0.24 3.02 -0.01 0.00 0.00 0.00 0.00 44.72 47.98 2dal s GLY 7 CO -0.15 3.00 0.15 0.61 0.00 0.00 0.00 173.10 176.70 2dal n GLY 8 N 4.57 0.57 1.87 0.20 0.00 -1.26 -4.96 105.19 106.19 2dal n GLY 8 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2dal n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dal n SER 9 N -1.78 -2.52 -2.33 1.61 3.41 -1.26 -5.12 113.62 105.63 2dal n SER 9 Ca -0.01 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.17 2dal n SER 9 Cb 0.52 2.52 0.00 0.00 -0.26 0.00 0.00 64.21 66.99 2dal n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dal n ALA 10 N -3.06 -3.28 -2.41 7.33 0.00 -1.26 -4.75 120.51 113.08 2dal n ALA 10 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 2dal n ALA 10 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.33 -3.32 -2.66 0.00 0.00 -1.26 -5.03 120.51 108.57 2dal n ALA 11 Ca 0.01 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.86 2dal n ALA 11 Cb 0.05 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.52 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 0.40 -1.24 -0.01 0.00 2.88 -1.26 -5.02 113.62 109.37 2dal n SER 12 Ca 0.01 -1.83 -0.01 0.00 -1.33 0.00 0.00 58.87 55.72 2dal n SER 12 Cb 0.05 1.10 -0.00 0.00 -0.75 0.00 0.00 64.21 64.60 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 1.70 0.00 -0.08 -3.46 0.02 -1.99 -3.29 113.55 106.45 2dal h SER 13 Ca -0.44 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2dal h SER 13 Cb 1.23 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dal h SER 13 CO -0.10 0.10 0.03 0.00 -1.14 0.00 0.00 176.83 175.72 2dal h ALA 14 N -1.86 0.10 -0.10 3.77 0.00 -1.99 -2.51 119.26 116.66 2dal h ALA 14 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2dal h ALA 14 Cb 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2dal h ALA 14 CO 0.00 -0.32 -0.11 1.25 0.00 0.00 0.00 179.25 180.07 2dal h LEU 15 N -0.03 -0.38 -0.96 0.00 5.85 -1.96 -0.53 115.31 117.30 2dal h LEU 15 Ca 0.03 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.93 2dal h LEU 15 Cb 0.16 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.21 2dal h LEU 15 CO -0.00 -0.07 -0.46 0.50 -0.34 0.00 0.00 178.44 178.07 2dal h LYS 16 N -0.06 -0.02 -0.97 1.25 3.64 -1.62 0.43 116.57 119.22 2dal h LYS 16 Ca 0.02 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 2dal h LYS 16 Cb 0.11 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.77 2dal h LYS 16 CO -0.13 -0.01 -0.36 0.41 -2.27 0.00 0.00 179.45 177.08 2dal n GLY 17 N -1.39 -1.95 0.23 5.01 0.00 -0.31 -0.15 105.19 106.61 2dal n GLY 17 Ca 0.07 1.08 -0.15 0.00 0.00 0.00 0.00 46.02 47.02 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 -0.43 -0.99 0.99 3.38 0.83 -2.90 115.31 116.19 2dal h LEU 18 Ca 0.35 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.42 2dal h LEU 18 Cb 0.59 0.11 -0.15 0.00 0.09 0.00 0.00 40.66 41.30 2dal h LEU 18 CO -0.97 -0.23 -0.41 -0.38 0.09 0.00 0.00 178.44 176.54 2dal n ILE 19 N -5.27 -0.54 -0.24 1.22 5.41 0.78 0.13 119.36 120.85 2dal n ILE 19 Ca -0.11 2.33 0.03 0.00 1.00 0.00 0.00 62.75 66.00 2dal n ILE 19 Cb 0.25 -3.05 0.12 0.00 -0.71 0.00 0.00 39.64 36.25 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 0.08 -0.62 0.38 1.08 -0.56 0.95 115.11 116.42 2dal h GLN 20 Ca 0.32 -0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.59 2dal h GLN 20 Cb 0.57 -0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.92 2dal h GLN 20 CO -0.97 0.05 0.30 1.96 -0.95 0.00 0.00 178.83 179.22 2dal h GLN 21 N 0.08 0.53 0.20 1.46 1.08 0.12 0.31 115.11 118.88 2dal h GLN 21 Ca 0.37 