#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2z n SER 24 N 0.00 3.61 -4.78 -1.43 2.88 -1.26 -4.92 113.62 107.72 1d2z n SER 24 Ca 0.00 -2.39 -0.32 0.00 -1.33 0.00 0.00 58.87 54.84 1d2z n SER 24 Cb 0.00 -0.66 0.06 0.00 -0.75 0.00 0.00 64.21 62.86 1d2z n SER 24 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1d2z s SER 25 N 0.65 4.96 0.26 -3.46 1.04 -1.26 -4.97 113.70 110.92 1d2z s SER 25 Ca 0.12 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.39 1d2z s SER 25 Cb 0.10 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 64.03 1d2z s SER 25 CO 0.02 -1.73 1.70 0.11 0.98 0.00 0.00 173.24 174.32 1d2z h LYS 26 N -0.54 0.60 -4.83 4.02 1.57 -1.82 -3.46 116.57 112.11 1d2z h LYS 26 Ca -0.45 -0.22 -0.32 0.00 -1.87 0.00 0.00 60.65 57.79 1d2z h LYS 26 Cb 1.23 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.36 1d2z h LYS 26 CO 0.54 0.77 -0.63 0.71 -0.57 0.00 0.00 179.45 180.27 1d2z s TYR 27 N -4.59 1.39 0.37 -1.35 2.02 -0.73 -5.09 117.35 109.37 1d2z s TYR 27 Ca -0.08 -1.14 0.08 0.00 -0.37 0.00 0.00 57.07 55.57 1d2z s TYR 27 Cb 0.14 -0.80 -0.07 0.00 -0.40 0.00 0.00 41.96 40.83 1d2z s TYR 27 CO 0.80 -0.31 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.89 1d2z s SER 28 N -3.25 3.66 0.55 2.29 1.04 -1.26 -4.47 113.70 112.27 1d2z s SER 28 Ca 0.33 -1.27 0.24 0.00 0.48 0.00 0.00 55.95 55.72 1d2z s SER 28 Cb 0.07 -0.35 1.49 0.00 0.10 0.00 0.00 66.02 67.34 1d2z s SER 28 CO 0.10 -0.33 2.12 0.03 0.98 0.00 0.00 173.24 176.14 1d2z h ARG 29 N 1.94 0.00 -0.00 4.02 3.08 -1.93 -1.40 114.38 120.09 1d2z h ARG 29 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 1d2z h ARG 29 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1d2z h ARG 29 CO 0.74 0.00 -0.22 0.09 -1.07 0.00 0.00 179.97 179.51 1d2z n ASN 30 N -4.19 0.47 -4.69 7.04 4.13 -1.26 -1.23 115.26 115.52 1d2z n ASN 30 Ca 0.01 -0.33 -0.42 0.00 1.68 0.00 0.00 54.58 55.52 1d2z n ASN 30 Cb 0.26 -0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.44 1d2z n ASN 30 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1d2z s THR 31 N -2.72 3.40 0.39 3.41 2.01 -0.53 -4.86 115.64 116.74 1d2z s THR 31 Ca 0.20 0.86 -0.26 0.00 0.31 0.00 0.00 61.69 62.81 1d2z s THR 31 Cb 0.19 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 69.06 1d2z s THR 31 CO 0.55 0.01 1.15 -1.61 -0.69 0.00 0.00 174.62 174.03 1d2z s GLU 32 N 2.21 4.14 0.41 4.92 2.02 -1.26 -1.23 118.70 129.91 1d2z s GLU 32 Ca 0.67 1.80 0.12 0.00 0.02 0.00 0.00 54.97 57.58 1d2z s GLU 32 Cb -0.35 -2.72 0.96 0.00 0.10 0.00 0.00 34.13 32.12 1d2z s GLU 32 CO 0.29 -0.23 1.96 -0.07 0.02 0.00 0.00 175.26 177.22 1d2z h LEU 33 N 2.76 0.45 -1.44 1.80 3.38 -1.36 0.30 115.31 121.19 1d2z h LEU 33 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1d2z h LEU 33 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1d2z h LEU 33 CO 0.63 0.27 0.00 0.08 0.09 0.00 0.00 178.44 179.51 1d2z h ARG 34 N 0.50 0.00 0.00 1.13 0.11 -1.81 -2.05 114.38 112.26 1d2z h ARG 34 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1d2z h ARG 34 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1d2z h ARG 34 CO -0.10 0.00 -0.69 0.54 0.10 0.00 0.00 179.97 179.83 1d2z n ARG 35 N -2.73 0.23 -2.37 0.08 5.12 0.08 -4.89 116.66 112.19 1d2z n ARG 35 Ca 0.00 0.05 -0.39 0.00 -1.93 0.00 0.00 57.85 55.58 1d2z n ARG 35 Cb 0.22 -1.63 -0.03 0.00 -1.16 0.00 0.00 32.46 29.86 1d2z n ARG 35 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1d2z s VAL 36 N -3.14 3.28 0.22 1.55 1.01 -0.77 -4.94 120.40 117.60 1d2z s VAL 36 Ca 0.07 1.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.91 1d2z s VAL 36 Cb 0.14 -3.71 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1d2z s VAL 36 CO 0.73 0.20 1.56 1.21 0.00 0.00 0.00 175.10 178.80 1d2z n GLU 37 N 0.63 2.33 -0.33 2.72 2.13 -1.26 -4.82 120.64 122.04 1d2z n GLU 37 Ca 0.01 0.84 0.15 0.00 0.66 0.00 0.00 57.16 58.82 1d2z n GLU 37 Cb 0.45 -2.59 0.34 0.00 0.27 0.00 0.00 31.44 29.92 1d2z n GLU 37 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1d2z h ASP 38 N 5.38 0.54 0.27 4.31 3.58 -1.94 0.50 116.42 129.07 1d2z h ASP 38 Ca -0.45 0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.06 1d2z h ASP 38 Cb 1.25 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 1d2z h ASP 38 CO 0.85 0.08 -0.34 -1.13 -2.88 0.00 0.00 179.24 175.81 1d2z h ASN 39 N 0.53 0.11 -0.21 2.28 -0.00 -1.99 -1.13 115.58 115.17 1d2z h ASN 39 Ca 0.60 -0.04 -0.14 0.00 -0.00 0.00 0.00 56.30 56.72 1d2z h ASN 39 Cb 1.11 -0.03 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 1d2z h ASN 39 CO -0.48 0.45 -0.42 0.44 -0.00 0.00 0.00 177.43 177.41 1d2z h ASP 40 N 0.09 0.74 -0.42 1.15 3.32 -1.28 -2.37 116.42 117.65 1d2z h ASP 40 Ca 0.01 -0.55 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1d2z h ASP 40 Cb 0.66 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1d2z h ASP 40 CO 0.05 1.15 0.13 0.40 -1.72 0.00 0.00 179.24 179.24 1d2z h ILE 41 N 0.36 1.21 -0.77 0.35 1.08 -1.19 -2.49 117.51 116.06 1d2z h ILE 41 Ca 0.01 -0.72 -0.05 0.00 -0.39 0.00 0.00 64.86 63.70 1d2z h ILE 41 Cb 1.03 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.44 1d2z h ILE 41 CO 0.09 0.27 0.28 0.22 -0.69 0.00 0.00 