#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rng s PRO 2 N 0.00 2.30 0.00 1.20 0.04 -1.26 -5.08 135.00 132.20 2rng s PRO 2 Ca 0.00 0.94 0.00 0.00 0.04 0.00 0.00 61.00 61.98 2rng s PRO 2 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2rng s PRO 2 CO 0.00 -1.55 0.00 1.28 0.04 0.00 0.00 177.00 176.77 2rng n LEU 3 N -3.43 0.00 -4.92 -3.56 4.77 -1.26 -5.14 117.00 103.47 2rng n LEU 3 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 2rng n LEU 3 Cb 0.54 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.62 2rng n LEU 3 CO 0.55 -0.05 0.32 -0.63 -1.33 0.00 0.00 177.39 176.26 2rng s ILE 4 N -0.78 4.98 0.85 -0.08 1.01 -1.26 -5.08 121.20 120.85 2rng s ILE 4 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 2rng s ILE 4 Cb 0.00 -3.84 0.10 0.00 0.01 0.00 0.00 42.46 38.74 2rng s ILE 4 CO 0.00 -0.66 1.13 -2.16 0.00 0.00 0.00 174.94 173.24 2rng s PRO 5 N -4.38 1.63 0.09 2.79 0.04 -1.26 -4.99 135.00 128.92 2rng s PRO 5 Ca 0.45 0.40 0.16 0.00 0.04 0.00 0.00 61.00 62.04 2rng s PRO 5 Cb -0.10 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2rng s PRO 5 CO 0.39 -1.88 0.93 0.00 0.04 0.00 0.00 177.00 176.48 2rng h ALA 6 N -1.27 0.65 -0.31 8.56 0.00 -1.96 -3.37 119.26 121.56 2rng h ALA 6 Ca -0.49 -0.83 0.07 0.00 0.00 0.00 0.00 54.91 53.66 2rng h ALA 6 Cb 1.31 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 2rng h ALA 6 CO 0.62 0.93 -0.17 0.97 0.00 0.00 0.00 179.25 181.60 2rng h ILE 7 N 0.00 0.50 -0.75 0.00 6.09 -1.94 0.45 117.51 121.85 2rng h ILE 7 Ca -0.14 0.00 0.22 0.00 -1.37 0.00 0.00 64.86 63.57 2rng h ILE 7 Cb 1.59 0.50 -0.03 0.00 0.47 0.00 0.00 36.82 39.35 2rng h ILE 7 CO 0.05 0.00 0.57 1.88 -3.07 0.00 0.00 178.15 177.59 2rng h TYR 8 N -0.13 0.00 -3.13 2.19 0.05 -1.92 -3.31 116.97 110.72 2rng h TYR 8 Ca 0.16 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.41 2rng h TYR 8 Cb 0.38 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.14 2rng h TYR 8 CO -0.37 0.00 0.70 0.42 -1.05 0.00 0.00 178.16 177.86 2rng s ILE 9 N -4.91 3.25 -1.43 -2.88 1.01 0.15 -2.14 121.20 114.24 2rng s ILE 9 Ca -0.05 0.94 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 2rng s ILE 9 Cb 0.20 -3.60 0.02 0.00 0.01 0.00 0.00 42.46 39.09 2rng s ILE 9 CO 0.72 0.10 0.34 0.61 0.00 0.00 0.00 174.94 176.71 2rng n GLY 10 N 3.10 -0.51 0.00 6.18 0.00 0.19 -4.94 105.19 109.22 2rng n GLY 10 Ca 0.10 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rng n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rng n ALA 11 N -2.98 0.00 -3.30 4.61 0.00 -0.91 -4.90 120.51 113.03 2rng n ALA 11 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.22 2rng n ALA 11 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.01 2rng n ALA 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2rng s THR 12 N 0.43 -0.61 0.66 0.00 2.01 -1.26 -1.55 115.64 115.33 2rng s THR 12 Ca 0.00 -0.45 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 2rng s THR 12 Cb 0.00 -0.76 0.09 0.00 0.01 0.00 0.00 72.50 71.84 2rng s THR 12 CO 0.00 -0.33 0.92 0.68 -0.69 0.00 0.00 174.62 175.20 2rng s VAL 13 N 2.13 2.31 0.00 3.82 -7.23 0.95 -4.74 120.40 117.65 2rng s VAL 13 Ca 0.13 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2rng s VAL 13 Cb -0.12 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.12 2rng s VAL 13 CO -0.19 