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.53 2dal h GLN 21 Cb 0.62 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2dal h GLN 21 CO -0.63 0.35 -0.09 0.35 -0.95 0.00 0.00 178.83 177.85 2dal h PHE 22 N 0.54 -0.24 -0.07 2.96 3.04 0.92 0.88 116.94 124.96 2dal h PHE 22 Ca 0.29 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.26 2dal h PHE 22 Cb 0.27 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.85 2dal h PHE 22 CO -0.12 0.14 0.18 1.79 -2.02 0.00 0.00 178.31 178.29 2dal h THR 23 N -0.70 0.18 0.04 4.41 1.35 0.10 1.07 112.91 119.37 2dal h THR 23 Ca -0.03 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.51 2dal h THR 23 Cb 0.49 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 2dal h THR 23 CO 0.04 0.00 -1.80 0.41 -0.25 0.00 0.00 175.52 173.93 2dal n THR 24 N -3.30 1.61 0.25 6.82 -1.04 0.11 -2.02 114.28 116.71 2dal n THR 24 Ca -0.01 -0.33 -0.14 0.00 -2.04 0.00 0.00 64.05 61.54 2dal n THR 24 Cb 0.27 -1.87 -0.07 0.00 -1.82 0.00 0.00 70.33 66.84 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 -0.57 0.34 0.08 12.58 2.04 0.17 -3.33 117.51 128.82 2dal h ILE 25 Ca -0.45 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2dal h ILE 25 Cb 1.64 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2dal h ILE 25 CO -0.14 0.05 -0.04 0.71 0.00 0.00 0.00 178.15 178.74 2dal h THR 26 N -1.00 1.18 0.00 -0.27 1.35 0.97 -3.48 112.91 111.65 2dal h THR 26 Ca -0.07 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 2dal h THR 26 Cb 0.60 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2dal h THR 26 CO 0.11 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 2dal n GLY 27 N 0.52 1.28 0.00 5.82 0.00 -0.85 -5.03 105.19 106.93 2dal n GLY 27 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dal n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dal n ALA 28 N -1.48 0.00 -2.82 4.61 0.00 -1.20 -4.97 120.51 114.66 2dal n ALA 28 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2dal n ALA 28 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2dal n ALA 28 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dal s SER 29 N -1.00 6.23 0.07 0.00 0.15 -1.26 -4.64 113.70 113.24 2dal s SER 29 Ca 0.00 0.03 -0.22 0.00 0.70 0.00 0.00 55.95 56.45 2dal s SER 29 Cb 0.00 -1.71 -0.09 0.00 -1.71 0.00 0.00 66.02 62.51 2dal s SER 29 CO 0.00 -0.18 1.35 -0.33 1.20 0.00 0.00 173.24 175.28 2dal h GLU 30 N 1.07 -0.48 -0.97 5.44 5.08 -1.96 0.43 114.58 123.20 2dal h GLU 30 Ca -0.50 0.03 0.33 0.00 -1.00 0.00 0.00 59.36 58.22 2dal h GLU 30 Cb 1.24 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 30.43 2dal h GLU 30 CO 0.59 -0.32 0.41 0.77 -1.00 0.00 0.00 179.01 179.46 2dal h SER 31 N -0.49 0.19 0.64 1.42 0.02 -1.98 0.39 113.55 113.74 2dal h SER 31 Ca -0.01 0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 2dal h SER 31 Cb 0.49 0.26 0.01 0.00 0.14 0.00 0.00 62.40 63.30 2dal h SER 31 CO -0.17 -0.27 -0.31 0.58 -1.14 0.00 0.00 176.83 175.52 2dal h VAL 32 N 0.15 0.20 -0.30 2.27 2.07 -1.58 0.10 116.25 119.16 2dal h VAL 32 Ca 0.71 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 68.02 2dal h VAL 32 Cb 1.67 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2dal h VAL 32 CO -0.72 0.03 0.49 1.23 0.02 0.00 0.00 177.57 178.62 2dal h GLY 33 N -1.11 0.00 0.28 2.17 0.00 0.32 0.40 103.07 105.13 2dal h GLY 33 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.12 2dal h GLY 33 CO 0.14 0.00 -0.61 1.70 0.00 0.00 0.00 176.54 177.77 2dal h LYS 34 N 0.00 0.12 -0.52 4.80 3.64 0.01 -2.12 116.57 122.50 2dal h LYS 34 Ca 0.14 