178.15 178.33 1d2z h TYR 42 N 0.71 1.20 -0.69 1.37 3.20 -1.05 0.21 116.97 121.91 1d2z h TYR 42 Ca 0.16 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.86 1d2z h TYR 42 Cb 0.25 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 1d2z h TYR 42 CO 0.01 0.92 0.16 0.00 -1.64 0.00 0.00 178.16 177.62 1d2z h ARG 43 N 1.13 1.10 -0.48 1.82 3.08 -1.03 -1.80 114.38 118.19 1d2z h ARG 43 Ca 0.25 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1d2z h ARG 43 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1d2z h ARG 43 CO -0.02 0.97 0.12 1.25 -1.07 0.00 0.00 179.97 181.22 1d2z h LEU 44 N 1.04 0.73 -0.49 3.04 5.85 -0.99 -3.06 115.31 121.43 1d2z h LEU 44 Ca 0.22 -0.23 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1d2z h LEU 44 Cb 0.37 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1d2z h LEU 44 CO 0.00 0.77 0.21 0.00 -0.34 0.00 0.00 178.44 179.09 1d2z h ALA 45 N 0.99 0.62 -0.23 1.25 0.00 -0.16 -1.62 119.26 120.11 1d2z h ALA 45 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1d2z h ALA 45 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1d2z h ALA 45 CO 0.00 -0.16 0.12 0.87 0.00 0.00 0.00 179.25 180.08 1d2z h LYS 46 N 0.42 0.31 -0.14 0.00 1.79 -1.24 0.15 116.57 117.86 1d2z h LYS 46 Ca 0.23 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.63 1d2z h LYS 46 Cb 0.19 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1d2z h LYS 46 CO -0.20 0.23 -0.09 0.82 -1.08 0.00 0.00 179.45 179.14 1d2z h ILE 47 N 0.31 1.33 0.00 1.86 2.04 -1.26 -3.03 117.51 118.76 1d2z h ILE 47 Ca 0.08 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 1d2z h ILE 47 Cb 0.02 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1d2z h ILE 47 CO -0.01 0.34 -0.02 -0.07 0.00 0.00 0.00 178.15 178.39 1d2z h LEU 48 N -0.05 0.00 -1.05 1.44 3.38 -0.47 -2.70 115.31 115.85 1d2z h LEU 48 Ca 0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1d2z h LEU 48 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1d2z h LEU 48 CO 0.02 0.02 -0.40 0.44 0.09 0.00 0.00 178.44 178.61 1d2z h ASP 49 N 0.00 0.15 -2.99 -0.43 3.32 -0.60 -1.64 116.42 114.23 1d2z h ASP 49 Ca -0.00 -0.06 -0.52 0.00 0.02 0.00 0.00 57.03 56.47 1d2z h ASP 49 Cb 0.50 -0.04 0.05 0.00 0.22 0.00 0.00 39.33 40.06 1d2z h ASP 49 CO 0.00 0.54 0.88 -1.61 -1.72 0.00 0.00 179.24 177.33 1d2z s GLU 50 N -4.15 4.19 -1.81 3.56 2.02 -1.02 -1.99 118.70 119.50 1d2z s GLU 50 Ca -0.04 2.43 0.00 0.00 0.02 0.00 0.00 54.97 57.38 1d2z s GLU 50 Cb 0.14 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1d2z s GLU 50 CO 0.75 -0.60 0.00 0.09 0.02 0.00 0.00 175.26 175.53 1d2z n ASN 51 N 3.35 -5.10 -3.63 -0.19 3.02 -1.26 -2.20 115.26 109.25 1d2z n ASN 51 Ca 0.12 0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 1d2z n ASN 51 Cb 0.38 -4.43 -0.00 0.00 -0.61 0.00 0.00 39.78 35.12 1d2z n ASN 51 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1d2z n SER 52 N -1.47 -3.97 0.31 6.41 7.64 -0.84 -4.84 113.62 116.86 1d2z n SER 52 Ca -0.20 -0.58 0.21 0.00 1.01 0.00 0.00 58.87 59.30 1d2z n SER 52 Cb 0.63 -3.25 1.06 0.00 -1.01 0.00 0.00 64.21 61.64 1d2z n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d2z h TRP 54 N 0.00 0.29 -0.68 0.00 5.08 -1.66 -1.26 115.95 117.72 1d2z h TRP 54 Ca 0.00 0.01 -0.05 0.00 1.08 0.00 0.00 58.89 59.93 1d2z h TRP 54 Cb 0.12 -0.10 -0.03 0.00 -3.00 0.00 0.00 29.16 26.15 1d2z h TRP 54 CO 0.00 0.17 0.23 0.00 -1.28 0.00 0.00 178.44 177.56 1d2z h ARG 55 N 0.30 1.04 -0.53 0.12 3.08 -1.72 -0.12 114.38 116.55 1d2z h ARG 55 Ca 0.11 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1d2z h ARG 55 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1d2z h ARG 55 CO -0.02 0.89 0.16 0.87 -1.07 0.00 0.00 179.97 180.80 1d2z h LYS 56 N 0.98 0.82 -0.00 0.04 1.57 -1.40 -1.45 116.57 117.13 1d2z h LYS 56 Ca 0.22 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1d2z h LYS 56 Cb 0.28 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1d2z h LYS 56 CO -0.01 0.76 -0.00 1.25 -0.57 0.00 0.00 179.45 180.88 1d2z h LEU 57 N 0.73 0.00 -1.19 2.94 5.85 -1.27 -3.15 115.31 119.22 1d2z h LEU 57 Ca 0.17 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.64 1d2z h LEU 57 Cb 0.28 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1d2z h LEU 57 CO -0.01 0.33 0.57 -0.03 -0.34 0.00 0.00 178.44 178.96 1d2z h MET 58 N -0.32 0.92 0.00 1.25 4.05 -0.93 -2.23 114.93 117.66 1d2z h MET 58 Ca 0.00 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.31 1d2z h MET 58 Cb 0.33 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1d2z h MET 58 CO 0.00 0.61 -0.25 0.77 0.23 0.00 0.00 176.91 178.27 1d2z h SER 59 N 0.94 0.00 -0.22 1.39 0.02 -1.26 -3.17 113.55 111.26 1d2z h SER 59 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1d2z h SER 59 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1d2z h SER 59 CO -0.15 0.25 0.00 2.30 -1.14 0.00 0.00 176.83 178.09 1d2z n ILE 60 N -3.65 0.30 -1.79 3.27 -5.35 -0.85 -4.89 119.36 106.40 1d2z n ILE 60 Ca -0.01 -0.65 -0.43 0.00 -0.27 0.00 0.00 62.75 61.39 1d2z n ILE 60 Cb 0.37 1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 39.40 1d2z n ILE 60 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1d2z s