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2rng n GLY 14 N -2.66 0.50 0.09 2.32 0.00 -1.25 0.98 105.19 105.16 2rng n GLY 14 Ca 0.12 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.15 2rng n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rng h PRO 15 N 0.00 0.12 0.11 1.61 0.13 -1.80 -1.58 132.00 130.59 2rng h PRO 15 Ca 0.00 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2rng h PRO 15 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2rng h PRO 15 CO 0.00 0.78 -0.05 0.66 -0.23 0.00 0.00 178.00 179.16 2rng h SER 16 N -0.50 -0.13 0.20 1.44 4.64 -1.94 -2.13 113.55 115.14 2rng h SER 16 Ca -0.01 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2rng h SER 16 Cb 0.81 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2rng h SER 16 CO 0.03 -0.09 -0.10 0.58 -0.87 0.00 0.00 176.83 176.38 2rng h VAL 17 N -0.15 0.83 -0.22 0.95 2.07 -1.93 -2.67 116.25 115.14 2rng h VAL 17 Ca -0.01 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2rng h VAL 17 Cb 0.12 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 2rng h VAL 17 CO 0.02 0.03 -0.23 -0.25 0.02 0.00 0.00 177.57 177.16 2rng h TRP 18 N -0.33 -0.72 -0.98 1.57 2.91 -1.17 0.27 115.95 117.50 2rng h TRP 18 Ca -0.03 0.04 0.34 0.00 1.13 0.00 0.00 58.89 60.37 2rng h TRP 18 Cb 0.26 0.34 -0.16 0.00 -0.51 0.00 0.00 29.16 29.09 2rng h TRP 18 CO -0.05 -0.19 0.46 0.00 -1.03 0.00 0.00 178.44 177.64 2rng h ALA 19 N -0.70 1.87 0.41 2.65 0.00 -1.36 -1.27 119.26 120.87 2rng h ALA 19 Ca 0.04 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2rng h ALA 19 Cb 0.23 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2rng h ALA 19 CO -0.27 -0.70 -0.20 -0.92 0.00 0.00 0.00 179.25 177.16 2rng h TYR 20 N 0.16 -0.51 -1.23 0.00 3.20 -0.14 -2.53 116.97 115.91 2rng h TYR 20 Ca 0.74 -0.01 0.41 0.00 3.14 0.00 0.00 58.73 63.00 2rng h TYR 20 Cb 1.77 0.17 -0.13 0.00 1.54 0.00 0.00 36.73 40.07 2rng h TYR 20 CO -0.09 -0.32 0.78 1.25 -1.64 0.00 0.00 178.16 178.14 2rng h LEU 21 N -0.58 0.30 0.20 2.82 6.46 -0.14 0.36 115.31 124.73 2rng h LEU 21 Ca -0.06 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2rng h LEU 21 Cb 0.42 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 2rng h LEU 21 CO 0.09 -0.18 -0.10 0.58 -0.62 0.00 0.00 178.44 178.22 2rng h VAL 22 N 0.13 0.82 -0.97 1.05 2.07 -1.02 -2.09 116.25 116.24 2rng h VAL 22 Ca 0.79 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 68.46 2rng h VAL 22 Cb 2.35 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 32.88 2rng h VAL 22 CO -0.46 0.01 0.61 0.00 0.02 0.00 0.00 177.57 177.75 2rng h ALA 23 N 0.51 1.91 -0.66 1.67 0.00 0.13 0.20 119.26 123.01 2rng h ALA 23 Ca -0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2rng h ALA 23 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2rng h ALA 23 CO 0.04 -0.24 0.20 1.25 0.00 0.00 0.00 179.25 180.51 2rng h LEU 24 N 0.62 0.95 0.00 0.00 5.85 -1.05 -3.44 115.31 118.24 2rng h LEU 24 Ca 0.54 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.09 2rng h LEU 24 Cb 1.02 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2rng h LEU 24 CO -0.29 0.89 0.00 0.55 -0.34 0.00 0.00 178.44 179.25 2rng n VAL 25 N -4.27 0.00 0.00 1.05 3.14 0.59 -5.09 118.33 113.76 2rng n VAL 25 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2rng n VAL 25 Cb 