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dal h LYS 34 Cb 1.12 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 2dal h LYS 34 CO -0.00 1.10 0.28 1.25 -2.27 0.00 0.00 179.45 179.81 2dal h HIS 35 N -0.72 0.69 -0.16 1.91 2.76 0.19 0.84 115.15 120.66 2dal h HIS 35 Ca -0.13 -0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.81 2dal h HIS 35 Cb 1.34 -0.23 0.01 0.00 1.55 0.00 0.00 27.41 30.08 2dal h HIS 35 CO 0.21 0.49 -0.75 0.52 -1.30 0.00 0.00 177.93 177.09 2dal h MET 36 N 0.72 0.77 -0.07 5.26 2.86 -0.47 -1.97 114.93 122.03 2dal h MET 36 Ca 0.19 -0.62 -0.05 0.00 -2.06 0.00 0.00 59.70 57.16 2dal h MET 36 Cb 0.02 0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2dal h MET 36 CO -0.03 1.23 -0.14 -0.07 1.06 0.00 0.00 176.91 178.96 2dal h LEU 37 N 0.54 0.25 -1.49 1.22 3.38 -0.71 -2.75 115.31 115.74 2dal h LEU 37 Ca -0.04 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2dal h LEU 37 Cb 1.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2dal h LEU 37 CO 0.15 0.76 0.00 -0.33 0.09 0.00 0.00 178.44 179.12 2dal h GLU 38 N -0.25 0.00 -0.16 1.13 4.39 0.62 1.73 114.58 122.05 2dal h GLU 38 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dal h GLU 38 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 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 -1.85 2.49 -0.53 3.43 0.00 -0.74 -3.70 120.51 119.60 2dal n ALA 39 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2dal n ALA 39 Cb 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.21 -2.51 -1.57 0.00 2.85 0.01 -3.37 115.26 110.46 2dal n ASN 41 Ca 0.00 -0.01 -0.05 0.00 -0.11 0.00 0.00 54.58 54.41 2dal n ASN 41 Cb 0.36 -1.83 0.02 0.00 1.24 0.00 0.00 39.78 39.56 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dal n ASN 42 N 0.78 -2.20 -4.02 1.20 3.02 0.55 -4.96 115.26 109.63 2dal n ASN 42 Ca -0.07 -0.16 -0.31 0.00 -0.03 0.00 0.00 54.58 54.01 2dal n ASN 42 Cb 0.56 -1.69 -0.15 0.00 -0.61 0.00 0.00 39.78 37.89 2dal n ASN 42 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2dal s ASN 43 N -3.31 4.67 0.11 6.41 -0.87 -1.22 -4.98 114.94 115.75 2dal s ASN 43 Ca 0.03 -1.97 -0.24 0.00 -1.57 0.00 0.00 52.86 49.10 2dal s ASN 43 Cb -0.01 -1.58 -0.09 0.00 -0.02 0.00 0.00 41.25 39.55 2dal s ASN 43 CO 0.19 -0.34 1.68 0.25 -2.57 0.00 0.00 177.10 176.31 2dal h LEU 44 N 7.66 -0.39 -0.37 0.60 5.85 -1.92 0.51 115.31 127.25 2dal h LEU 44 Ca -0.08 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.75 2dal h LEU 44 Cb 1.02 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 2dal h LEU 44 CO 0.50 -0.20 -0.54 -0.33 -0.34 0.00 0.00 178.44 177.54 2dal h GLU 45 N -0.25 -0.40 0.36 1.25 4.39 -1.98 1.04 114.58 118.99 2dal h GLU 45 Ca 0.04 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2dal h GLU 45 Cb 0.29 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2dal h GLU 45 CO -0.11 -0.27 -0.20 0.52 -1.16 0.00 0.00 179.01 177.79 2dal h MET 46 N -0.42 -0.51 -0.43 2.33 2.86 -1.88 0.26 114.93 117.14 2dal h MET 46 Ca 0.08 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 2dal h MET 46 Cb 0.61 0.12 -0.09 0.00 0.06 0.00 0.00 31.60 32.29 2dal h MET 46 CO -0.58 -0.34 -0.30 0.00 1.06 0.00 0.00 176.91 176.76 2dal h ALA 47 N 0.10 -0.09 0.16 6.32 0.00 0.68 1.54 119.26 127.96 2dal h ALA 47 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dal h ALA 47 Cb 0.43 0.67 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2dal h ALA 47 CO 0.05 -0.68 -0.40 0.28 0.00 0.00 0.00 179.25 178.50 2dal h VAL 48 N -0.21 0.19 -0.95 0.00 2.07 0.13 0.98 116.25 118.46 2dal h VAL 48 Ca 0.19 