ILE 61 N -1.52 3.23 0.57 7.28 1.01 -1.14 -4.93 121.20 125.69 1d2z s ILE 61 Ca 0.30 0.25 -0.20 0.00 0.00 0.00 0.00 60.65 61.00 1d2z s ILE 61 Cb 0.19 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 1d2z s ILE 61 CO 0.27 -0.15 1.27 -2.84 0.00 0.00 0.00 174.94 173.49 1d2z s PRO 62 N 5.67 3.08 0.16 2.79 0.02 -1.26 -0.89 135.00 144.57 1d2z s PRO 62 Ca 0.89 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 63.76 1d2z s PRO 62 Cb -0.30 -2.10 -0.07 0.00 0.02 0.00 0.00 34.50 32.04 1d2z s PRO 62 CO 0.35 -1.17 0.61 0.21 -0.33 0.00 0.00 177.00 176.66 1d2z s LYS 63 N -3.09 4.09 -1.33 5.54 2.20 0.41 -4.25 119.74 123.30 1d2z s LYS 63 Ca 0.74 0.63 -0.05 0.00 -0.36 0.00 0.00 55.97 56.93 1d2z s LYS 63 Cb -0.35 -2.94 0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1d2z s LYS 63 CO 0.40 0.47 1.00 0.41 -0.36 0.00 0.00 175.35 177.27 1d2z n GLY 64 N 0.86 -0.43 3.82 5.54 0.00 -1.26 -4.73 105.19 108.99 1d2z n GLY 64 Ca -0.05 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1d2z n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d2z s MET 65 N -5.99 4.27 -1.21 1.61 -1.94 -1.26 -4.96 119.30 109.82 1d2z s MET 65 Ca 0.30 1.00 -0.13 0.00 -1.71 0.00 0.00 55.69 55.15 1d2z s MET 65 Cb -0.14 -2.56 0.18 0.00 2.01 0.00 0.00 34.83 34.32 1d2z s MET 65 CO 0.76 0.19 1.44 -3.47 -0.01 0.00 0.00 175.02 173.93 1d2z n ASP 66 N 0.04 5.24 -0.36 3.03 -0.08 -1.26 -4.65 116.55 118.51 1d2z n ASP 66 Ca 0.03 -2.99 0.02 0.00 -1.51 0.00 0.00 54.79 50.34 1d2z n ASP 66 Cb 0.52 -1.56 0.08 0.00 2.34 0.00 0.00 41.12 42.51 1d2z n ASP 66 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1d2z n VAL 67 N 4.46 -0.46 -0.27 5.18 0.31 -1.15 -0.98 118.33 125.43 1d2z n VAL 67 Ca 0.36 2.21 -0.05 0.00 -0.01 0.00 0.00 64.34 66.85 1d2z n VAL 67 Cb 0.42 -2.99 0.06 0.00 -0.91 0.00 0.00 33.84 30.42 1d2z n VAL 67 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1d2z h GLN 68 N 0.00 1.04 0.00 5.55 1.08 -1.90 -0.48 115.11 120.39 1d2z h GLN 68 Ca 0.39 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.39 1d2z h GLN 68 Cb 0.63 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1d2z h GLN 68 CO -0.96 0.77 -0.38 0.00 -0.95 0.00 0.00 178.83 177.31 1d2z h ALA 69 N 1.21 1.13 -0.00 3.87 0.00 -1.57 -2.97 119.26 120.92 1d2z h ALA 69 Ca 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1d2z h ALA 69 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1d2z h ALA 69 CO -0.04 0.47 -0.44 0.00 0.00 0.00 0.00 179.25 179.24 1d2z h SER 71 N 0.39 0.79 -4.13 0.00 0.02 -0.93 -3.19 113.55 106.50 1d2z h SER 71 Ca 0.00 -0.31 -0.52 0.00 -0.84 0.00 0.00 61.79 60.11 1d2z h SER 71 Cb 0.50 -0.22 0.20 0.00 0.14 0.00 0.00 62.40 63.03 1d2z h SER 71 CO 0.00 1.03 0.10 0.61 -1.14 0.00 0.00 176.83 177.43 1d2z n GLY 72 N -0.12 -0.62 3.69 -3.77 0.00 -1.26 -4.40 105.19 98.71 1d2z n GLY 72 Ca -0.01 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1d2z n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2z s ALA 73 N -2.57 3.73 -0.53 4.61 0.00 -1.26 -1.59 121.76 124.14 1d2z s ALA 73 Ca 0.66 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1d2z s ALA 73 Cb -0.23 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.14 1d2z s ALA 73 CO 0.59 -1.20 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1d2z n GLY 74 N 4.17 0.72 0.03 0.00 0.00 -1.26 -4.88 105.19 103.97 1d2z n GLY 74 Ca 0.17 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.96 1d2z n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2z s LEU 76 N -3.62 6.47 -0.73 0.00 0.20 -1.21 -4.44 118.68 115.36 1d2z s LEU 76 Ca 0.07 -2.27 -0.26 0.00 0.69 0.00 0.00 54.13 52.36 1d2z s LEU 76 Cb 0.15 -2.20 0.04 0.00 -0.43 0.00 0.00 46.19 43.75 1d2z s LEU 76 CO 0.76 -0.70 1.21 0.21 -0.29 0.00 0.00 176.35 177.54 1d2z s ASN 77 N 2.82 6.18 0.13 3.68 3.84 -1.26 -4.91 114.94 125.42 1d2z s ASN 77 Ca 0.11 -0.61 -0.20 0.00 0.21 0.00 0.00 52.86 52.37 1d2z s ASN 77 Cb -0.20 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 37.97 1d2z s ASN 77 CO -0.03 -1.73 1.70 0.15 -2.79 0.00 0.00 177.10 174.39 1d2z h PHE 78 N 9.91 -0.13 -1.01 0.43 3.57 -1.98 0.14 116.94 127.87 1d2z h PHE 78 Ca -0.26 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.28 1d2z h PHE 78 Cb 1.05 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1d2z h PHE 78 CO 1.10 -0.10 0.66 -1.35 -2.23 0.00 0.00 178.31 176.39 1d2z h PRO 79 N -0.01 1.27 -0.29 6.41 0.11 -2.00 -1.47 132.00 136.01 1d2z h PRO 79 Ca 0.11 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 1d2z h PRO 79 Cb 0.17 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 1d2z h PRO 79 CO -0.24 0.84 -0.27 0.00 -0.21 0.00 0.00 178.00 178.11 1d2z h ALA 80 N 1.40 0.43 -0.29 -0.75 0.00 -1.90 -3.25 119.26 114.89 1d2z h ALA 80 Ca 0.39 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1d2z h ALA 80 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1d2z h ALA 80 CO -0.11 0.43 -0.06 0.93 0.00 0.00 0.00 179.25 180.44 1d2z h GLU 81 N 0.45 0.47 0.00 0.00 4.39 -0.64 -3.02 114.58 116.23 1d2z h GLU 81 Ca 0.05 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1d2z h GLU 81 Cb 0.84 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1d2z h GLU 81 CO 0.07 0.55 0.00 0.44 -1.16 