0.22 -0.04 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 2rng n VAL 25 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rng n GLY 26 N 2.04 0.77 0.32 7.55 0.00 -0.55 -4.97 105.19 110.35 2rng n GLY 26 Ca 0.00 -0.88 0.21 0.00 0.00 0.00 0.00 46.02 45.35 2rng n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rng h ALA 27 N 0.00 1.01 0.29 4.61 0.00 -1.95 -1.28 119.26 121.95 2rng h ALA 27 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2rng h ALA 27 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2rng h ALA 27 CO 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.11 2rng h ALA 28 N 2.00 -0.53 0.00 0.00 0.00 -1.98 -1.82 119.26 116.94 2rng h ALA 28 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2rng h ALA 28 Cb 0.19 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rng h ALA 28 CO 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 179.25 178.72 2rng h ALA 29 N -1.42 1.15 -0.02 0.00 0.00 -1.93 -0.83 119.26 116.21 2rng h ALA 29 Ca -0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 2rng h ALA 29 Cb 0.30 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2rng h ALA 29 CO 0.07 0.04 -0.67 0.28 0.00 0.00 0.00 179.25 178.96 2rng h VAL 30 N 0.00 1.46 0.04 0.00 2.07 -1.21 -2.17 116.25 116.44 2rng h VAL 30 Ca -0.00 -2.25 -0.27 0.00 0.82 0.00 0.00 66.70 65.00 2rng h VAL 30 Cb 0.17 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2rng h VAL 30 CO 0.00 0.65 -1.45 0.74 0.02 0.00 0.00 177.57 177.53 2rng h THR 31 N 0.06 1.19 0.00 2.57 2.02 -0.28 -3.30 112.91 115.16 2rng h THR 31 Ca -0.01 -2.93 -0.08 0.00 0.77 0.00 0.00 66.41 64.16 2rng h THR 31 Cb 1.20 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.25 2rng h THR 31 CO 0.09 0.74 -0.36 0.00 0.37 0.00 0.00 175.52 176.37 2rng h ALA 32 N 0.82 0.88 0.00 6.16 0.00 -1.32 -2.88 119.26 122.93 2rng h ALA 32 Ca -0.20 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2rng h ALA 32 Cb 1.94 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2rng h ALA 32 CO 0.12 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2rng n ALA 33 N -2.24 2.56 -3.06 0.00 0.00 -0.82 -4.92 120.51 112.03 2rng n ALA 33 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.33 2rng n ALA 33 Cb 0.57 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2rng n ALA 33 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rng n ASN 34 N -0.70 -7.62 -4.16 0.00 2.85 -1.09 -1.47 115.26 103.06 2rng n ASN 34 Ca 0.09 0.03 -0.30 0.00 -0.11 0.00 0.00 54.58 54.30 2rng n ASN 34 Cb 0.04 -5.05 -0.17 0.00 1.24 0.00 0.00 39.78 35.85 2rng n ASN 34 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2rng s ILE 35 N -2.87 1.79 -0.07 -1.44 1.01 -1.24 0.57 121.20 118.96 2rng s ILE 35 Ca 0.07 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 2rng s ILE 35 Cb -0.02 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 2rng s ILE 35 CO 0.77 0.50 -0.04 -0.13 0.00 0.00 0.00 174.94 176.04 2rng s ARG 36 N 0.48 2.83 0.48 2.79 0.52 -0.60 -4.93 118.95 120.53 2rng s ARG 36 Ca -0.17 -0.50 -0.10 0.00 -0.52 0.00 0.00 55.73 54.44 2rng s ARG 36 Cb -0.17 -2.67 -0.06 0.00 0.52 0.00 0.00 34.95 32.57 2rng s ARG 36 CO 0.07 0.68 0.86 1.03 0.02 0.00 0.00 175.30 177.95 2rng s ARG 37 N -0.90 3.72 0.22 3.54 0.52 -1.25 -0.03 118.95 124.77 2rng s ARG 37 Ca 0.13 0.54 0.04 0.00 -0.52 