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.82 2dal h VAL 48 Cb 0.52 0.19 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 2dal h VAL 48 CO -0.55 0.00 0.59 0.74 0.02 0.00 0.00 177.57 178.37 2dal h THR 49 N -0.66 0.92 0.35 2.57 2.02 0.30 1.41 112.91 119.83 2dal h THR 49 Ca 0.02 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 2dal h THR 49 Cb 0.67 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2dal h THR 49 CO -0.21 0.17 -0.17 0.24 0.37 0.00 0.00 175.52 175.93 2dal h MET 50 N 0.95 -0.45 0.03 6.66 2.86 0.33 -0.28 114.93 125.03 2dal h MET 50 Ca 0.47 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.13 2dal h MET 50 Cb 0.43 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2dal h MET 50 CO -0.26 -0.17 -0.02 0.35 1.06 0.00 0.00 176.91 177.88 2dal h PHE 51 N -0.72 -0.04 0.11 -0.22 3.57 0.15 -0.52 116.94 119.27 2dal h PHE 51 Ca -0.05 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.46 2dal h PHE 51 Cb 0.49 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2dal h PHE 51 CO 0.00 0.18 -0.35 -0.07 -2.23 0.00 0.00 178.31 175.84 2dal h LEU 52 N -0.25 -1.03 -0.76 0.59 3.38 0.18 -1.34 115.31 116.09 2dal h LEU 52 Ca -0.00 0.10 0.17 0.00 0.09 0.00 0.00 57.88 58.24 2dal h LEU 52 Cb 0.24 0.37 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 2dal h LEU 52 CO 0.01 -0.38 0.12 -0.78 0.09 0.00 0.00 178.44 177.50 2dal h ASP 53 N -0.52 -0.12 -3.25 -0.43 3.58 -1.07 -2.74 116.42 111.88 2dal h ASP 53 Ca -0.01 0.17 -0.78 0.00 0.42 0.00 0.00 57.03 56.83 2dal h ASP 53 Cb 0.51 0.26 -0.30 0.00 1.72 0.00 0.00 39.33 41.52 2dal h ASP 53 CO -0.17 -0.10 0.42 0.61 -2.88 0.00 0.00 179.24 177.12 2dal n GLY 54 N -1.38 4.53 0.00 -0.78 0.00 -0.21 -4.94 105.19 102.42 2dal n GLY 54 Ca 0.15 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.54 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 2.10 4.60 3.16 -0.02 0.00 -0.81 -4.62 105.19 109.60 2dal n GLY 55 Ca 0.25 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 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 2.10 -0.21 -0.02 0.00 -1.26 -5.02 107.32 102.90 2dal s GLY 56 Ca 0.00 -2.66 -0.30 0.00 0.00 0.00 0.00 44.72 41.75 2dal s GLY 56 CO 0.00 1.08 1.18 -0.45 0.00 0.00 0.00 173.10 174.90 2dal s SER 57 N 1.99 -0.20 -0.47 1.64 0.15 -1.26 -5.10 113.70 110.46 2dal s SER 57 Ca 0.09 0.18 0.07 0.00 0.70 0.00 0.00 55.95 56.99 2dal s SER 57 Cb -0.23 0.17 0.24 0.00 -1.71 0.00 0.00 66.02 64.48 2dal s SER 57 CO -0.03 -0.20 0.56 0.61 1.20 0.00 0.00 173.24 175.37 2dal n GLY 58 N 0.50 3.33 0.11 9.45 0.00 -1.26 -4.95 105.19 112.37 2dal n GLY 58 Ca -0.04 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 43.98 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 4.27 -0.13 -3.20 1.61 0.13 -2.03 -3.47 132.00 129.19 2dal h PRO 59 Ca 0.13 0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 65.09 2dal h PRO 59 Cb 0.82 0.03 -0.26 0.00 0.13 0.00 0.00 31.00 31.72 2dal h PRO 59 CO 0.56 0.36 -0.48 0.45 -0.23 0.00 0.00 178.00 178.66 2dal s SER 60 N -5.64 -0.22 -0.47 1.44 0.15 -1.26 -5.10 113.70 102.60 2dal s SER 60 Ca -0.13 0.43 0.06 0.00 0.70 0.00 0.00 55.95 57.02 2dal s SER 60 Cb -0.00 0.42 0.19 0.00 -1.71 0.00 0.00 66.02 64.92 2dal s SER 60 CO 0.47 -0.09 0.73 -0.94 1.20 0.00 0.00 173.24 174.62 2dal s SER 61 N 0.26 -1.37 0.00 5.45 1.04 -1.26 -5.22 113.70 112.60 2dal s SER 61 Ca -0.01 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2dal s SER 61 Cb -0.03 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.87 2dal s SER 61 CO -0.01 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.74