0.00 0.00 179.01 178.91 1d2z n ILE 82 N -4.25 0.33 0.25 3.13 -5.35 -0.58 -3.00 119.36 109.88 1d2z n ILE 82 Ca 0.01 0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.67 1d2z n ILE 82 Cb 0.27 -0.69 0.66 0.00 -1.74 0.00 0.00 39.64 38.14 1d2z n ILE 82 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1d2z h LYS 83 N 0.00 0.00 -0.09 6.28 1.57 -1.63 0.19 116.57 122.89 1d2z h LYS 83 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d2z h LYS 83 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1d2z h LYS 83 CO 0.00 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.62 1d2z n LYS 84 N -4.03 1.34 0.00 3.15 5.02 -1.16 -5.02 118.16 117.46 1d2z n LYS 84 Ca -0.02 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 1d2z n LYS 84 Cb 0.20 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1d2z n LYS 84 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d2z n GLY 85 N 0.91 -2.72 3.85 0.72 0.00 0.68 -4.60 105.19 104.02 1d2z n GLY 85 Ca 0.13 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 1d2z n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2z s PHE 86 N -0.89 3.45 0.06 1.61 0.08 -1.26 -0.45 117.98 120.58 1d2z s PHE 86 Ca 0.00 0.33 -0.24 0.00 0.12 0.00 0.00 56.93 57.14 1d2z s PHE 86 Cb 0.00 -1.81 -0.17 0.00 -0.57 0.00 0.00 43.02 40.47 1d2z s PHE 86 CO 0.00 0.62 1.59 -0.22 -0.10 0.00 0.00 175.22 177.12 1d2z h LYS 87 N 4.14 -0.02 -6.22 0.44 3.64 -1.19 -3.42 116.57 113.94 1d2z h LYS 87 Ca -0.50 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.34 1d2z h LYS 87 Cb 1.19 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.94 1d2z h LYS 87 CO 0.64 0.13 -0.58 0.71 -2.27 0.00 0.00 179.45 178.08 1d2z s TYR 88 N -5.61 2.95 0.51 1.91 2.02 -1.26 -5.00 117.35 112.87 1d2z s TYR 88 Ca -0.14 -0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1d2z s TYR 88 Cb 0.05 -1.34 -0.00 0.00 -0.40 0.00 0.00 41.96 40.26 1d2z s TYR 88 CO 0.66 0.55 0.15 0.95 -1.57 0.00 0.00 175.55 176.29 1d2z s THR 89 N -2.10 1.47 0.28 -0.71 -4.23 -1.26 -4.89 115.64 104.19 1d2z s THR 89 Ca 0.31 -1.81 0.36 0.00 -1.18 0.00 0.00 61.69 59.38 1d2z s THR 89 Cb -0.08 -2.27 0.37 0.00 1.34 0.00 0.00 72.50 71.86 1d2z s THR 89 CO 0.22 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.39 1d2z h ALA 90 N 1.18 1.00 0.20 3.99 0.00 -1.99 -1.77 119.26 121.87 1d2z h ALA 90 Ca -0.42 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.18 1d2z h ALA 90 Cb 1.30 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.12 1d2z h ALA 90 CO 0.69 0.00 -1.38 1.96 0.00 0.00 0.00 179.25 180.52 1d2z h GLN 91 N 0.00 0.47 -0.01 0.00 4.20 -2.00 -3.02 115.11 114.74 1d2z h GLN 91 Ca 0.00 -0.77 -0.08 0.00 0.06 0.00 0.00 58.65 57.86 1d2z h GLN 91 Cb 0.11 0.28 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1d2z h GLN 91 CO 0.00 1.36 -0.38 -0.44 -0.67 0.00 0.00 178.83 178.70 1d2z h ASP 92 N 0.14 0.02 -0.19 1.46 3.32 -1.71 -2.51 116.42 116.95 1d2z h ASP 92 Ca -0.21 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 1d2z h ASP 92 Cb 2.07 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.60 1d2z h ASP 92 CO 0.25 0.41 -0.24 0.58 -1.72 0.00 0.00 179.24 178.51 1d2z h VAL 93 N 0.02 1.27 -0.65 -1.35 2.07 -1.51 -3.16 116.25 112.95 1d2z h VAL 93 Ca -0.00 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1d2z h VAL 93 Cb 0.69 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1d2z h VAL 93 CO 0.05 0.43 0.28 0.15 0.02 0.00 0.00 177.57 178.51 1d2z h PHE 94 N 0.58 0.96 -0.81 1.57 3.57 -1.32 -2.72 116.94 118.77 1d2z h PHE 94 Ca 0.08 -0.06 0.17 0.00 3.53 0.00 0.00 57.97 61.68 1d2z h PHE 94 Cb 0.72 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.11 1d2z h PHE 94 CO 0.03 0.74 0.54 1.96 -2.23 0.00 0.00 178.31 179.36 1d2z h GLN 95 N 0.90 0.42 -0.06 1.11 4.20 -1.50 0.63 115.11 120.81 1d2z h GLN 95 Ca 0.22 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 1d2z h GLN 95 Cb 0.17 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1d2z h GLN 95 CO -0.02 0.28 -0.08 0.82 -0.67 0.00 0.00 178.83 179.16 1d2z h ILE 96 N 0.43 1.38 -0.01 2.54 1.08 -1.59 -2.03 117.51 119.32 1d2z h ILE 96 Ca 0.41 -1.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.61 1d2z h ILE 96 Cb 0.95 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 36.78 1d2z h ILE 96 CO -0.14 0.35 -0.04 0.44 -0.69 0.00 0.00 178.15 178.07 1d2z h ASP 97 N -0.29 -0.12 0.21 1.72 3.32 -0.81 -1.87 116.42 118.57 1d2z h ASP 97 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1d2z h ASP 97 Cb 0.61 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1d2z h ASP 97 CO 0.02 -0.06 -0.44 -0.08 -1.72 0.00 0.00 179.24 176.96 1d2z h GLU 98 N -0.07 -0.67 -0.71 3.56 4.81 0.16 0.64 114.58 122.30 1d2z h GLU 98 Ca 0.02 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1d2z h GLU 98 Cb 0.10 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 1d2z h GLU 98 CO -0.05 -0.45 0.37 0.00 -0.73 0.00 0.00 179.01 178.15 1d2z h ALA 99 N -0.83 0.97 -0.16 2.92 0.00 -1.37 -2.19 119.26 118.60 1d2z h ALA 99 Ca -0.02 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1d2z h ALA 99 Cb 0.67 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1d2z h ALA 99 CO -0.18 -0.01 -0.38 0.00 0.00 0.00 