0.00 0.00 55.73 55.92 2rng s ARG 37 Cb -0.11 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.02 2rng s ARG 37 CO 0.02 -0.22 -0.02 0.00 0.02 0.00 0.00 175.30 175.11 2rng s ALA 38 N -2.66 1.79 0.57 2.13 0.00 0.28 -4.81 121.76 119.06 2rng s ALA 38 Ca 0.52 -1.74 0.30 0.00 0.00 0.00 0.00 51.96 51.05 2rng s ALA 38 Cb -0.10 0.42 1.45 0.00 0.00 0.00 0.00 23.12 24.88 2rng s ALA 38 CO 0.39 -0.22 1.85 1.03 0.00 0.00 0.00 175.76 178.81 2rng h SER 39 N 2.50 0.00 -0.54 0.00 0.87 -1.88 -3.26 113.55 111.24 2rng h SER 39 Ca -0.38 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.20 2rng h SER 39 Cb 1.22 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 2rng h SER 39 CO 0.64 0.00 0.06 -1.20 -0.53 0.00 0.00 176.83 175.80 2rng n SER 40 N -3.93 -0.12 0.18 6.23 7.64 -1.26 -4.71 113.62 117.65 2rng n SER 40 Ca 0.14 -1.05 0.11 0.00 1.01 0.00 0.00 58.87 59.08 2rng n SER 40 Cb 0.87 0.19 0.60 0.00 -1.01 0.00 0.00 64.21 64.86 2rng n SER 40 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2rng h ASP 41 N 0.16 0.00 -3.31 6.43 3.32 -1.87 -3.32 116.42 117.83 2rng h ASP 41 Ca -0.02 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.34 2rng h ASP 41 Cb 0.10 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.46 2rng h ASP 41 CO 0.03 0.00 -0.03 0.21 -1.72 0.00 0.00 179.24 177.73 2rng s ASN 42 N -4.01 6.22 0.32 6.45 2.47 -1.26 -4.43 114.94 120.70 2rng s ASN 42 Ca -0.02 -0.91 -0.03 0.00 0.42 0.00 0.00 52.86 52.32 2rng s ASN 42 Cb 0.06 -2.27 -0.00 0.00 -1.45 0.00 0.00 41.25 37.59 2rng s ASN 42 CO 0.20 -0.82 0.45 -1.38 -3.72 0.00 0.00 177.10 171.83 2rng s HIS 43 N 2.45 1.02 0.39 0.43 -3.43 -1.26 -4.70 115.29 110.19 2rng s HIS 43 Ca 0.14 -1.25 -0.23 0.00 -0.80 0.00 0.00 55.06 52.92 2rng s HIS 43 Cb -0.19 -0.11 -0.11 0.00 -1.43 0.00 0.00 32.58 30.74 2rng s HIS 43 CO 0.12 -1.08 0.94 0.45 -2.00 0.00 0.00 174.74 173.17 2rng s SER 44 N -3.21 7.09 0.26 7.38 0.15 -1.26 -0.69 113.70 123.41 2rng s SER 44 Ca 0.31 1.74 0.01 0.00 0.70 0.00 0.00 55.95 58.70 2rng s SER 44 Cb 0.00 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2rng s SER 44 CO 0.19 -0.24 0.22 0.00 1.20 0.00 0.00 173.24 174.61 2rng n ALA 46 N -0.42 -1.10 -0.35 0.00 0.00 -1.26 -2.22 120.51 115.15 2rng n ALA 46 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2rng n ALA 46 Cb 0.64 -3.24 0.00 0.00 0.00 0.00 0.00 19.45 16.85 2rng n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rng n GLY 47 N -1.31 -0.17 1.59 0.00 0.00 -1.26 -3.20 105.19 100.83 2rng n GLY 47 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2rng n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rng n ASN 48 N -0.65 4.94 -0.01 1.61 3.02 -1.26 -3.83 115.26 119.08 2rng n ASN 48 Ca 0.00 -2.67 -0.01 0.00 -0.03 0.00 0.00 54.58 51.87 2rng n ASN 48 Cb 0.00 -0.90 -0.02 0.00 -0.61 0.00 0.00 39.78 38.25 2rng n ASN 48 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2rng n ARG 49 N 0.52 3.36 -4.49 3.52 1.74 -1.20 -5.06 116.66 115.05 2rng n ARG 49 Ca 0.17 -0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.02 2rng n ARG 49 Cb 0.66 -1.07 -0.10 0.00 -1.02 0.00 0.00 32.46 30.92 2rng n ARG 49 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2rng s GLY 50 N -3.40 2.02 0.25 -0.13 0.00 -0.94 -4.50 107.32 100.62 2rng s GLY 50 Ca -0.02 -2.00 -0.02 0.00 0.00 0.00 0.00 