0.00 179.25 178.69 1d2z h ALA 100 N 1.41 1.06 0.00 0.00 0.00 -1.12 -2.86 119.26 117.75 1d2z h ALA 100 Ca 0.34 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1d2z h ALA 100 Cb 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d2z h ALA 100 CO -0.24 0.59 -0.12 -0.91 0.00 0.00 0.00 179.25 178.57 1d2z h ASN 101 N 0.30 0.00 0.99 0.00 2.35 -0.22 -1.44 115.58 117.55 1d2z h ASN 101 Ca 0.03 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 1d2z h ASN 101 Cb 0.80 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.16 1d2z h ASN 101 CO 0.06 0.12 -0.50 0.03 -1.65 0.00 0.00 177.43 175.49 1d2z h ARG 102 N 0.00 0.00 -7.07 0.81 3.08 -1.36 -3.45 114.38 106.39 1d2z h ARG 102 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1d2z h ARG 102 Cb 0.30 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.41 1d2z h ARG 102 CO 0.02 0.50 0.11 -0.51 -1.07 0.00 0.00 179.97 179.01 1d2z s LEU 103 N -6.95 3.10 0.72 3.04 1.43 -0.54 -5.05 118.68 114.43 1d2z s LEU 103 Ca 0.01 0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 53.27 1d2z s LEU 103 Cb 0.10 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 1d2z s LEU 103 CO 0.72 -1.29 0.82 -0.81 0.23 0.00 0.00 176.35 176.03 1d2z n PRO 104 N -2.61 0.43 0.19 1.29 -0.04 -1.26 -4.86 135.00 128.14 1d2z n PRO 104 Ca 0.07 0.20 0.18 0.00 -0.04 0.00 0.00 63.50 63.90 1d2z n PRO 104 Cb 0.60 -2.09 0.74 0.00 -0.04 0.00 0.00 33.50 32.70 1d2z n PRO 104 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1d2z h PRO 105 N -0.31 0.00 -0.37 0.54 0.13 -1.93 -1.13 132.00 128.94 1d2z h PRO 105 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1d2z h PRO 105 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1d2z h PRO 105 CO 0.45 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.82 1d2z n ASP 106 N -3.31 1.94 -4.69 1.44 5.75 -1.26 -4.90 116.55 111.53 1d2z n ASP 106 Ca 0.04 -2.01 -0.42 0.00 -0.01 0.00 0.00 54.79 52.39 1d2z n ASP 106 Cb 0.56 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 1d2z n ASP 106 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1d2z s GLN 107 N -1.52 4.34 -0.41 0.11 2.00 -0.43 -4.98 119.66 118.77 1d2z s GLN 107 Ca 0.24 1.70 -0.29 0.00 -2.00 0.00 0.00 55.36 55.02 1d2z s GLN 107 Cb 0.13 -3.56 0.01 0.00 0.80 0.00 0.00 33.01 30.38 1d2z s GLN 107 CO 0.16 -0.47 1.39 0.45 -0.50 0.00 0.00 175.29 176.33 1d2z s SER 108 N 1.53 6.37 0.28 6.67 0.15 -1.26 -4.90 113.70 122.55 1d2z s SER 108 Ca 0.57 0.83 0.08 0.00 0.70 0.00 0.00 55.95 58.13 1d2z s SER 108 Cb -0.25 -2.54 0.40 0.00 -1.71 0.00 0.00 66.02 61.91 1d2z s SER 108 CO 0.22 -1.40 1.65 0.11 1.20 0.00 0.00 173.24 175.01 1d2z h LYS 109 N 10.54 0.11 -0.60 5.44 1.57 -1.93 -2.95 116.57 128.75 1d2z h LYS 109 Ca -0.27 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 1d2z h LYS 109 Cb 1.10 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.39 1d2z h LYS 109 CO 1.09 0.63 0.07 0.77 -0.57 0.00 0.00 179.45 181.43 1d2z h SER 110 N 0.09 0.95 -0.39 0.86 0.02 -1.90 -0.34 113.55 112.83 1d2z h SER 110 Ca -0.00 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1d2z h SER 110 Cb 0.98 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1d2z h SER 110 CO 0.08 0.97 0.23 -0.61 -1.14 0.00 0.00 176.83 176.35 1d2z h GLN 111 N 0.93 0.54 -0.55 3.45 4.15 -1.81 -0.12 115.11 121.70 1d2z h GLN 111 Ca 0.18 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 1d2z h GLN 111 Cb 0.44 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1d2z h GLN 111 CO 0.01 0.41 0.06 0.52 -1.93 0.00 0.00 178.83 177.91 1d2z h MET 112 N 0.51 0.90 -0.29 1.69 2.86 -1.34 -0.20 114.93 119.07 1d2z h MET 112 Ca 0.14 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1d2z h MET 112 Cb 0.02 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1d2z h MET 112 CO -0.03 0.86 0.14 1.98 1.06 0.00 0.00 176.91 180.93 1d2z h MET 113 N 0.85 0.41 -0.42 1.72 1.85 -0.58 -2.33 114.93 116.42 1d2z h MET 113 Ca 0.17 -0.06 -0.13 0.00 -0.61 0.00 0.00 59.70 59.07 1d2z h MET 113 Cb 0.42 -0.08 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 1d2z h MET 113 CO 0.01 0.39 -0.25 0.82 -0.40 0.00 0.00 176.91 177.48 1d2z h ILE 114 N 0.34 1.27 -0.98 1.77 2.04 -0.79 -1.25 117.51 119.91 1d2z h ILE 114 Ca 0.10 -1.40 0.07 0.00 1.00 0.00 0.00 64.86 64.63 1d2z h ILE 114 Cb 0.11 1.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1d2z h ILE 114 CO -0.01 0.47 0.63 0.44 0.00 0.00 0.00 178.15 179.68 1d2z h ASP 115 N 0.76 0.99 -0.10 1.72 3.32 -0.86 0.36 116.42 122.60 1d2z h ASP 115 Ca 0.09 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1d2z h ASP 115 Cb 0.80 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1d2z h ASP 115 CO 0.07 0.63 -0.36 -0.08 -1.72 0.00 0.00 179.24 177.77 1d2z h GLU 116 N 1.12 0.43 -0.21 3.56 4.57 -1.23 -3.32 114.58 119.49 1d2z h GLU 116 Ca 0.42 -0.32 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1d2z h GLU 116 Cb 0.20 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1d2z h GLU 116 CO -0.17 0.95 -0.09 2.35 -1.18 0.00 0.00 179.01 180.87 1d2z h TRP 117 N -0.01 0.50 -0.41 0.92 7.01 -0.53 -3.06 115.95 120.37 1d2z h TRP 117 Ca -0.02 -0.12 0.11 0.00 2.11 0.00 0.00 58.89 60.97 1d2z h TRP 117 Cb 1.00 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 1d2z h TRP 117 CO 0.12 0.72 0.29 1.57 -2.79 0.00 0.00 178.44 178.34 1d2z h LYS 118 N 0.14 0.05 -0.02 2.65 2.10 -0.45 -1.21 116.57 119.83 1d2z h LYS 118 Ca 0.05 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1d2z h LYS 118 Cb 0.58 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1d2z h LYS 118 CO 0.03 0.03 -0.37 0.25 -2.00 0.00 0.00 179.45 177.39 1d2z n THR 119 N -4.43 0.00 -1.26 0.07 -2.24 -1.23 -4.42 114.28 100.77 1d2z n THR 119 Ca 0.07 -0.28 -0.30 0.00 -2.27 0.00 0.00 64.05 61.26 1d2z n THR 119 Cb 0.46 1.20 0.12 0.00 -2.10 0.00 0.00 70.33 70.01 1d2z n THR 119 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d2z s SER 120 N -2.40 3.75 0.00 3.42 1.04 -0.46 -4.90 113.70 114.16 1d2z s SER 120 Ca 0.21 1.51 0.00 0.00 0.48 0.00 0.00 55.95 58.15 1d2z s SER 120 Cb 0.19 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 64.11 1d2z s SER 120 CO 0.52 -2.46 0.00 0.61 0.98 0.00 0.00 173.24 172.89 1d2z n GLY 121 N -1.27 -2.00 0.00 7.32 0.00 -1.26 -3.89 105.19 104.08 1d2z n GLY 121 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1d2z n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d2z n LYS 122 N -0.03 0.00 0.00 1.61 5.02 -1.26 -4.90 118.16 118.60 1d2z n LYS 122 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1d2z n LYS 122 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1d2z n LYS 122 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d2z n LEU 123 N -0.36 0.00 -2.51 -0.35 4.77 -1.26 -4.65 117.00 112.64 1d2z n LEU 123 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1d2z n LEU 123 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1d2z n LEU 123 CO 0.00 0.00 1.51 0.59 -1.33 0.00 0.00 177.39 178.16 1d2z n ASN 124 N 0.00 6.93 -0.00 -1.43 3.02 -1.26 -4.07 115.26 118.44 1d2z n ASN 124 Ca 0.00 -3.44 0.02 0.00 -0.03 0.00 0.00 54.58 51.14 1d2z n ASN 124 Cb 0.00 -1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 38.01 1d2z n ASN 124 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1d2z n GLU 125 N 0.18 2.38 -1.84 3.52 4.07 -1.26 -2.93 120.64 124.76 1d2z n GLU 125 Ca 0.49 -0.03 -0.42 0.00 -0.06 0.00 0.00 57.16 57.14 1d2z n GLU 125 Cb 0.48 -0.95 -0.03 0.00 -0.06 0.00 0.00 31.44 30.87 1d2z n GLU 125 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1d2z s ARG 126 N -1.97 4.16 0.55 5.31 1.81 -1.25 -4.66 118.95 122.90 1d2z s ARG 126 Ca -0.00 2.41 -0.21 0.00 -1.72 0.00 0.00 55.73 56.20 1d2z s ARG 126 Cb 0.03 -4.03 -0.05 0.00 -0.45 0.00 0.00 34.95 30.45 1d2z s ARG 126 CO 0.21 -0.89 1.25 -0.35 -0.68 0.00 0.00 175.30 174.84 1d2z n PRO 127 N 7.18 1.49 -4.59 3.54 -0.04 -1.26 -4.86 135.00 136.45 1d2z n PRO 127 Ca 0.18 0.55 -0.28 0.00 -0.04 0.00 0.00 63.50 63.92 1d2z n PRO 127 Cb 0.42 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 1d2z n PRO 127 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1d2z s THR 128 N -1.33 2.01 0.34 0.52 -4.23 -1.26 -1.00 115.64 110.69 1d2z s THR 128 Ca 0.72 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1d2z s THR 128 Cb -0.43 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 70.65 1d2z s THR 128 CO 0.49 0.00 1.97 0.58 -0.54 0.00 0.00 174.62 177.12 1d2z h VAL 129 N 1.75 1.18 -0.41 2.29 2.07 -1.21 -0.46 116.25 121.45 1d2z h VAL 129 Ca -0.44 -0.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.51 1d2z h VAL 129 Cb 1.24 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1d2z h VAL 129 CO 0.80 0.19 -0.30 1.23 0.02 0.00 0.00 177.57 179.52 1d2z h GLY 130 N 0.88 1.01 1.10 2.17 0.00 -1.39 -0.74 103.07 106.09 1d2z h GLY 130 Ca 0.21 -0.97 -0.13 0.00 0.00 0.00 0.00 47.33 46.44 1d2z h GLY 130 CO -0.04 0.88 -0.24 -2.08 0.00 0.00 0.00 176.54 175.07 1d2z h VAL 131 N 0.75 1.27 -0.11 4.60 2.07 -1.68 -2.64 116.25 120.52 1d2z h VAL 131 Ca 0.08 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1d2z h VAL 131 Cb 0.88 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1d2z h VAL 131 CO 0.08 0.48 0.06 0.25 0.02 0.00 0.00 177.57 178.46 1d2z h LEU 132 N 0.81 0.13 -0.27 2.57 5.85 -0.98 -1.66 115.31 121.75 1d2z h LEU 132 Ca 0.10 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1d2z h LEU 132 Cb 0.82 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1d2z h LEU 132 CO 0.07 0.17 -0.02 0.25 -0.34 0.00 0.00 178.44 178.58 1d2z h LEU 133 N 0.08 -0.14 -0.99 2.25 5.85 -1.10 0.92 115.31 122.18 1d2z h LEU 133 Ca 0.04 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1d2z h LEU 133 Cb 0.07 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1d2z h LEU 133 CO -0.01 -0.04 -0.04 1.56 -0.34 0.00 0.00 178.44 179.58 1d2z h GLN 134 N 0.06 0.69 -0.20 1.25 4.20 -1.38 -1.77 115.11 117.96 1d2z h GLN 134 Ca 0.13 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 1d2z h GLN 134 Cb 0.18 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1d2z h GLN 134 CO -0.23 0.73 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.09 1d2z h LEU 135 N 0.64 0.58 -0.77 1.46 3.38 -0.78 -1.65 115.31 118.17 1d2z h LEU 135 Ca 0.12 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1d2z h LEU 135 Cb 0.45 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1d2z h LEU 135 CO 0.02 0.98 0.35 -0.07 0.09 0.00 0.00 178.44 179.81 1d2z h LEU 136 N 0.42 1.03 -0.41 1.67 3.38 -0.41 -2.03 115.31 118.96 1d2z h LEU 136 Ca 0.02 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1d2z h LEU 136 Cb 1.