44.72 42.69 2rng s GLY 50 CO 0.11 -1.94 0.27 -0.98 0.00 0.00 0.00 173.10 170.56 2rng s TRP 51 N -2.78 1.08 -0.32 1.90 0.52 -0.95 -1.73 118.94 116.67 2rng s TRP 51 Ca 0.31 -1.28 -0.07 0.00 0.02 0.00 0.00 56.10 55.08 2rng s TRP 51 Cb 0.03 -0.37 0.02 0.00 -1.15 0.00 0.00 33.47 32.00 2rng s TRP 51 CO 0.14 -0.82 0.10 0.00 0.02 0.00 0.00 176.95 176.40 2rng s ARG 53 N 1.47 1.04 0.21 0.00 0.52 -0.72 -4.37 118.95 117.10 2rng s ARG 53 Ca 0.01 -1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 2rng s ARG 53 Cb -0.18 -1.02 0.31 0.00 0.52 0.00 0.00 34.95 34.58 2rng s ARG 53 CO 0.03 0.21 1.72 0.66 0.02 0.00 0.00 175.30 177.94 2rng h SER 54 N 3.67 0.10 -4.55 0.23 4.64 -1.94 -2.56 113.55 113.14 2rng h SER 54 Ca -0.41 0.10 -0.31 0.00 -0.47 0.00 0.00 61.79 60.70 2rng h SER 54 Cb 1.19 0.12 -0.23 0.00 -0.31 0.00 0.00 62.40 63.17 2rng h SER 54 CO 0.48 0.06 -0.75 -0.75 -0.87 0.00 0.00 176.83 175.00 2rng s LYS 55 N -6.09 0.57 0.35 4.77 2.20 -1.26 -4.47 119.74 115.81 2rng s LYS 55 Ca -0.13 -0.67 0.04 0.00 -0.36 0.00 0.00 55.97 54.85 2rng s LYS 55 Cb 0.18 -0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.07 2rng s LYS 55 CO 0.74 0.09 0.51 0.00 -0.36 0.00 0.00 175.35 176.33 2rng n PHE 57 N -1.73 -4.00 0.08 0.00 3.72 -1.26 -4.96 117.46 109.32 2rng n PHE 57 Ca -0.02 -1.10 -0.19 0.00 -0.05 0.00 0.00 57.45 56.08 2rng n PHE 57 Cb 0.57 -0.97 -0.10 0.00 -0.94 0.00 0.00 39.48 38.04 2rng n PHE 57 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2rng h ARG 58 N 0.00 0.54 0.00 -1.08 9.65 -2.00 -3.03 114.38 118.46 2rng h ARG 58 Ca -0.41 -0.68 0.00 0.00 -1.10 0.00 0.00 59.98 57.79 2rng h ARG 58 Cb 1.12 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 2rng h ARG 58 CO 0.29 1.28 0.00 0.72 2.80 0.00 0.00 179.97 185.06 2rng n HIS 59 N -3.76 0.00 -4.41 2.20 8.25 -1.26 -4.74 115.22 111.50 2rng n HIS 59 Ca -0.11 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.16 2rng n HIS 59 Cb 0.94 -0.32 -0.05 0.00 1.12 0.00 0.00 29.99 31.67 2rng n HIS 59 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2rng n GLU 60 N -1.32 0.86 -1.32 -0.41 1.02 -1.14 -4.45 120.64 113.87 2rng n GLU 60 Ca 0.06 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.75 2rng n GLU 60 Cb 0.11 1.07 0.00 0.00 -0.02 0.00 0.00 31.44 32.60 2rng n GLU 60 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2rng n TYR 61 N -0.72 -0.03 -3.61 -0.32 4.11 -0.94 -4.62 117.16 111.04 2rng n TYR 61 Ca -0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 57.90 57.43 2rng n TYR 61 Cb 0.43 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.70 2rng n TYR 61 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2rng s VAL 62 N -1.72 4.26 -0.98 -3.48 1.01 -1.26 -2.13 120.40 116.09 2rng s VAL 62 Ca 0.00 -2.82 -0.17 0.00 0.00 0.00 0.00 61.98 58.99 2rng s VAL 62 Cb 0.00 -3.72 -0.29 0.00 0.00 0.00 0.00 36.38 32.37 2rng s VAL 62 CO 0.00 -0.92 2.33 -0.67 0.00 0.00 0.00 175.10 175.84 2rng n ASP 63 N 3.62 -0.71 0.09 3.32 -0.08 0.29 -4.68 116.55 118.39 2rng n ASP 63 Ca 0.09 -0.39 0.13 0.00 -1.51 0.00 0.00 54.79 53.11 2rng n ASP 63 Cb 0.40 -0.73 0.61 0.00 2.34 0.00 0.00 41.12 43.75 2rng n ASP 63 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2rng h THR 64 N 7.34 0.90 -0.09 5.18 1.35 -1.95 0.20 112.91 125.83 2rng h THR 64 Ca 0.01 