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1d2z h LEU 136 CO 0.09 0.89 0.03 0.58 0.09 0.00 0.00 178.44 180.13 1d2z h VAL 137 N 1.10 1.25 -0.71 1.22 2.07 -1.18 -0.06 116.25 119.95 1d2z h VAL 137 Ca 0.26 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1d2z h VAL 137 Cb 0.15 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1d2z h VAL 137 CO -0.03 0.32 0.47 -0.61 0.02 0.00 0.00 177.57 177.74 1d2z h GLN 138 N 0.55 0.81 -0.25 1.57 5.75 -0.93 -1.23 115.11 121.38 1d2z h GLN 138 Ca 0.12 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 1d2z h GLN 138 Cb 0.43 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1d2z h GLN 138 CO 0.01 0.53 0.00 0.00 -2.65 0.00 0.00 178.83 176.73 1d2z n ALA 139 N -2.44 2.49 -2.53 3.38 0.00 -0.80 -4.94 120.51 115.67 1d2z n ALA 139 Ca 0.09 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.70 1d2z n ALA 139 Cb 0.14 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 1d2z n ALA 139 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d2z n GLU 140 N 0.54 -2.36 -2.26 0.00 1.02 -0.46 -4.89 120.64 112.23 1d2z n GLU 140 Ca 0.16 0.99 -0.42 0.00 -0.02 0.00 0.00 57.16 57.86 1d2z n GLU 140 Cb 0.36 -5.70 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 1d2z n GLU 140 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1d2z n LEU 141 N -3.23 6.92 0.20 -4.62 4.77 -0.09 -4.79 117.00 116.16 1d2z n LEU 141 Ca -0.22 -4.68 0.04 0.00 -0.03 0.00 0.00 56.01 51.13 1d2z n LEU 141 Cb 0.67 -1.46 0.46 0.00 -2.33 0.00 0.00 43.42 40.76 1d2z n LEU 141 CO 0.33 1.50 0.86 -0.26 -1.33 0.00 0.00 177.39 178.49 1d2z h PHE 142 N 5.55 0.03 -0.48 -1.77 0.04 -1.90 0.22 116.94 118.62 1d2z h PHE 142 Ca 0.45 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.16 1d2z h PHE 142 Cb 0.57 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 1d2z h PHE 142 CO 1.32 0.24 0.07 0.77 -0.60 0.00 0.00 178.31 180.11 1d2z h SER 143 N 0.03 0.76 -0.16 2.17 0.02 -1.97 0.19 113.55 114.58 1d2z h SER 143 Ca 0.00 -0.26 -0.12 0.00 -0.84 0.00 0.00 61.79 60.57 1d2z h SER 143 Cb 0.40 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1d2z h SER 143 CO 0.03 0.83 -0.36 0.00 -1.14 0.00 0.00 176.83 176.20 1d2z h ALA 144 N 0.96 0.26 -0.57 3.77 0.00 -1.86 -2.69 119.26 119.12 1d2z h ALA 144 Ca 0.14 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d2z h ALA 144 Cb 0.40 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1d2z h ALA 144 CO 0.01 0.32 0.35 0.00 0.00 0.00 0.00 179.25 179.93 1d2z h ALA 145 N 0.56 0.72 -0.69 0.00 0.00 -0.82 -0.55 119.26 118.48 1d2z h ALA 145 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1d2z h ALA 145 Cb 0.96 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1d2z h ALA 145 CO 0.08 0.20 0.26 -0.44 0.00 0.00 0.00 179.25 179.34 1d2z h ASP 146 N 0.77 0.96 -0.24 0.00 3.32 -0.67 -0.49 116.42 120.07 1d2z h ASP 146 Ca 0.20 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1d2z h ASP 146 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1d2z h ASP 146 CO -0.04 0.87 0.05 0.15 -1.72 0.00 0.00 179.24 178.55 1d2z h PHE 147 N 1.01 0.40 -0.71 4.55 3.57 -1.10 -1.07 116.94 123.59 1d2z h PHE 147 Ca 0.23 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1d2z h PHE 147 Cb 0.23 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1d2z h PHE 147 CO 0.02 0.49 0.16 0.28 -2.23 0.00 0.00 178.31 177.03 1d2z h VAL 148 N 0.20 1.26 0.07 1.41 2.07 -0.86 -0.56 116.25 119.84 1d2z h VAL 148 Ca 0.07 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1d2z h VAL 148 Cb 0.29 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1d2z h VAL 148 CO 0.00 0.38 -0.03 0.00 0.02 0.00 0.00 177.57 177.94 1d2z h ALA 149 N 1.09 -0.09 0.19 1.67 0.00 -0.98 -2.20 119.26 118.94 1d2z h ALA 149 Ca 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d2z h ALA 149 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1d2z h ALA 149 CO 0.00 -0.42 -0.09 -0.07 0.00 0.00 0.00 179.25 178.68 1d2z h LEU 150 N -0.36 -0.22 -0.35 0.00 3.38 -1.18 0.17 115.31 116.74 1d2z h LEU 150 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1d2z h LEU 150 Cb 0.31 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1d2z h LEU 150 CO 0.02 0.01 0.15 -0.78 0.09 0.00 0.00 178.44 177.92 1d2z h ASP 151 N -0.58 0.48 0.10 -0.43 1.82 -1.26 -0.13 116.42 116.41 1d2z h ASP 151 Ca -0.03 -0.16 -0.20 0.00 -0.39 0.00 0.00 57.03 56.26 1d2z h ASP 151 Cb 0.20 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 40.09 1d2z h ASP 151 CO 0.04 0.51 -0.95 -0.26 -1.61 0.00 0.00 179.24 176.97 1d2z h PHE 152 N 0.42 0.39 -0.00 0.28 -1.00 -1.49 -3.41 116.94 112.13 1d2z h PHE 152 Ca 0.12 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1d2z h PHE 152 Cb 0.17 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.71 1d2z h PHE 152 CO -0.01 1.37 -0.82 1.28 -1.61 0.00 0.00 178.31 178.53 1d2z n LEU 153 N -4.14 0.89 -1.21 1.54 4.77 -0.87 -1.77 117.00 116.20 1d2z n LEU 153 Ca -0.19 -0.51 -0.16 0.00 -0.03 0.00 0.00 56.01 55.12 1d2z n LEU 153 Cb 0.79 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1d2z n LEU 153 CO 0.42 0.22 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.34 1d2z n ASN 154 N -1.35 -5.38 -4.97 -1.43 4.05 -0.06 -4.70 115.26 101.42 1d2z n ASN 154 Ca 0.04 0.39 -0.21 0.00 0.45 0.00 0.00 54.58 55.24 1d2z n ASN 154 Cb 0.28 -4.27 0.04 0.00 1.23 0.00 0.00 39.78 37.06 1d2z n ASN 154 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d2z s GLU 155 N -3.31 2.53 0.47 1.20 2.02 0.43 -4.92 118.70 117.13 1d2z s GLU 155 Ca 0.00 -0.74 -0.19 0.00 0.02 0.00 0.00 54.97 54.06 1d2z s GLU 155 Cb 0.00 -2.47 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 1d2z s GLU 155 CO 0.00 -0.74 0.97 -1.54 0.02 0.00 0.00 175.26 173.98 1d2z s SER 156 N -4.43 6.73 0.35 -0.19 1.04 -1.26 -3.40 113.70 112.54 1d2z s SER 156 Ca 0.57 1.66 -0.28 0.00 0.48 0.00 0.00 55.95 58.38 1d2z s SER 156 Cb -0.10 -2.53 -0.12 0.00 0.10 0.00 0.00 66.02 63.37 1d2z s SER 156 CO 0.39 -0.51 1.36 0.35 0.98 0.00 0.00 173.24 175.81 1d2z n THR 157 N -1.10 1.99 -1.29 2.02 -2.24 -1.26 -4.83 114.28 107.57 1d2z n THR 157 Ca 0.07 -0.50 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 1d2z n THR 157 Cb 0.54 -1.71 0.11 0.00 -2.10 0.00 0.00 70.33 67.17 1d2z n THR 157 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1d2z n PRO 158 N 0.52 0.46 -2.18 -0.78 -0.04 -1.26 -4.97 135.00 126.75 1d2z n PRO 158 Ca 0.04 0.23 -0.36 0.00 -0.04 0.00 0.00 63.50 63.36 1d2z n PRO 158 Cb 0.37 -2.45 0.01 0.00 -0.04 0.00 0.00 33.50 31.39 1d2z n PRO 158 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d2z s ALA 159 N -1.90 2.72 0.21 0.55 0.00 -1.26 -5.05 121.76 117.03 1d2z s ALA 159 Ca 0.76 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.64 1d2z s ALA 159 Cb -0.32 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 1d2z s ALA 159 CO 0.48 -0.86 0.38 1.03 0.00 0.00 0.00 175.76 176.79 1d2z s ARG 160 N -3.16 3.49 0.92 0.00 1.81 -1.26 -5.10 118.95 115.65 1d2z s ARG 160 Ca 0.72 -0.43 -0.12 0.00 -1.72 0.00 0.00 55.73 54.18 1d2z s ARG 160 Cb -0.27 -2.85 0.14 0.00 -0.45 0.00 0.00 34.95 31.52 1d2z s ARG 160 CO 0.31 0.40 1.10 -2.14 -0.68 0.00 0.00 175.30 174.29 1d2z s PRO 161 N -3.46 1.05 0.06 3.54 0.02 -1.26 -4.97 135.00 129.98 1d2z s PRO 161 Ca 0.37 0.58 0.07 0.00 0.02 0.00 0.00 61.00 62.03 1d2z s PRO 161 Cb -0.11 -1.80 -0.23 0.00 0.02 0.00 0.00 34.50 32.38 1d2z s PRO 161 CO 0.29 -2.32 1.07 -0.39 -0.33 0.00 0.00 177.00 175.32 1d2z h VAL 162 N -1.60 1.42 -2.21 3.83 -1.51 -1.97 -3.37 116.25 110.84 1d2z h VAL 162 Ca -0.51 -3.15 -0.57 0.00 -1.23 0.00 0.00 66.70 61.23 1d2z h VAL 162 Cb 1.31 2.74 -0.14 0.00 -2.13 0.00 0.00 31.29 33.07 1d2z h VAL 162 CO 0.58 0.83 -0.68 -1.81 -1.23 0.00 0.00 177.57 175.25 1d2z s ASP 163 N -6.61 3.38 0.00 4.19 1.01 -1.26 -4.79 116.67 112.58 1d2z s ASP 163 Ca -0.02 -1.18 0.00 0.00 0.71 0.00 0.00 52.55 52.06 1d2z s ASP 163 Cb 0.09 -0.28 0.00 0.00 1.01 0.00 0.00 42.92 43.74 1d2z s ASP 163 CO 0.83 -0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.58 1d2z n GLY 164 N -0.70 0.05 0.32 0.21 0.00 -1.26 -4.37 105.19 99.43 1d2z n GLY 164 Ca -0.05 -1.94 0.20 0.00 0.00 0.00 0.00 46.02 44.23 1d2z n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d2z h PRO 165 N 0.00 0.00 -0.01 1.61 0.13 -1.99 -2.52 132.00 129.23 1d2z h PRO 165 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1d2z h PRO 165 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d2z h PRO 165 CO 0.00 0.01 -0.42 0.41 -0.23 0.00 0.00 178.00 177.77 1d2z n GLY 166 N -1.02 -0.80 3.82 1.56 0.00 -1.26 -4.95 105.19 102.54 1d2z n GLY 166 Ca -0.03 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1d2z n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2z s ALA 167 N -2.71 3.02 0.67 4.61 0.00 -0.95 -4.53 121.76 121.86 1d2z s ALA 167 Ca 0.18 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.39 1d2z s ALA 167 Cb 0.18 -3.15 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1d2z s ALA 167 CO 0.61 -0.04 1.05 -0.51 0.00 0.00 0.00 175.76 176.88 1d2z s LEU 168 N -3.49 3.04 -0.10 0.00 1.43 -1.26 -4.98 118.68 113.32 1d2z s LEU 168 Ca 0.62 1.18 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 1d2z s LEU 168 Cb -0.10 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 42.07 1d2z s LEU 168 CO 0.19 -1.16 -0.17 -0.63 0.23 0.00 0.00 176.35 174.81 1d2z s ILE 169 N -3.26 1.60 0.38 -0.59 1.01 -1.26 -5.01 121.20 114.07 1d2z s ILE 169 Ca 0.57 -0.72 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 1d2z s ILE 169 Cb -0.11 -1.44 -0.07 0.00 0.01 0.00 0.00 42.46 40.85 1d2z s ILE 169 CO 0.52 0.46 0.76 -0.94 0.00 0.00 0.00 174.94 175.74 1d2z s SER 170 N 0.78 6.59 -0.29 3.58 1.04 -1.26 -5.06 113.70 119.07 1d2z s SER 170 Ca -0.11 1.18 -0.10 0.00 0.48 0.00 0.00 55.95 57.40 1d2z s SER 170 Cb -0.16 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1d2z s SER 170 CO 0.01 -0.35 0.17 -0.76 0.98 0.00 0.00 173.24 173.29 1d2z s LEU 171 N -3.61 4.04 0.00 2.42 1.02 -1.26 -5.36 118.68 115.93 1d2z s LEU 171 Ca 0.52 -0.26 0.19 0.00 0.02 0.00 0.00 54.13 54.60 1d2z s LEU 171 Cb -0.10 -2.06 1.15 0.00 0.02 0.00 0.00 46.19 45.20 1d2z s LEU 171 CO 0.28 -0.12 1.54 -0.62 0.02 0.00 0.00 176.35 177.44