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 65.80 2rng h THR 64 Cb 1.18 0.77 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2rng h THR 64 CO 1.52 0.02 -0.02 0.22 -0.25 0.00 0.00 175.52 177.01 2rng h TYR 65 N 0.12 0.20 -0.00 4.73 5.03 -1.93 -3.11 116.97 122.01 2rng h TYR 65 Ca 0.15 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2rng h TYR 65 Cb 0.44 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 38.67 2rng h TYR 65 CO -0.00 0.49 -0.22 0.66 -1.32 0.00 0.00 178.16 177.77 2rng n TYR 66 N -4.78 0.00 0.28 -3.82 4.01 -0.91 -3.81 117.16 108.12 2rng n TYR 66 Ca -0.06 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.84 2rng n TYR 66 Cb 0.23 -0.24 0.79 0.00 -0.31 0.00 0.00 39.34 39.81 2rng n TYR 66 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2rng h SER 67 N 0.46 0.00 0.16 7.72 0.87 -0.55 -2.48 113.55 119.73 2rng h SER 67 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2rng h SER 67 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2rng h SER 67 CO 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 176.83 176.22 2rng h ALA 68 N 1.35 -0.56 -1.30 6.23 0.00 -1.76 -2.81 119.26 120.42 2rng h ALA 68 Ca 0.05 -0.05 0.38 0.00 0.00 0.00 0.00 54.91 55.29 2rng h ALA 68 Cb 0.79 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2rng h ALA 68 CO -0.00 -0.55 0.92 -0.24 0.00 0.00 0.00 179.25 179.39 2rng h VAL 69 N -0.38 0.34 0.03 0.00 3.04 -1.73 -1.78 116.25 115.77 2rng h VAL 69 Ca -0.02 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2rng h VAL 69 Cb 0.17 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 29.74 2rng h VAL 69 CO 0.04 0.01 -0.01 0.00 -1.01 0.00 0.00 177.57 176.59 2rng n GLY 71 N -1.02 0.98 0.19 0.00 0.00 -0.67 -4.49 105.19 100.18 2rng n GLY 71 Ca -0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.98 2rng n GLY 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2rng h ARG 72 N 0.00 -0.38 0.00 1.61 1.12 -1.91 -3.44 114.38 111.38 2rng h ARG 72 Ca 0.00 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 2rng h ARG 72 Cb 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.05 2rng h ARG 72 CO 0.00 -0.16 0.00 0.66 -3.11 0.00 0.00 179.97 177.36 2rng n TYR 73 N -5.20 -3.52 -4.70 2.20 4.01 -1.26 -5.01 117.16 103.69 2rng n TYR 73 Ca -0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.40 2rng n TYR 73 Cb 0.22 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.10 2rng n TYR 73 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2rng s PHE 74 N -0.53 1.54 -0.80 -0.72 0.08 -0.97 -4.78 117.98 111.80 2rng s PHE 74 Ca 0.00 -0.32 -0.26 0.00 0.12 0.00 0.00 56.93 56.47 2rng s PHE 74 Cb 0.00 -0.96 0.03 0.00 -0.57 0.00 0.00 43.02 41.52 2rng s PHE 74 CO 0.00 0.01 1.34 0.00 -0.10 0.00 0.00 175.22 176.47 2rng n ARG 77 N -3.08 0.68 -3.37 0.00 1.74 -0.91 -2.23 116.66 109.49 2rng n ARG 77 Ca 0.07 -1.85 -0.46 0.00 -0.77 0.00 0.00 57.85 54.84 2rng n ARG 77 Cb 0.57 2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 33.99 2rng n ARG 77 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2rng s SER 78 N -2.56 6.62 0.00 0.55 1.04 -1.26 -2.21 113.70 115.89 2rng s SER 78 Ca 0.17 -2.76 0.00 0.00 0.48 0.00 0.00 55.95 53.84 2rng s SER 78 Cb -0.02 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.93 2rng s SER 78 CO 0.12 -0.54 0.20 -1.14 0.98 0.00 0.00 173.24 172.87